NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
624455 |
5x0s   |
36047 | cing | 4-filtered-FRED | STAR | entry | full | 752 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5x0s
# This FRED archive file contains, for PDB entry <5x0s>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5x0s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5x0s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6022.88
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 $SsTx A . 1 1
stop_
save_
save_SsTx
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name SsTx
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EVIKKDTPYKKRKFPYKSECLKACATSFTGGDESRIQEGKPGFFKCTCYFTTG
_Entity.Number_of_monomers 53
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 GLU . 1 1
2 VAL . 1 1
3 ILE . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 ASP . 1 1
7 THR . 1 1
8 PRO . 1 1
9 TYR . 1 1
10 LYS . 1 1
11 LYS . 1 1
12 ARG . 1 1
13 LYS . 1 1
14 PHE . 1 1
15 PRO . 1 1
16 TYR . 1 1
17 LYS . 1 1
18 SER . 1 1
19 GLU . 1 1
20 CYS . 1 1
21 LEU . 1 1
22 LYS . 1 1
23 ALA . 1 1
24 CYS . 1 1
25 ALA . 1 1
26 THR . 1 1
27 SER . 1 1
28 PHE . 1 1
29 THR . 1 1
30 GLY . 1 1
31 GLY . 1 1
32 ASP . 1 1
33 GLU . 1 1
34 SER . 1 1
35 ARG . 1 1
36 ILE . 1 1
37 GLN . 1 1
38 GLU . 1 1
39 GLY . 1 1
40 LYS . 1 1
41 PRO . 1 1
42 GLY . 1 1
43 PHE . 1 1
44 PHE . 1 1
45 LYS . 1 1
46 CYS . 1 1
47 THR . 1 1
48 CYS . 1 1
49 TYR . 1 1
50 PHE . 1 1
51 THR . 1 1
52 THR . 1 1
53 GLY . 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
GLU 1 1 1 1
VAL 2 2 1 1
ILE 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
ASP 6 6 1 1
THR 7 7 1 1
PRO 8 8 1 1
TYR 9 9 1 1
LYS 10 10 1 1
LYS 11 11 1 1
ARG 12 12 1 1
LYS 13 13 1 1
PHE 14 14 1 1
PRO 15 15 1 1
TYR 16 16 1 1
LYS 17 17 1 1
SER 18 18 1 1
GLU 19 19 1 1
CYS 20 20 1 1
LEU 21 21 1 1
LYS 22 22 1 1
ALA 23 23 1 1
CYS 24 24 1 1
ALA 25 25 1 1
THR 26 26 1 1
SER 27 27 1 1
PHE 28 28 1 1
THR 29 29 1 1
GLY 30 30 1 1
GLY 31 31 1 1
ASP 32 32 1 1
GLU 33 33 1 1
SER 34 34 1 1
ARG 35 35 1 1
ILE 36 36 1 1
GLN 37 37 1 1
GLU 38 38 1 1
GLY 39 39 1 1
LYS 40 40 1 1
PRO 41 41 1 1
GLY 42 42 1 1
PHE 43 43 1 1
PHE 44 44 1 1
LYS 45 45 1 1
CYS 46 46 1 1
THR 47 47 1 1
CYS 48 48 1 1
TYR 49 49 1 1
PHE 50 50 1 1
THR 51 51 1 1
THR 52 52 1 1
GLY 53 53 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLU HA . 1 . HA 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 GLU HA . 1 . HA 1 1
2 1 2 1 1 2 VAL MG1 . 2 . HG1# 1 1
3 1 1 1 1 1 GLU HA . 1 . HA 1 1
3 1 2 1 1 2 VAL MG2 . 2 . HG2# 1 1
4 1 1 1 1 1 GLU HB2 . 1 . HB2 1 1
4 1 2 1 1 2 VAL H . 2 . HN 1 1
5 1 1 1 1 1 GLU HB3 . 1 . HB1 1 1
5 1 2 1 1 2 VAL H . 2 . HN 1 1
6 1 1 1 1 1 GLU HG2 . 1 . HG2 1 1
6 1 2 1 1 2 VAL H . 2 . HN 1 1
7 1 1 1 1 1 GLU HG3 . 1 . HG1 1 1
7 1 2 1 1 2 VAL H . 2 . HN 1 1
8 1 1 1 1 2 VAL H . 2 . HN 1 1
8 1 2 1 1 2 VAL HA . 2 . HA 1 1
9 1 1 1 1 2 VAL H . 2 . HN 1 1
9 1 2 1 1 2 VAL HB . 2 . HB 1 1
10 1 1 1 1 2 VAL H . 2 . HN 1 1
10 1 2 1 1 2 VAL MG1 . 2 . HG1# 1 1
11 1 1 1 1 2 VAL H . 2 . HN 1 1
11 1 2 1 1 2 VAL MG2 . 2 . HG2# 1 1
12 1 1 1 1 2 VAL H . 2 . HN 1 1
12 1 2 1 1 3 ILE H . 3 . HN 1 1
13 1 1 1 1 2 VAL HA . 2 . HA 1 1
13 1 2 1 1 3 ILE H . 3 . HN 1 1
14 1 1 1 1 2 VAL HA . 2 . HA 1 1
14 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
15 1 1 1 1 2 VAL HA . 2 . HA 1 1
15 1 2 1 1 3 ILE QG . 3 . HG1# 1 1
16 1 1 1 1 2 VAL HA . 2 . HA 1 1
16 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
17 1 1 1 1 2 VAL HA . 2 . HA 1 1
17 1 2 1 1 50 PHE H . 50 . HN 1 1
18 1 1 1 1 2 VAL HA . 2 . HA 1 1
18 1 2 1 1 52 THR H . 52 . HN 1 1
19 1 1 1 1 2 VAL HB . 2 . HB 1 1
19 1 2 1 1 3 ILE H . 3 . HN 1 1
20 1 1 1 1 2 VAL HB . 2 . HB 1 1
20 1 2 1 1 3 ILE HA . 3 . HA 1 1
21 1 1 1 1 2 VAL HB . 2 . HB 1 1
21 1 2 1 1 51 THR HA . 51 . HA 1 1
22 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
22 1 2 1 1 3 ILE H . 3 . HN 1 1
23 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
23 1 2 1 1 50 PHE H . 50 . HN 1 1
24 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
24 1 2 1 1 51 THR HA . 51 . HA 1 1
25 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
25 1 2 1 1 52 THR H . 52 . HN 1 1
26 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
26 1 2 1 1 3 ILE H . 3 . HN 1 1
27 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
27 1 2 1 1 3 ILE HA . 3 . HA 1 1
28 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
28 1 2 1 1 49 TYR HA . 49 . HA 1 1
29 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
29 1 2 1 1 50 PHE H . 50 . HN 1 1
30 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
30 1 2 1 1 51 THR HA . 51 . HA 1 1
31 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
31 1 2 1 1 52 THR H . 52 . HN 1 1
32 1 1 1 1 3 ILE H . 3 . HN 1 1
32 1 2 1 1 3 ILE HA . 3 . HA 1 1
33 1 1 1 1 3 ILE H . 3 . HN 1 1
33 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
34 1 1 1 1 3 ILE H . 3 . HN 1 1
34 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
35 1 1 1 1 3 ILE H . 3 . HN 1 1
35 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
36 1 1 1 1 3 ILE H . 3 . HN 1 1
36 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
37 1 1 1 1 3 ILE H . 3 . HN 1 1
37 1 2 1 1 4 LYS H . 4 . HN 1 1
38 1 1 1 1 3 ILE H . 3 . HN 1 1
38 1 2 1 1 35 ARG H . 35 . HN 1 1
39 1 1 1 1 3 ILE H . 3 . HN 1 1
39 1 2 1 1 52 THR H . 52 . HN 1 1
40 1 1 1 1 3 ILE HA . 3 . HA 1 1
40 1 2 1 1 4 LYS H . 4 . HN 1 1
41 1 1 1 1 3 ILE HA . 3 . HA 1 1
41 1 2 1 1 4 LYS HA . 4 . HA 1 1
42 1 1 1 1 3 ILE HA . 3 . HA 1 1
42 1 2 1 1 4 LYS QD . 4 . HD# 1 1
43 1 1 1 1 3 ILE HB . 3 . HB 1 1
43 1 2 1 1 4 LYS H . 4 . HN 1 1
44 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
44 1 2 1 1 4 LYS H . 4 . HN 1 1
45 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
45 1 2 1 1 35 ARG H . 35 . HN 1 1
46 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
46 1 2 1 1 49 TYR HA . 49 . HA 1 1
47 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
47 1 2 1 1 50 PHE H . 50 . HN 1 1
48 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
48 1 2 1 1 52 THR H . 52 . HN 1 1
49 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
49 1 2 1 1 52 THR HB . 52 . HB 1 1
50 1 1 1 1 3 ILE HG12 . 3 . HG12 1 1
50 1 2 1 1 4 LYS H . 4 . HN 1 1
51 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
51 1 2 1 1 4 LYS H . 4 . HN 1 1
52 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
52 1 2 1 1 4 LYS H . 4 . HN 1 1
53 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
53 1 2 1 1 35 ARG H . 35 . HN 1 1
54 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
54 1 2 1 1 50 PHE H . 50 . HN 1 1
55 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
55 1 2 1 1 52 THR H . 52 . HN 1 1
56 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
56 1 2 1 1 52 THR HB . 52 . HB 1 1
57 1 1 1 1 4 LYS H . 4 . HN 1 1
57 1 2 1 1 4 LYS HA . 4 . HA 1 1
58 1 1 1 1 4 LYS H . 4 . HN 1 1
58 1 2 1 1 4 LYS HD2 . 4 . HD2 1 1
59 1 1 1 1 4 LYS H . 4 . HN 1 1
59 1 2 1 1 4 LYS HD3 . 4 . HD1 1 1
60 1 1 1 1 4 LYS H . 4 . HN 1 1
60 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
61 1 1 1 1 4 LYS H . 4 . HN 1 1
61 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
62 1 1 1 1 4 LYS H . 4 . HN 1 1
62 1 2 1 1 5 LYS H . 5 . HN 1 1
63 1 1 1 1 4 LYS HA . 4 . HA 1 1
63 1 2 1 1 5 LYS H . 5 . HN 1 1
64 1 1 1 1 4 LYS HA . 4 . HA 1 1
64 1 2 1 1 47 THR MG . 47 . HG2# 1 1
65 1 1 1 1 4 LYS HA . 4 . HA 1 1
65 1 2 1 1 48 CYS H . 48 . HN 1 1
66 1 1 1 1 4 LYS HA . 4 . HA 1 1
66 1 2 1 1 49 TYR HA . 49 . HA 1 1
67 1 1 1 1 4 LYS HA . 4 . HA 1 1
67 1 2 1 1 50 PHE H . 50 . HN 1 1
68 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
68 1 2 1 1 5 LYS H . 5 . HN 1 1
69 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
69 1 2 1 1 5 LYS H . 5 . HN 1 1
70 1 1 1 1 4 LYS HD2 . 4 . HD2 1 1
70 1 2 1 1 5 LYS H . 5 . HN 1 1
71 1 1 1 1 4 LYS HD3 . 4 . HD1 1 1
71 1 2 1 1 5 LYS H . 5 . HN 1 1
72 1 1 1 1 4 LYS HG2 . 4 . HG2 1 1
72 1 2 1 1 5 LYS H . 5 . HN 1 1
73 1 1 1 1 4 LYS HG3 . 4 . HG1 1 1
73 1 2 1 1 5 LYS H . 5 . HN 1 1
74 1 1 1 1 5 LYS H . 5 . HN 1 1
74 1 2 1 1 5 LYS HA . 5 . HA 1 1
75 1 1 1 1 5 LYS H . 5 . HN 1 1
75 1 2 1 1 5 LYS QD . 5 . HD1 1 1
76 1 1 1 1 5 LYS H . 5 . HN 1 1
76 1 2 1 1 5 LYS HG2 . 5 . HG2 1 1
77 1 1 1 1 5 LYS H . 5 . HN 1 1
77 1 2 1 1 5 LYS HG3 . 5 . HG1 1 1
78 1 1 1 1 5 LYS H . 5 . HN 1 1
78 1 2 1 1 6 ASP H . 6 . HN 1 1
79 1 1 1 1 5 LYS H . 5 . HN 1 1
79 1 2 1 1 6 ASP HA . 6 . HA 1 1
80 1 1 1 1 5 LYS H . 5 . HN 1 1
80 1 2 1 1 47 THR HA . 47 . HA 1 1
81 1 1 1 1 5 LYS H . 5 . HN 1 1
81 1 2 1 1 47 THR MG . 47 . HG2# 1 1
82 1 1 1 1 5 LYS H . 5 . HN 1 1
82 1 2 1 1 48 CYS H . 48 . HN 1 1
83 1 1 1 1 5 LYS H . 5 . HN 1 1
83 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
84 1 1 1 1 5 LYS H . 5 . HN 1 1
84 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
85 1 1 1 1 5 LYS H . 5 . HN 1 1
85 1 2 1 1 49 TYR H . 49 . HN 1 1
86 1 1 1 1 5 LYS H . 5 . HN 1 1
86 1 2 1 1 49 TYR HA . 49 . HA 1 1
87 1 1 1 1 5 LYS H . 5 . HN 1 1
87 1 2 1 1 49 TYR QB . 49 . HB# 1 1
88 1 1 1 1 5 LYS H . 5 . HN 1 1
88 1 2 1 1 49 TYR QD . 49 . HD# 1 1
89 1 1 1 1 5 LYS H . 5 . HN 1 1
89 1 2 1 1 49 TYR QE . 49 . HE# 1 1
90 1 1 1 1 5 LYS H . 5 . HN 1 1
90 1 2 1 1 50 PHE H . 50 . HN 1 1
91 1 1 1 1 5 LYS HA . 5 . HA 1 1
91 1 2 1 1 6 ASP H . 6 . HN 1 1
92 1 1 1 1 5 LYS HA . 5 . HA 1 1
92 1 2 1 1 48 CYS H . 48 . HN 1 1
93 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
93 1 2 1 1 6 ASP H . 6 . HN 1 1
94 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
94 1 2 1 1 6 ASP H . 6 . HN 1 1
95 1 1 1 1 5 LYS QD . 5 . HD1 1 1
95 1 2 1 1 6 ASP H . 6 . HN 1 1
96 1 1 1 1 5 LYS QD . 5 . HD1 1 1
96 1 2 1 1 25 ALA H . 25 . HN 1 1
97 1 1 1 1 5 LYS QD . 5 . HD# 1 1
97 1 2 1 1 49 TYR H . 49 . HN 1 1
98 1 1 1 1 5 LYS QE . 5 . HE# 1 1
98 1 2 1 1 25 ALA H . 25 . HN 1 1
99 1 1 1 1 5 LYS QG . 5 . HG# 1 1
99 1 2 1 1 35 ARG H . 35 . HN 1 1
100 1 1 1 1 5 LYS QG . 5 . HG# 1 1
100 1 2 1 1 36 ILE H . 36 . HN 1 1
101 1 1 1 1 5 LYS QG . 5 . HG# 1 1
101 1 2 1 1 48 CYS H . 48 . HN 1 1
102 1 1 1 1 5 LYS QG . 5 . HG# 1 1
102 1 2 1 1 49 TYR H . 49 . HN 1 1
103 1 1 1 1 5 LYS HG2 . 5 . HG2 1 1
103 1 2 1 1 6 ASP H . 6 . HN 1 1
104 1 1 1 1 5 LYS HG3 . 5 . HG1 1 1
104 1 2 1 1 6 ASP H . 6 . HN 1 1
105 1 1 1 1 6 ASP H . 6 . HN 1 1
105 1 2 1 1 6 ASP HA . 6 . HA 1 1
106 1 1 1 1 6 ASP H . 6 . HN 1 1
106 1 2 1 1 7 THR H . 7 . HN 1 1
107 1 1 1 1 6 ASP H . 6 . HN 1 1
107 1 2 1 1 47 THR HA . 47 . HA 1 1
108 1 1 1 1 6 ASP H . 6 . HN 1 1
108 1 2 1 1 47 THR HB . 47 . HB 1 1
109 1 1 1 1 6 ASP H . 6 . HN 1 1
109 1 2 1 1 47 THR MG . 47 . HG2# 1 1
110 1 1 1 1 6 ASP H . 6 . HN 1 1
110 1 2 1 1 48 CYS H . 48 . HN 1 1
111 1 1 1 1 6 ASP HA . 6 . HA 1 1
111 1 2 1 1 7 THR H . 7 . HN 1 1
112 1 1 1 1 6 ASP HA . 6 . HA 1 1
112 1 2 1 1 46 CYS H . 46 . HN 1 1
113 1 1 1 1 6 ASP HA . 6 . HA 1 1
113 1 2 1 1 47 THR H . 47 . HN 1 1
114 1 1 1 1 6 ASP HA . 6 . HA 1 1
114 1 2 1 1 47 THR HA . 47 . HA 1 1
115 1 1 1 1 6 ASP HA . 6 . HA 1 1
115 1 2 1 1 47 THR MG . 47 . HG2# 1 1
116 1 1 1 1 6 ASP HA . 6 . HA 1 1
116 1 2 1 1 48 CYS H . 48 . HN 1 1
117 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
117 1 2 1 1 7 THR H . 7 . HN 1 1
118 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
118 1 2 1 1 48 CYS H . 48 . HN 1 1
119 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
119 1 2 1 1 7 THR H . 7 . HN 1 1
120 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
120 1 2 1 1 48 CYS H . 48 . HN 1 1
121 1 1 1 1 7 THR H . 7 . HN 1 1
121 1 2 1 1 7 THR HA . 7 . HA 1 1
122 1 1 1 1 7 THR H . 7 . HN 1 1
122 1 2 1 1 7 THR HB . 7 . HB 1 1
123 1 1 1 1 7 THR H . 7 . HN 1 1
123 1 2 1 1 7 THR MG . 7 . HG2# 1 1
124 1 1 1 1 7 THR H . 7 . HN 1 1
124 1 2 1 1 21 LEU HA . 21 . HA 1 1
125 1 1 1 1 7 THR H . 7 . HN 1 1
125 1 2 1 1 23 ALA MB . 23 . HB# 1 1
126 1 1 1 1 7 THR H . 7 . HN 1 1
126 1 2 1 1 24 CYS QB . 24 . HB# 1 1
127 1 1 1 1 7 THR H . 7 . HN 1 1
127 1 2 1 1 45 LYS HA . 45 . HA 1 1
128 1 1 1 1 7 THR H . 7 . HN 1 1
128 1 2 1 1 46 CYS H . 46 . HN 1 1
129 1 1 1 1 7 THR H . 7 . HN 1 1
129 1 2 1 1 47 THR H . 47 . HN 1 1
130 1 1 1 1 7 THR H . 7 . HN 1 1
130 1 2 1 1 47 THR HA . 47 . HA 1 1
131 1 1 1 1 7 THR H . 7 . HN 1 1
131 1 2 1 1 47 THR HB . 47 . HB 1 1
132 1 1 1 1 7 THR H . 7 . HN 1 1
132 1 2 1 1 47 THR MG . 47 . HG2# 1 1
133 1 1 1 1 7 THR H . 7 . HN 1 1
133 1 2 1 1 48 CYS H . 48 . HN 1 1
134 1 1 1 1 7 THR MG . 7 . HG2# 1 1
134 1 2 1 1 23 ALA H . 23 . HN 1 1
135 1 1 1 1 7 THR MG . 7 . HG2# 1 1
135 1 2 1 1 23 ALA MB . 23 . HB# 1 1
136 1 1 1 1 7 THR MG . 7 . HG2# 1 1
136 1 2 1 1 24 CYS H . 24 . HN 1 1
137 1 1 1 1 7 THR MG . 7 . HG2# 1 1
137 1 2 1 1 24 CYS HA . 24 . HA 1 1
138 1 1 1 1 7 THR MG . 7 . HG2# 1 1
138 1 2 1 1 25 ALA H . 25 . HN 1 1
139 1 1 1 1 7 THR MG . 7 . HG2# 1 1
139 1 2 1 1 46 CYS H . 46 . HN 1 1
140 1 1 1 1 7 THR MG . 7 . HG2# 1 1
140 1 2 1 1 47 THR H . 47 . HN 1 1
141 1 1 1 1 7 THR MG . 7 . HG2# 1 1
141 1 2 1 1 48 CYS H . 48 . HN 1 1
142 1 1 1 1 8 PRO HA . 8 . HA 1 1
142 1 2 1 1 9 TYR H . 9 . HN 1 1
143 1 1 1 1 8 PRO HA . 8 . HA 1 1
143 1 2 1 1 10 LYS H . 10 . HN 1 1
144 1 1 1 1 8 PRO HA . 8 . HA 1 1
144 1 2 1 1 46 CYS H . 46 . HN 1 1
145 1 1 1 1 8 PRO QB . 8 . HB# 1 1
145 1 2 1 1 10 LYS H . 10 . HN 1 1
146 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
146 1 2 1 1 9 TYR H . 9 . HN 1 1
147 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1
147 1 2 1 1 9 TYR H . 9 . HN 1 1
148 1 1 1 1 8 PRO HG2 . 8 . HG2 1 1
148 1 2 1 1 9 TYR H . 9 . HN 1 1
149 1 1 1 1 8 PRO HG3 . 8 . HG1 1 1
149 1 2 1 1 9 TYR H . 9 . HN 1 1
150 1 1 1 1 9 TYR H . 9 . HN 1 1
150 1 2 1 1 9 TYR HA . 9 . HA 1 1
151 1 1 1 1 9 TYR H . 9 . HN 1 1
151 1 2 1 1 9 TYR QD . 9 . HD# 1 1
152 1 1 1 1 9 TYR H . 9 . HN 1 1
152 1 2 1 1 10 LYS H . 10 . HN 1 1
153 1 1 1 1 9 TYR H . 9 . HN 1 1
153 1 2 1 1 10 LYS HA . 10 . HA 1 1
154 1 1 1 1 9 TYR H . 9 . HN 1 1
154 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
155 1 1 1 1 9 TYR H . 9 . HN 1 1
155 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1
156 1 1 1 1 9 TYR H . 9 . HN 1 1
156 1 2 1 1 10 LYS QG . 10 . HG# 1 1
157 1 1 1 1 9 TYR H . 9 . HN 1 1
157 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
158 1 1 1 1 9 TYR H . 9 . HN 1 1
158 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1
159 1 1 1 1 9 TYR H . 9 . HN 1 1
159 1 2 1 1 45 LYS H . 45 . HN 1 1
160 1 1 1 1 9 TYR H . 9 . HN 1 1
160 1 2 1 1 45 LYS HA . 45 . HA 1 1
161 1 1 1 1 9 TYR H . 9 . HN 1 1
161 1 2 1 1 46 CYS H . 46 . HN 1 1
162 1 1 1 1 9 TYR HA . 9 . HA 1 1
162 1 2 1 1 10 LYS H . 10 . HN 1 1
163 1 1 1 1 9 TYR HA . 9 . HA 1 1
163 1 2 1 1 11 LYS H . 11 . HN 1 1
164 1 1 1 1 9 TYR HA . 9 . HA 1 1
164 1 2 1 1 12 ARG H . 12 . HN 1 1
165 1 1 1 1 9 TYR QB . 9 . HB1 1 1
165 1 2 1 1 10 LYS H . 10 . HN 1 1
166 1 1 1 1 9 TYR QB . 9 . HB1 1 1
166 1 2 1 1 12 ARG H . 12 . HN 1 1
167 1 1 1 1 9 TYR QB . 9 . HB1 1 1
167 1 2 1 1 45 LYS H . 45 . HN 1 1
168 1 1 1 1 9 TYR QB . 9 . HB1 1 1
168 1 2 1 1 46 CYS H . 46 . HN 1 1
169 1 1 1 1 9 TYR QD . 9 . HD# 1 1
169 1 2 1 1 10 LYS H . 10 . HN 1 1
170 1 1 1 1 9 TYR QD . 9 . HD# 1 1
170 1 2 1 1 12 ARG H . 12 . HN 1 1
171 1 1 1 1 9 TYR QD . 9 . HD# 1 1
171 1 2 1 1 23 ALA H . 23 . HN 1 1
172 1 1 1 1 9 TYR QD . 9 . HD# 1 1
172 1 2 1 1 23 ALA MB . 23 . HB# 1 1
173 1 1 1 1 9 TYR QD . 9 . HD# 1 1
173 1 2 1 1 45 LYS H . 45 . HN 1 1
174 1 1 1 1 9 TYR QE . 9 . HE# 1 1
174 1 2 1 1 10 LYS H . 10 . HN 1 1
175 1 1 1 1 9 TYR QE . 9 . HE# 1 1
175 1 2 1 1 12 ARG H . 12 . HN 1 1
176 1 1 1 1 9 TYR QE . 9 . HE# 1 1
176 1 2 1 1 23 ALA H . 23 . HN 1 1
177 1 1 1 1 9 TYR QE . 9 . HE# 1 1
177 1 2 1 1 44 PHE H . 44 . HN 1 1
178 1 1 1 1 9 TYR QE . 9 . HE# 1 1
178 1 2 1 1 45 LYS H . 45 . HN 1 1
179 1 1 1 1 10 LYS H . 10 . HN 1 1
179 1 2 1 1 10 LYS HA . 10 . HA 1 1
180 1 1 1 1 10 LYS H . 10 . HN 1 1
180 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
181 1 1 1 1 10 LYS H . 10 . HN 1 1
181 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1
182 1 1 1 1 10 LYS H . 10 . HN 1 1
182 1 2 1 1 10 LYS HD2 . 10 . HD2 1 1
183 1 1 1 1 10 LYS H . 10 . HN 1 1
183 1 2 1 1 10 LYS HD3 . 10 . HD1 1 1
184 1 1 1 1 10 LYS H . 10 . HN 1 1
184 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
185 1 1 1 1 10 LYS H . 10 . HN 1 1
185 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
186 1 1 1 1 10 LYS H . 10 . HN 1 1
186 1 2 1 1 11 LYS H . 11 . HN 1 1
187 1 1 1 1 10 LYS H . 10 . HN 1 1
187 1 2 1 1 11 LYS HA . 11 . HA 1 1
188 1 1 1 1 10 LYS H . 10 . HN 1 1
188 1 2 1 1 12 ARG H . 12 . HN 1 1
189 1 1 1 1 10 LYS H . 10 . HN 1 1
189 1 2 1 1 44 PHE HA . 44 . HA 1 1
190 1 1 1 1 10 LYS HA . 10 . HA 1 1
190 1 2 1 1 11 LYS H . 11 . HN 1 1
191 1 1 1 1 10 LYS HA . 10 . HA 1 1
191 1 2 1 1 12 ARG H . 12 . HN 1 1
192 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
192 1 2 1 1 11 LYS H . 11 . HN 1 1
193 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
193 1 2 1 1 11 LYS H . 11 . HN 1 1
194 1 1 1 1 10 LYS HD2 . 10 . HD2 1 1
194 1 2 1 1 11 LYS H . 11 . HN 1 1
195 1 1 1 1 10 LYS HD3 . 10 . HD1 1 1
195 1 2 1 1 11 LYS H . 11 . HN 1 1
196 1 1 1 1 10 LYS QG . 10 . HG# 1 1
196 1 2 1 1 44 PHE H . 44 . HN 1 1
197 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
197 1 2 1 1 11 LYS H . 11 . HN 1 1
198 1 1 1 1 10 LYS HG3 . 10 . HG1 1 1
198 1 2 1 1 11 LYS H . 11 . HN 1 1
199 1 1 1 1 11 LYS H . 11 . HN 1 1
199 1 2 1 1 11 LYS HA . 11 . HA 1 1
200 1 1 1 1 11 LYS H . 11 . HN 1 1
200 1 2 1 1 11 LYS HD2 . 11 . HD2 1 1
201 1 1 1 1 11 LYS H . 11 . HN 1 1
201 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
202 1 1 1 1 11 LYS H . 11 . HN 1 1
202 1 2 1 1 11 LYS HE2 . 11 . HE2 1 1
203 1 1 1 1 11 LYS H . 11 . HN 1 1
203 1 2 1 1 11 LYS HE3 . 11 . HE1 1 1
204 1 1 1 1 11 LYS H . 11 . HN 1 1
204 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
205 1 1 1 1 11 LYS H . 11 . HN 1 1
205 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
206 1 1 1 1 11 LYS H . 11 . HN 1 1
206 1 2 1 1 12 ARG H . 12 . HN 1 1
207 1 1 1 1 11 LYS HA . 11 . HA 1 1
207 1 2 1 1 12 ARG H . 12 . HN 1 1
208 1 1 1 1 11 LYS QB . 11 . HB# 1 1
208 1 2 1 1 44 PHE H . 44 . HN 1 1
209 1 1 1 1 11 LYS QB . 11 . HB# 1 1
209 1 2 1 1 45 LYS H . 45 . HN 1 1
210 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
210 1 2 1 1 12 ARG H . 12 . HN 1 1
211 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
211 1 2 1 1 12 ARG H . 12 . HN 1 1
212 1 1 1 1 11 LYS HD2 . 11 . HD2 1 1
212 1 2 1 1 12 ARG H . 12 . HN 1 1
213 1 1 1 1 11 LYS HD3 . 11 . HD1 1 1
213 1 2 1 1 12 ARG H . 12 . HN 1 1
214 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
214 1 2 1 1 12 ARG H . 12 . HN 1 1
215 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
215 1 2 1 1 12 ARG H . 12 . HN 1 1
216 1 1 1 1 12 ARG H . 12 . HN 1 1
216 1 2 1 1 12 ARG HA . 12 . HA 1 1
217 1 1 1 1 12 ARG H . 12 . HN 1 1
217 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
218 1 1 1 1 12 ARG H . 12 . HN 1 1
218 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
219 1 1 1 1 12 ARG H . 12 . HN 1 1
219 1 2 1 1 12 ARG HD2 . 12 . HD2 1 1
220 1 1 1 1 12 ARG H . 12 . HN 1 1
220 1 2 1 1 12 ARG HD3 . 12 . HD1 1 1
221 1 1 1 1 12 ARG H . 12 . HN 1 1
221 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
222 1 1 1 1 12 ARG H . 12 . HN 1 1
222 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
223 1 1 1 1 12 ARG H . 12 . HN 1 1
223 1 2 1 1 19 GLU QG . 19 . HG# 1 1
224 1 1 1 1 12 ARG H . 12 . HN 1 1
224 1 2 1 1 44 PHE H . 44 . HN 1 1
225 1 1 1 1 15 PRO HA . 15 . HA 1 1
225 1 2 1 1 16 TYR H . 16 . HN 1 1
226 1 1 1 1 15 PRO HA . 15 . HA 1 1
226 1 2 1 1 17 LYS H . 17 . HN 1 1
227 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
227 1 2 1 1 16 TYR H . 16 . HN 1 1
228 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
228 1 2 1 1 16 TYR H . 16 . HN 1 1
229 1 1 1 1 16 TYR H . 16 . HN 1 1
229 1 2 1 1 16 TYR HA . 16 . HA 1 1
230 1 1 1 1 16 TYR H . 16 . HN 1 1
230 1 2 1 1 16 TYR QD . 16 . HD# 1 1
231 1 1 1 1 16 TYR H . 16 . HN 1 1
231 1 2 1 1 17 LYS H . 17 . HN 1 1
232 1 1 1 1 16 TYR H . 16 . HN 1 1
232 1 2 1 1 17 LYS HA . 17 . HA 1 1
233 1 1 1 1 16 TYR H . 16 . HN 1 1
233 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
234 1 1 1 1 16 TYR H . 16 . HN 1 1
234 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
235 1 1 1 1 16 TYR H . 16 . HN 1 1
235 1 2 1 1 18 SER H . 18 . HN 1 1
236 1 1 1 1 16 TYR H . 16 . HN 1 1
236 1 2 1 1 20 CYS H . 20 . HN 1 1
237 1 1 1 1 16 TYR H . 16 . HN 1 1
237 1 2 1 1 43 PHE HA . 43 . HA 1 1
238 1 1 1 1 16 TYR HA . 16 . HA 1 1
238 1 2 1 1 17 LYS H . 17 . HN 1 1
239 1 1 1 1 16 TYR HA . 16 . HA 1 1
239 1 2 1 1 18 SER H . 18 . HN 1 1
240 1 1 1 1 16 TYR HA . 16 . HA 1 1
240 1 2 1 1 19 GLU H . 19 . HN 1 1
241 1 1 1 1 16 TYR HA . 16 . HA 1 1
241 1 2 1 1 20 CYS H . 20 . HN 1 1
242 1 1 1 1 16 TYR QB . 16 . HB1 1 1
242 1 2 1 1 17 LYS H . 17 . HN 1 1
243 1 1 1 1 16 TYR QB . 16 . HB1 1 1
243 1 2 1 1 18 SER H . 18 . HN 1 1
244 1 1 1 1 16 TYR QD . 16 . HD# 1 1
244 1 2 1 1 17 LYS H . 17 . HN 1 1
245 1 1 1 1 16 TYR QD . 16 . HD# 1 1
245 1 2 1 1 18 SER H . 18 . HN 1 1
246 1 1 1 1 16 TYR QD . 16 . HD# 1 1
246 1 2 1 1 20 CYS H . 20 . HN 1 1
247 1 1 1 1 17 LYS H . 17 . HN 1 1
247 1 2 1 1 17 LYS HA . 17 . HA 1 1
248 1 1 1 1 17 LYS H . 17 . HN 1 1
248 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
249 1 1 1 1 17 LYS H . 17 . HN 1 1
249 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
250 1 1 1 1 17 LYS H . 17 . HN 1 1
250 1 2 1 1 18 SER H . 18 . HN 1 1
251 1 1 1 1 17 LYS H . 17 . HN 1 1
251 1 2 1 1 20 CYS HA . 20 . HA 1 1
252 1 1 1 1 17 LYS H . 17 . HN 1 1
252 1 2 1 1 43 PHE HA . 43 . HA 1 1
253 1 1 1 1 17 LYS HA . 17 . HA 1 1
253 1 2 1 1 18 SER H . 18 . HN 1 1
254 1 1 1 1 17 LYS HA . 17 . HA 1 1
254 1 2 1 1 21 LEU H . 21 . HN 1 1
255 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
255 1 2 1 1 18 SER H . 18 . HN 1 1
256 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
256 1 2 1 1 18 SER H . 18 . HN 1 1
257 1 1 1 1 18 SER H . 18 . HN 1 1
257 1 2 1 1 18 SER HA . 18 . HA 1 1
258 1 1 1 1 18 SER H . 18 . HN 1 1
258 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
259 1 1 1 1 18 SER H . 18 . HN 1 1
259 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
260 1 1 1 1 18 SER H . 18 . HN 1 1
260 1 2 1 1 20 CYS H . 20 . HN 1 1
261 1 1 1 1 18 SER HA . 18 . HA 1 1
261 1 2 1 1 19 GLU H . 19 . HN 1 1
262 1 1 1 1 18 SER HA . 18 . HA 1 1
262 1 2 1 1 20 CYS H . 20 . HN 1 1
263 1 1 1 1 18 SER HA . 18 . HA 1 1
263 1 2 1 1 21 LEU H . 21 . HN 1 1
264 1 1 1 1 18 SER HA . 18 . HA 1 1
264 1 2 1 1 21 LEU QB . 21 . HB# 1 1
265 1 1 1 1 18 SER HA . 18 . HA 1 1
265 1 2 1 1 22 LYS H . 22 . HN 1 1
266 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
266 1 2 1 1 19 GLU H . 19 . HN 1 1
267 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
267 1 2 1 1 19 GLU H . 19 . HN 1 1
268 1 1 1 1 19 GLU H . 19 . HN 1 1
268 1 2 1 1 19 GLU HA . 19 . HA 1 1
269 1 1 1 1 19 GLU H . 19 . HN 1 1
269 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
270 1 1 1 1 19 GLU H . 19 . HN 1 1
270 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
271 1 1 1 1 19 GLU H . 19 . HN 1 1
271 1 2 1 1 19 GLU QG . 19 . HG# 1 1
272 1 1 1 1 19 GLU H . 19 . HN 1 1
272 1 2 1 1 20 CYS H . 20 . HN 1 1
273 1 1 1 1 19 GLU H . 19 . HN 1 1
273 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
274 1 1 1 1 19 GLU H . 19 . HN 1 1
274 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
275 1 1 1 1 19 GLU H . 19 . HN 1 1
275 1 2 1 1 21 LEU H . 21 . HN 1 1
276 1 1 1 1 19 GLU H . 19 . HN 1 1
276 1 2 1 1 22 LYS H . 22 . HN 1 1
277 1 1 1 1 19 GLU HA . 19 . HA 1 1
277 1 2 1 1 20 CYS H . 20 . HN 1 1
278 1 1 1 1 19 GLU HA . 19 . HA 1 1
278 1 2 1 1 21 LEU H . 21 . HN 1 1
279 1 1 1 1 19 GLU HA . 19 . HA 1 1
279 1 2 1 1 22 LYS H . 22 . HN 1 1
280 1 1 1 1 19 GLU HA . 19 . HA 1 1
280 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
281 1 1 1 1 19 GLU HA . 19 . HA 1 1
281 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
282 1 1 1 1 19 GLU HA . 19 . HA 1 1
282 1 2 1 1 22 LYS QE . 22 . HE# 1 1
283 1 1 1 1 19 GLU HA . 19 . HA 1 1
283 1 2 1 1 23 ALA H . 23 . HN 1 1
284 1 1 1 1 19 GLU QB . 19 . HB# 1 1
284 1 2 1 1 21 LEU H . 21 . HN 1 1
285 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
285 1 2 1 1 20 CYS H . 20 . HN 1 1
286 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
286 1 2 1 1 20 CYS H . 20 . HN 1 1
287 1 1 1 1 19 GLU QG . 19 . HG# 1 1
287 1 2 1 1 20 CYS H . 20 . HN 1 1
288 1 1 1 1 20 CYS H . 20 . HN 1 1
288 1 2 1 1 20 CYS HA . 20 . HA 1 1
289 1 1 1 1 20 CYS H . 20 . HN 1 1
289 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
290 1 1 1 1 20 CYS H . 20 . HN 1 1
290 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
291 1 1 1 1 20 CYS H . 20 . HN 1 1
291 1 2 1 1 21 LEU H . 21 . HN 1 1
292 1 1 1 1 20 CYS H . 20 . HN 1 1
292 1 2 1 1 21 LEU HA . 21 . HA 1 1
293 1 1 1 1 20 CYS H . 20 . HN 1 1
293 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
294 1 1 1 1 20 CYS H . 20 . HN 1 1
294 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
295 1 1 1 1 20 CYS H . 20 . HN 1 1
295 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
296 1 1 1 1 20 CYS H . 20 . HN 1 1
296 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
297 1 1 1 1 20 CYS H . 20 . HN 1 1
297 1 2 1 1 22 LYS H . 22 . HN 1 1
298 1 1 1 1 20 CYS H . 20 . HN 1 1
298 1 2 1 1 23 ALA H . 23 . HN 1 1
299 1 1 1 1 20 CYS H . 20 . HN 1 1
299 1 2 1 1 41 PRO HA . 41 . HA 1 1
300 1 1 1 1 20 CYS H . 20 . HN 1 1
300 1 2 1 1 41 PRO QB . 41 . HB# 1 1
301 1 1 1 1 20 CYS HA . 20 . HA 1 1
301 1 2 1 1 21 LEU H . 21 . HN 1 1
302 1 1 1 1 20 CYS HA . 20 . HA 1 1
302 1 2 1 1 22 LYS H . 22 . HN 1 1
303 1 1 1 1 20 CYS HA . 20 . HA 1 1
303 1 2 1 1 23 ALA H . 23 . HN 1 1
304 1 1 1 1 20 CYS HA . 20 . HA 1 1
304 1 2 1 1 23 ALA MB . 23 . HB# 1 1
305 1 1 1 1 20 CYS HA . 20 . HA 1 1
305 1 2 1 1 24 CYS H . 24 . HN 1 1
306 1 1 1 1 20 CYS QB . 20 . HB# 1 1
306 1 2 1 1 23 ALA H . 23 . HN 1 1
307 1 1 1 1 20 CYS QB . 20 . HB# 1 1
307 1 2 1 1 41 PRO HA . 41 . HA 1 1
308 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
308 1 2 1 1 21 LEU H . 21 . HN 1 1
309 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
309 1 2 1 1 21 LEU H . 21 . HN 1 1
310 1 1 1 1 21 LEU H . 21 . HN 1 1
310 1 2 1 1 21 LEU HA . 21 . HA 1 1
311 1 1 1 1 21 LEU H . 21 . HN 1 1
311 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
312 1 1 1 1 21 LEU H . 21 . HN 1 1
312 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
313 1 1 1 1 21 LEU H . 21 . HN 1 1
313 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
314 1 1 1 1 21 LEU H . 21 . HN 1 1
314 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
315 1 1 1 1 21 LEU H . 21 . HN 1 1
315 1 2 1 1 21 LEU HG . 21 . HG 1 1
316 1 1 1 1 21 LEU H . 21 . HN 1 1
316 1 2 1 1 22 LYS H . 22 . HN 1 1
317 1 1 1 1 21 LEU H . 21 . HN 1 1
317 1 2 1 1 22 LYS QB . 22 . HB# 1 1
318 1 1 1 1 21 LEU H . 21 . HN 1 1
318 1 2 1 1 23 ALA H . 23 . HN 1 1
319 1 1 1 1 21 LEU H . 21 . HN 1 1
319 1 2 1 1 24 CYS H . 24 . HN 1 1
320 1 1 1 1 21 LEU HA . 21 . HA 1 1
320 1 2 1 1 22 LYS H . 22 . HN 1 1
321 1 1 1 1 21 LEU HA . 21 . HA 1 1
321 1 2 1 1 23 ALA H . 23 . HN 1 1
322 1 1 1 1 21 LEU HA . 21 . HA 1 1
322 1 2 1 1 24 CYS H . 24 . HN 1 1
323 1 1 1 1 21 LEU HA . 21 . HA 1 1
323 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
324 1 1 1 1 21 LEU HA . 21 . HA 1 1
324 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
325 1 1 1 1 21 LEU HA . 21 . HA 1 1
325 1 2 1 1 25 ALA H . 25 . HN 1 1
326 1 1 1 1 21 LEU QB . 21 . HB# 1 1
326 1 2 1 1 24 CYS H . 24 . HN 1 1
327 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
327 1 2 1 1 22 LYS H . 22 . HN 1 1
328 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
328 1 2 1 1 22 LYS H . 22 . HN 1 1
329 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
329 1 2 1 1 22 LYS H . 22 . HN 1 1
330 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
330 1 2 1 1 24 CYS H . 24 . HN 1 1
331 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
331 1 2 1 1 39 GLY H . 39 . HN 1 1
332 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
332 1 2 1 1 22 LYS H . 22 . HN 1 1
333 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
333 1 2 1 1 24 CYS H . 24 . HN 1 1
334 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
334 1 2 1 1 39 GLY H . 39 . HN 1 1
335 1 1 1 1 21 LEU HG . 21 . HG 1 1
335 1 2 1 1 22 LYS H . 22 . HN 1 1
336 1 1 1 1 22 LYS H . 22 . HN 1 1
336 1 2 1 1 22 LYS HA . 22 . HA 1 1
337 1 1 1 1 22 LYS H . 22 . HN 1 1
337 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
338 1 1 1 1 22 LYS H . 22 . HN 1 1
338 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
339 1 1 1 1 22 LYS H . 22 . HN 1 1
339 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
340 1 1 1 1 22 LYS H . 22 . HN 1 1
340 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
341 1 1 1 1 22 LYS H . 22 . HN 1 1
341 1 2 1 1 23 ALA H . 23 . HN 1 1
342 1 1 1 1 22 LYS H . 22 . HN 1 1
342 1 2 1 1 23 ALA HA . 23 . HA 1 1
343 1 1 1 1 22 LYS H . 22 . HN 1 1
343 1 2 1 1 24 CYS H . 24 . HN 1 1
344 1 1 1 1 22 LYS H . 22 . HN 1 1
344 1 2 1 1 25 ALA H . 25 . HN 1 1
345 1 1 1 1 22 LYS H . 22 . HN 1 1
345 1 2 1 1 25 ALA MB . 25 . HB# 1 1
346 1 1 1 1 22 LYS HA . 22 . HA 1 1
346 1 2 1 1 23 ALA H . 23 . HN 1 1
347 1 1 1 1 22 LYS HA . 22 . HA 1 1
347 1 2 1 1 24 CYS H . 24 . HN 1 1
348 1 1 1 1 22 LYS HA . 22 . HA 1 1
348 1 2 1 1 25 ALA H . 25 . HN 1 1
349 1 1 1 1 22 LYS HA . 22 . HA 1 1
349 1 2 1 1 25 ALA MB . 25 . HB# 1 1
350 1 1 1 1 22 LYS HA . 22 . HA 1 1
350 1 2 1 1 26 THR H . 26 . HN 1 1
351 1 1 1 1 22 LYS QB . 22 . HB# 1 1
351 1 2 1 1 24 CYS H . 24 . HN 1 1
352 1 1 1 1 22 LYS QB . 22 . HB# 1 1
352 1 2 1 1 25 ALA H . 25 . HN 1 1
353 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
353 1 2 1 1 23 ALA H . 23 . HN 1 1
354 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
354 1 2 1 1 23 ALA H . 23 . HN 1 1
355 1 1 1 1 22 LYS HD2 . 22 . HD2 1 1
355 1 2 1 1 23 ALA H . 23 . HN 1 1
356 1 1 1 1 22 LYS HD3 . 22 . HD1 1 1
356 1 2 1 1 23 ALA H . 23 . HN 1 1
357 1 1 1 1 22 LYS QG . 22 . HG# 1 1
357 1 2 1 1 25 ALA H . 25 . HN 1 1
358 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
358 1 2 1 1 23 ALA H . 23 . HN 1 1
359 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
359 1 2 1 1 23 ALA H . 23 . HN 1 1
360 1 1 1 1 23 ALA H . 23 . HN 1 1
360 1 2 1 1 23 ALA HA . 23 . HA 1 1
361 1 1 1 1 23 ALA H . 23 . HN 1 1
361 1 2 1 1 23 ALA MB . 23 . HB# 1 1
362 1 1 1 1 23 ALA H . 23 . HN 1 1
362 1 2 1 1 24 CYS H . 24 . HN 1 1
363 1 1 1 1 23 ALA H . 23 . HN 1 1
363 1 2 1 1 24 CYS HA . 24 . HA 1 1
364 1 1 1 1 23 ALA H . 23 . HN 1 1
364 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
365 1 1 1 1 23 ALA H . 23 . HN 1 1
365 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
366 1 1 1 1 23 ALA H . 23 . HN 1 1
366 1 2 1 1 25 ALA H . 25 . HN 1 1
367 1 1 1 1 23 ALA H . 23 . HN 1 1
367 1 2 1 1 25 ALA MB . 25 . HB# 1 1
368 1 1 1 1 23 ALA H . 23 . HN 1 1
368 1 2 1 1 26 THR H . 26 . HN 1 1
369 1 1 1 1 23 ALA HA . 23 . HA 1 1
369 1 2 1 1 24 CYS H . 24 . HN 1 1
370 1 1 1 1 23 ALA HA . 23 . HA 1 1
370 1 2 1 1 25 ALA H . 25 . HN 1 1
371 1 1 1 1 23 ALA HA . 23 . HA 1 1
371 1 2 1 1 26 THR H . 26 . HN 1 1
372 1 1 1 1 23 ALA HA . 23 . HA 1 1
372 1 2 1 1 26 THR HB . 26 . HB 1 1
373 1 1 1 1 23 ALA HA . 23 . HA 1 1
373 1 2 1 1 27 SER H . 27 . HN 1 1
374 1 1 1 1 23 ALA MB . 23 . HB# 1 1
374 1 2 1 1 24 CYS H . 24 . HN 1 1
375 1 1 1 1 23 ALA MB . 23 . HB# 1 1
375 1 2 1 1 26 THR H . 26 . HN 1 1
376 1 1 1 1 24 CYS H . 24 . HN 1 1
376 1 2 1 1 24 CYS HA . 24 . HA 1 1
377 1 1 1 1 24 CYS H . 24 . HN 1 1
377 1 2 1 1 25 ALA H . 25 . HN 1 1
378 1 1 1 1 24 CYS H . 24 . HN 1 1
378 1 2 1 1 25 ALA HA . 25 . HA 1 1
379 1 1 1 1 24 CYS H . 24 . HN 1 1
379 1 2 1 1 25 ALA MB . 25 . HB# 1 1
380 1 1 1 1 24 CYS H . 24 . HN 1 1
380 1 2 1 1 26 THR H . 26 . HN 1 1
381 1 1 1 1 24 CYS H . 24 . HN 1 1
381 1 2 1 1 26 THR HB . 26 . HB 1 1
382 1 1 1 1 24 CYS H . 24 . HN 1 1
382 1 2 1 1 27 SER H . 27 . HN 1 1
383 1 1 1 1 24 CYS H . 24 . HN 1 1
383 1 2 1 1 27 SER QB . 27 . HB# 1 1
384 1 1 1 1 24 CYS H . 24 . HN 1 1
384 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
385 1 1 1 1 24 CYS H . 24 . HN 1 1
385 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
386 1 1 1 1 24 CYS H . 24 . HN 1 1
386 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
387 1 1 1 1 24 CYS HA . 24 . HA 1 1
387 1 2 1 1 25 ALA H . 25 . HN 1 1
388 1 1 1 1 24 CYS HA . 24 . HA 1 1
388 1 2 1 1 26 THR H . 26 . HN 1 1
389 1 1 1 1 24 CYS HA . 24 . HA 1 1
389 1 2 1 1 27 SER H . 27 . HN 1 1
390 1 1 1 1 24 CYS HA . 24 . HA 1 1
390 1 2 1 1 27 SER QB . 27 . HB# 1 1
391 1 1 1 1 24 CYS HA . 24 . HA 1 1
391 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
392 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
392 1 2 1 1 25 ALA H . 25 . HN 1 1
393 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
393 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
394 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
394 1 2 1 1 25 ALA H . 25 . HN 1 1
395 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
395 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
396 1 1 1 1 25 ALA H . 25 . HN 1 1
396 1 2 1 1 25 ALA HA . 25 . HA 1 1
397 1 1 1 1 25 ALA H . 25 . HN 1 1
397 1 2 1 1 25 ALA MB . 25 . HB# 1 1
398 1 1 1 1 25 ALA H . 25 . HN 1 1
398 1 2 1 1 26 THR H . 26 . HN 1 1
399 1 1 1 1 25 ALA H . 25 . HN 1 1
399 1 2 1 1 26 THR HB . 26 . HB 1 1
400 1 1 1 1 25 ALA H . 25 . HN 1 1
400 1 2 1 1 27 SER H . 27 . HN 1 1
401 1 1 1 1 25 ALA H . 25 . HN 1 1
401 1 2 1 1 27 SER QB . 27 . HB# 1 1
402 1 1 1 1 25 ALA H . 25 . HN 1 1
402 1 2 1 1 35 ARG H . 35 . HN 1 1
403 1 1 1 1 25 ALA H . 25 . HN 1 1
403 1 2 1 1 36 ILE HB . 36 . HB 1 1
404 1 1 1 1 25 ALA H . 25 . HN 1 1
404 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
405 1 1 1 1 25 ALA H . 25 . HN 1 1
405 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
406 1 1 1 1 25 ALA H . 25 . HN 1 1
406 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
407 1 1 1 1 25 ALA HA . 25 . HA 1 1
407 1 2 1 1 26 THR H . 26 . HN 1 1
408 1 1 1 1 25 ALA HA . 25 . HA 1 1
408 1 2 1 1 27 SER H . 27 . HN 1 1
409 1 1 1 1 25 ALA HA . 25 . HA 1 1
409 1 2 1 1 28 PHE H . 28 . HN 1 1
410 1 1 1 1 25 ALA HA . 25 . HA 1 1
410 1 2 1 1 35 ARG QB . 35 . HB# 1 1
411 1 1 1 1 25 ALA HA . 25 . HA 1 1
411 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
412 1 1 1 1 25 ALA HA . 25 . HA 1 1
412 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
413 1 1 1 1 25 ALA HA . 25 . HA 1 1
413 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
414 1 1 1 1 25 ALA MB . 25 . HB# 1 1
414 1 2 1 1 26 THR H . 26 . HN 1 1
415 1 1 1 1 25 ALA MB . 25 . HB# 1 1
415 1 2 1 1 27 SER H . 27 . HN 1 1
416 1 1 1 1 25 ALA MB . 25 . HB# 1 1
416 1 2 1 1 28 PHE H . 28 . HN 1 1
417 1 1 1 1 25 ALA MB . 25 . HB# 1 1
417 1 2 1 1 37 GLN H . 37 . HN 1 1
418 1 1 1 1 26 THR H . 26 . HN 1 1
418 1 2 1 1 26 THR HA . 26 . HA 1 1
419 1 1 1 1 26 THR H . 26 . HN 1 1
419 1 2 1 1 26 THR HB . 26 . HB 1 1
420 1 1 1 1 26 THR H . 26 . HN 1 1
420 1 2 1 1 26 THR MG . 26 . HG2# 1 1
421 1 1 1 1 26 THR H . 26 . HN 1 1
421 1 2 1 1 27 SER H . 27 . HN 1 1
422 1 1 1 1 26 THR H . 26 . HN 1 1
422 1 2 1 1 27 SER HA . 27 . HA 1 1
423 1 1 1 1 26 THR H . 26 . HN 1 1
423 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
424 1 1 1 1 26 THR H . 26 . HN 1 1
424 1 2 1 1 27 SER HB3 . 27 . HB1 1 1
425 1 1 1 1 26 THR H . 26 . HN 1 1
425 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
426 1 1 1 1 26 THR H . 26 . HN 1 1
426 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
427 1 1 1 1 26 THR HA . 26 . HA 1 1
427 1 2 1 1 27 SER H . 27 . HN 1 1
428 1 1 1 1 26 THR HA . 26 . HA 1 1
428 1 2 1 1 28 PHE H . 28 . HN 1 1
429 1 1 1 1 26 THR HB . 26 . HB 1 1
429 1 2 1 1 27 SER H . 27 . HN 1 1
430 1 1 1 1 26 THR MG . 26 . HG2# 1 1
430 1 2 1 1 27 SER H . 27 . HN 1 1
431 1 1 1 1 27 SER H . 27 . HN 1 1
431 1 2 1 1 27 SER HA . 27 . HA 1 1
432 1 1 1 1 27 SER H . 27 . HN 1 1
432 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
433 1 1 1 1 27 SER H . 27 . HN 1 1
433 1 2 1 1 27 SER HB3 . 27 . HB1 1 1
434 1 1 1 1 27 SER H . 27 . HN 1 1
434 1 2 1 1 28 PHE H . 28 . HN 1 1
435 1 1 1 1 27 SER H . 27 . HN 1 1
435 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
436 1 1 1 1 27 SER H . 27 . HN 1 1
436 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
437 1 1 1 1 27 SER H . 27 . HN 1 1
437 1 2 1 1 29 THR H . 29 . HN 1 1
438 1 1 1 1 27 SER H . 27 . HN 1 1
438 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
439 1 1 1 1 27 SER H . 27 . HN 1 1
439 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
440 1 1 1 1 27 SER HA . 27 . HA 1 1
440 1 2 1 1 28 PHE H . 28 . HN 1 1
441 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
441 1 2 1 1 28 PHE H . 28 . HN 1 1
442 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
442 1 2 1 1 28 PHE H . 28 . HN 1 1
443 1 1 1 1 28 PHE H . 28 . HN 1 1
443 1 2 1 1 28 PHE HA . 28 . HA 1 1
444 1 1 1 1 28 PHE H . 28 . HN 1 1
444 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
445 1 1 1 1 28 PHE H . 28 . HN 1 1
445 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
446 1 1 1 1 28 PHE H . 28 . HN 1 1
446 1 2 1 1 29 THR H . 29 . HN 1 1
447 1 1 1 1 29 THR H . 29 . HN 1 1
447 1 2 1 1 30 GLY H . 30 . HN 1 1
448 1 1 1 1 29 THR H . 29 . HN 1 1
448 1 2 1 1 31 GLY H . 31 . HN 1 1
449 1 1 1 1 29 THR H . 29 . HN 1 1
449 1 2 1 1 35 ARG QD . 35 . HD# 1 1
450 1 1 1 1 30 GLY H . 30 . HN 1 1
450 1 2 1 1 32 ASP H . 32 . HN 1 1
451 1 1 1 1 33 GLU H . 33 . HN 1 1
451 1 2 1 1 34 SER H . 34 . HN 1 1
452 1 1 1 1 33 GLU H . 33 . HN 1 1
452 1 2 1 1 34 SER QB . 34 . HB# 1 1
453 1 1 1 1 33 GLU HA . 33 . HA 1 1
453 1 2 1 1 34 SER H . 34 . HN 1 1
454 1 1 1 1 33 GLU HA . 33 . HA 1 1
454 1 2 1 1 35 ARG H . 35 . HN 1 1
455 1 1 1 1 33 GLU HA . 33 . HA 1 1
455 1 2 1 1 36 ILE H . 36 . HN 1 1
456 1 1 1 1 33 GLU HA . 33 . HA 1 1
456 1 2 1 1 36 ILE HB . 36 . HB 1 1
457 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
457 1 2 1 1 34 SER H . 34 . HN 1 1
458 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
458 1 2 1 1 34 SER H . 34 . HN 1 1
459 1 1 1 1 33 GLU HG2 . 33 . HG2 1 1
459 1 2 1 1 34 SER H . 34 . HN 1 1
460 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
460 1 2 1 1 34 SER H . 34 . HN 1 1
461 1 1 1 1 34 SER H . 34 . HN 1 1
461 1 2 1 1 34 SER HA . 34 . HA 1 1
462 1 1 1 1 34 SER H . 34 . HN 1 1
462 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
463 1 1 1 1 34 SER H . 34 . HN 1 1
463 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
464 1 1 1 1 34 SER H . 34 . HN 1 1
464 1 2 1 1 35 ARG H . 35 . HN 1 1
465 1 1 1 1 34 SER H . 34 . HN 1 1
465 1 2 1 1 35 ARG QB . 35 . HB# 1 1
466 1 1 1 1 34 SER H . 34 . HN 1 1
466 1 2 1 1 35 ARG QD . 35 . HD# 1 1
467 1 1 1 1 34 SER H . 34 . HN 1 1
467 1 2 1 1 36 ILE H . 36 . HN 1 1
468 1 1 1 1 34 SER H . 34 . HN 1 1
468 1 2 1 1 37 GLN H . 37 . HN 1 1
469 1 1 1 1 34 SER H . 34 . HN 1 1
469 1 2 1 1 37 GLN QB . 37 . HB# 1 1
470 1 1 1 1 34 SER H . 34 . HN 1 1
470 1 2 1 1 37 GLN QG . 37 . HG# 1 1
471 1 1 1 1 34 SER HA . 34 . HA 1 1
471 1 2 1 1 35 ARG H . 35 . HN 1 1
472 1 1 1 1 34 SER HA . 34 . HA 1 1
472 1 2 1 1 36 ILE H . 36 . HN 1 1
473 1 1 1 1 34 SER HA . 34 . HA 1 1
473 1 2 1 1 37 GLN H . 37 . HN 1 1
474 1 1 1 1 34 SER QB . 34 . HB# 1 1
474 1 2 1 1 36 ILE H . 36 . HN 1 1
475 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
475 1 2 1 1 35 ARG H . 35 . HN 1 1
476 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
476 1 2 1 1 35 ARG H . 35 . HN 1 1
477 1 1 1 1 35 ARG H . 35 . HN 1 1
477 1 2 1 1 35 ARG HA . 35 . HA 1 1
478 1 1 1 1 35 ARG H . 35 . HN 1 1
478 1 2 1 1 35 ARG HB2 . 35 . HB2 1 1
479 1 1 1 1 35 ARG H . 35 . HN 1 1
479 1 2 1 1 35 ARG HB3 . 35 . HB1 1 1
480 1 1 1 1 35 ARG H . 35 . HN 1 1
480 1 2 1 1 35 ARG HD2 . 35 . HD2 1 1
481 1 1 1 1 35 ARG H . 35 . HN 1 1
481 1 2 1 1 35 ARG HD3 . 35 . HD1 1 1
482 1 1 1 1 35 ARG H . 35 . HN 1 1
482 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
483 1 1 1 1 35 ARG H . 35 . HN 1 1
483 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
484 1 1 1 1 35 ARG H . 35 . HN 1 1
484 1 2 1 1 36 ILE H . 36 . HN 1 1
485 1 1 1 1 35 ARG H . 35 . HN 1 1
485 1 2 1 1 36 ILE HA . 36 . HA 1 1
486 1 1 1 1 35 ARG H . 35 . HN 1 1
486 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
487 1 1 1 1 35 ARG H . 35 . HN 1 1
487 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
488 1 1 1 1 35 ARG H . 35 . HN 1 1
488 1 2 1 1 37 GLN H . 37 . HN 1 1
489 1 1 1 1 35 ARG H . 35 . HN 1 1
489 1 2 1 1 49 TYR HA . 49 . HA 1 1
490 1 1 1 1 35 ARG H . 35 . HN 1 1
490 1 2 1 1 50 PHE HA . 50 . HA 1 1
491 1 1 1 1 35 ARG H . 35 . HN 1 1
491 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
492 1 1 1 1 35 ARG H . 35 . HN 1 1
492 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
493 1 1 1 1 35 ARG H . 35 . HN 1 1
493 1 2 1 1 51 THR H . 51 . HN 1 1
494 1 1 1 1 35 ARG H . 35 . HN 1 1
494 1 2 1 1 52 THR MG . 52 . HG2# 1 1
495 1 1 1 1 35 ARG HA . 35 . HA 1 1
495 1 2 1 1 36 ILE H . 36 . HN 1 1
496 1 1 1 1 35 ARG QB . 35 . HB# 1 1
496 1 2 1 1 37 GLN H . 37 . HN 1 1
497 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
497 1 2 1 1 36 ILE H . 36 . HN 1 1
498 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1
498 1 2 1 1 36 ILE H . 36 . HN 1 1
499 1 1 1 1 35 ARG QD . 35 . HD# 1 1
499 1 2 1 1 36 ILE H . 36 . HN 1 1
500 1 1 1 1 35 ARG HE . 35 . HE 1 1
500 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
501 1 1 1 1 35 ARG HE . 35 . HE 1 1
501 1 2 1 1 51 THR H . 51 . HN 1 1
502 1 1 1 1 35 ARG HE . 35 . HE 1 1
502 1 2 1 1 52 THR MG . 52 . HG2# 1 1
503 1 1 1 1 35 ARG HG2 . 35 . HG2 1 1
503 1 2 1 1 36 ILE H . 36 . HN 1 1
504 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1
504 1 2 1 1 36 ILE H . 36 . HN 1 1
505 1 1 1 1 36 ILE H . 36 . HN 1 1
505 1 2 1 1 36 ILE HA . 36 . HA 1 1
506 1 1 1 1 36 ILE H . 36 . HN 1 1
506 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
507 1 1 1 1 36 ILE H . 36 . HN 1 1
507 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
508 1 1 1 1 36 ILE H . 36 . HN 1 1
508 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
509 1 1 1 1 36 ILE H . 36 . HN 1 1
509 1 2 1 1 37 GLN H . 37 . HN 1 1
510 1 1 1 1 36 ILE H . 36 . HN 1 1
510 1 2 1 1 37 GLN HA . 37 . HA 1 1
511 1 1 1 1 36 ILE H . 36 . HN 1 1
511 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1
512 1 1 1 1 36 ILE H . 36 . HN 1 1
512 1 2 1 1 37 GLN HB3 . 37 . HB1 1 1
513 1 1 1 1 36 ILE H . 36 . HN 1 1
513 1 2 1 1 37 GLN QG . 37 . HG# 1 1
514 1 1 1 1 36 ILE HA . 36 . HA 1 1
514 1 2 1 1 37 GLN H . 37 . HN 1 1
515 1 1 1 1 36 ILE HA . 36 . HA 1 1
515 1 2 1 1 38 GLU H . 38 . HN 1 1
516 1 1 1 1 36 ILE HA . 36 . HA 1 1
516 1 2 1 1 50 PHE HA . 50 . HA 1 1
517 1 1 1 1 36 ILE HA . 36 . HA 1 1
517 1 2 1 1 51 THR H . 51 . HN 1 1
518 1 1 1 1 36 ILE HB . 36 . HB 1 1
518 1 2 1 1 37 GLN H . 37 . HN 1 1
519 1 1 1 1 36 ILE HB . 36 . HB 1 1
519 1 2 1 1 39 GLY H . 39 . HN 1 1
520 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
520 1 2 1 1 37 GLN H . 37 . HN 1 1
521 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
521 1 2 1 1 38 GLU H . 38 . HN 1 1
522 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
522 1 2 1 1 50 PHE HA . 50 . HA 1 1
523 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
523 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
524 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
524 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
525 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
525 1 2 1 1 51 THR H . 51 . HN 1 1
526 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
526 1 2 1 1 37 GLN H . 37 . HN 1 1
527 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
527 1 2 1 1 37 GLN H . 37 . HN 1 1
528 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
528 1 2 1 1 38 GLU H . 38 . HN 1 1
529 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
529 1 2 1 1 39 GLY H . 39 . HN 1 1
530 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
530 1 2 1 1 48 CYS HA . 48 . HA 1 1
531 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
531 1 2 1 1 50 PHE HA . 50 . HA 1 1
532 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
532 1 2 1 1 51 THR H . 51 . HN 1 1
533 1 1 1 1 37 GLN H . 37 . HN 1 1
533 1 2 1 1 37 GLN HA . 37 . HA 1 1
534 1 1 1 1 37 GLN H . 37 . HN 1 1
534 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1
535 1 1 1 1 37 GLN H . 37 . HN 1 1
535 1 2 1 1 37 GLN HB3 . 37 . HB1 1 1
536 1 1 1 1 37 GLN H . 37 . HN 1 1
536 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1
537 1 1 1 1 37 GLN H . 37 . HN 1 1
537 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1
538 1 1 1 1 37 GLN H . 37 . HN 1 1
538 1 2 1 1 38 GLU H . 38 . HN 1 1
539 1 1 1 1 37 GLN H . 37 . HN 1 1
539 1 2 1 1 50 PHE HA . 50 . HA 1 1
540 1 1 1 1 37 GLN HA . 37 . HA 1 1
540 1 2 1 1 38 GLU H . 38 . HN 1 1
541 1 1 1 1 37 GLN HA . 37 . HA 1 1
541 1 2 1 1 50 PHE HA . 50 . HA 1 1
542 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1
542 1 2 1 1 38 GLU H . 38 . HN 1 1
543 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1
543 1 2 1 1 50 PHE HA . 50 . HA 1 1
544 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1
544 1 2 1 1 38 GLU H . 38 . HN 1 1
545 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1
545 1 2 1 1 50 PHE HA . 50 . HA 1 1
546 1 1 1 1 37 GLN HG2 . 37 . HG2 1 1
546 1 2 1 1 38 GLU H . 38 . HN 1 1
547 1 1 1 1 37 GLN HG3 . 37 . HG1 1 1
547 1 2 1 1 38 GLU H . 38 . HN 1 1
548 1 1 1 1 38 GLU H . 38 . HN 1 1
548 1 2 1 1 38 GLU HA . 38 . HA 1 1
549 1 1 1 1 38 GLU H . 38 . HN 1 1
549 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
550 1 1 1 1 38 GLU H . 38 . HN 1 1
550 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
551 1 1 1 1 38 GLU H . 38 . HN 1 1
551 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
552 1 1 1 1 38 GLU H . 38 . HN 1 1
552 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
553 1 1 1 1 38 GLU H . 38 . HN 1 1
553 1 2 1 1 39 GLY H . 39 . HN 1 1
554 1 1 1 1 38 GLU H . 38 . HN 1 1
554 1 2 1 1 48 CYS HA . 48 . HA 1 1
555 1 1 1 1 38 GLU H . 38 . HN 1 1
555 1 2 1 1 48 CYS QB . 48 . HB# 1 1
556 1 1 1 1 38 GLU H . 38 . HN 1 1
556 1 2 1 1 49 TYR H . 49 . HN 1 1
557 1 1 1 1 38 GLU H . 38 . HN 1 1
557 1 2 1 1 49 TYR HA . 49 . HA 1 1
558 1 1 1 1 38 GLU H . 38 . HN 1 1
558 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
559 1 1 1 1 38 GLU H . 38 . HN 1 1
559 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
560 1 1 1 1 38 GLU H . 38 . HN 1 1
560 1 2 1 1 50 PHE HA . 50 . HA 1 1
561 1 1 1 1 38 GLU HA . 38 . HA 1 1
561 1 2 1 1 39 GLY H . 39 . HN 1 1
562 1 1 1 1 38 GLU HA . 38 . HA 1 1
562 1 2 1 1 49 TYR H . 49 . HN 1 1
563 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
563 1 2 1 1 39 GLY H . 39 . HN 1 1
564 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
564 1 2 1 1 49 TYR H . 49 . HN 1 1
565 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
565 1 2 1 1 39 GLY H . 39 . HN 1 1
566 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
566 1 2 1 1 49 TYR H . 49 . HN 1 1
567 1 1 1 1 38 GLU QG . 38 . HG# 1 1
567 1 2 1 1 39 GLY H . 39 . HN 1 1
568 1 1 1 1 38 GLU QG . 38 . HG# 1 1
568 1 2 1 1 40 LYS H . 40 . HN 1 1
569 1 1 1 1 39 GLY H . 39 . HN 1 1
569 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
570 1 1 1 1 39 GLY H . 39 . HN 1 1
570 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
571 1 1 1 1 39 GLY H . 39 . HN 1 1
571 1 2 1 1 40 LYS H . 40 . HN 1 1
572 1 1 1 1 39 GLY H . 39 . HN 1 1
572 1 2 1 1 49 TYR H . 49 . HN 1 1
573 1 1 1 1 39 GLY QA . 39 . HA# 1 1
573 1 2 1 1 48 CYS HA . 48 . HA 1 1
574 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
574 1 2 1 1 40 LYS H . 40 . HN 1 1
575 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
575 1 2 1 1 49 TYR H . 49 . HN 1 1
576 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
576 1 2 1 1 40 LYS H . 40 . HN 1 1
577 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
577 1 2 1 1 49 TYR H . 49 . HN 1 1
578 1 1 1 1 40 LYS H . 40 . HN 1 1
578 1 2 1 1 40 LYS HA . 40 . HA 1 1
579 1 1 1 1 40 LYS H . 40 . HN 1 1
579 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
580 1 1 1 1 40 LYS H . 40 . HN 1 1
580 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
581 1 1 1 1 40 LYS H . 40 . HN 1 1
581 1 2 1 1 40 LYS QG . 40 . HG1 1 1
582 1 1 1 1 40 LYS H . 40 . HN 1 1
582 1 2 1 1 46 CYS HA . 46 . HA 1 1
583 1 1 1 1 40 LYS H . 40 . HN 1 1
583 1 2 1 1 46 CYS QB . 46 . HB# 1 1
584 1 1 1 1 40 LYS H . 40 . HN 1 1
584 1 2 1 1 47 THR H . 47 . HN 1 1
585 1 1 1 1 40 LYS H . 40 . HN 1 1
585 1 2 1 1 47 THR HB . 47 . HB 1 1
586 1 1 1 1 40 LYS H . 40 . HN 1 1
586 1 2 1 1 47 THR MG . 47 . HG2# 1 1
587 1 1 1 1 40 LYS H . 40 . HN 1 1
587 1 2 1 1 48 CYS HA . 48 . HA 1 1
588 1 1 1 1 40 LYS H . 40 . HN 1 1
588 1 2 1 1 49 TYR H . 49 . HN 1 1
589 1 1 1 1 40 LYS H . 40 . HN 1 1
589 1 2 1 1 49 TYR QE . 49 . HE# 1 1
590 1 1 1 1 40 LYS HA . 40 . HA 1 1
590 1 2 1 1 47 THR H . 47 . HN 1 1
591 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
591 1 2 1 1 47 THR H . 47 . HN 1 1
592 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
592 1 2 1 1 47 THR HB . 47 . HB 1 1
593 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
593 1 2 1 1 47 THR H . 47 . HN 1 1
594 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
594 1 2 1 1 47 THR HB . 47 . HB 1 1
595 1 1 1 1 40 LYS QG . 40 . HG# 1 1
595 1 2 1 1 47 THR H . 47 . HN 1 1
596 1 1 1 1 40 LYS QG . 40 . HG1 1 1
596 1 2 1 1 49 TYR H . 49 . HN 1 1
597 1 1 1 1 41 PRO HA . 41 . HA 1 1
597 1 2 1 1 42 GLY H . 42 . HN 1 1
598 1 1 1 1 41 PRO HA . 41 . HA 1 1
598 1 2 1 1 47 THR H . 47 . HN 1 1
599 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
599 1 2 1 1 42 GLY H . 42 . HN 1 1
600 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
600 1 2 1 1 42 GLY H . 42 . HN 1 1
601 1 1 1 1 41 PRO HD2 . 41 . HD2 1 1
601 1 2 1 1 42 GLY H . 42 . HN 1 1
602 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
602 1 2 1 1 42 GLY H . 42 . HN 1 1
603 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
603 1 2 1 1 42 GLY H . 42 . HN 1 1
604 1 1 1 1 41 PRO HG3 . 41 . HG1 1 1
604 1 2 1 1 42 GLY H . 42 . HN 1 1
605 1 1 1 1 42 GLY H . 42 . HN 1 1
605 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
606 1 1 1 1 42 GLY H . 42 . HN 1 1
606 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
607 1 1 1 1 42 GLY H . 42 . HN 1 1
607 1 2 1 1 43 PHE H . 43 . HN 1 1
608 1 1 1 1 42 GLY H . 42 . HN 1 1
608 1 2 1 1 45 LYS H . 45 . HN 1 1
609 1 1 1 1 42 GLY H . 42 . HN 1 1
609 1 2 1 1 46 CYS H . 46 . HN 1 1
610 1 1 1 1 42 GLY H . 42 . HN 1 1
610 1 2 1 1 46 CYS HA . 46 . HA 1 1
611 1 1 1 1 42 GLY H . 42 . HN 1 1
611 1 2 1 1 47 THR H . 47 . HN 1 1
612 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
612 1 2 1 1 43 PHE H . 43 . HN 1 1
613 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
613 1 2 1 1 45 LYS H . 45 . HN 1 1
614 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
614 1 2 1 1 43 PHE H . 43 . HN 1 1
615 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
615 1 2 1 1 45 LYS H . 45 . HN 1 1
616 1 1 1 1 43 PHE H . 43 . HN 1 1
616 1 2 1 1 43 PHE HA . 43 . HA 1 1
617 1 1 1 1 43 PHE H . 43 . HN 1 1
617 1 2 1 1 44 PHE H . 44 . HN 1 1
618 1 1 1 1 43 PHE H . 43 . HN 1 1
618 1 2 1 1 45 LYS H . 45 . HN 1 1
619 1 1 1 1 43 PHE H . 43 . HN 1 1
619 1 2 1 1 45 LYS QD . 45 . HD# 1 1
620 1 1 1 1 43 PHE HA . 43 . HA 1 1
620 1 2 1 1 44 PHE H . 44 . HN 1 1
621 1 1 1 1 43 PHE HA . 43 . HA 1 1
621 1 2 1 1 45 LYS H . 45 . HN 1 1
622 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
622 1 2 1 1 44 PHE H . 44 . HN 1 1
623 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
623 1 2 1 1 44 PHE H . 44 . HN 1 1
624 1 1 1 1 44 PHE H . 44 . HN 1 1
624 1 2 1 1 44 PHE HA . 44 . HA 1 1
625 1 1 1 1 44 PHE H . 44 . HN 1 1
625 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
626 1 1 1 1 44 PHE H . 44 . HN 1 1
626 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1
627 1 1 1 1 44 PHE H . 44 . HN 1 1
627 1 2 1 1 45 LYS H . 45 . HN 1 1
628 1 1 1 1 44 PHE HA . 44 . HA 1 1
628 1 2 1 1 45 LYS H . 45 . HN 1 1
629 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
629 1 2 1 1 45 LYS H . 45 . HN 1 1
630 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
630 1 2 1 1 45 LYS H . 45 . HN 1 1
631 1 1 1 1 45 LYS H . 45 . HN 1 1
631 1 2 1 1 45 LYS HA . 45 . HA 1 1
632 1 1 1 1 45 LYS H . 45 . HN 1 1
632 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
633 1 1 1 1 45 LYS H . 45 . HN 1 1
633 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
634 1 1 1 1 45 LYS H . 45 . HN 1 1
634 1 2 1 1 45 LYS HD2 . 45 . HD2 1 1
635 1 1 1 1 45 LYS H . 45 . HN 1 1
635 1 2 1 1 45 LYS HD3 . 45 . HD1 1 1
636 1 1 1 1 45 LYS H . 45 . HN 1 1
636 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
637 1 1 1 1 45 LYS H . 45 . HN 1 1
637 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
638 1 1 1 1 45 LYS H . 45 . HN 1 1
638 1 2 1 1 46 CYS H . 46 . HN 1 1
639 1 1 1 1 45 LYS HA . 45 . HA 1 1
639 1 2 1 1 46 CYS H . 46 . HN 1 1
640 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
640 1 2 1 1 46 CYS H . 46 . HN 1 1
641 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
641 1 2 1 1 46 CYS H . 46 . HN 1 1
642 1 1 1 1 45 LYS HD2 . 45 . HD2 1 1
642 1 2 1 1 46 CYS H . 46 . HN 1 1
643 1 1 1 1 45 LYS HD3 . 45 . HD1 1 1
643 1 2 1 1 46 CYS H . 46 . HN 1 1
644 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1
644 1 2 1 1 46 CYS H . 46 . HN 1 1
645 1 1 1 1 45 LYS HG3 . 45 . HG1 1 1
645 1 2 1 1 46 CYS H . 46 . HN 1 1
646 1 1 1 1 46 CYS H . 46 . HN 1 1
646 1 2 1 1 46 CYS HA . 46 . HA 1 1
647 1 1 1 1 46 CYS H . 46 . HN 1 1
647 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
648 1 1 1 1 46 CYS H . 46 . HN 1 1
648 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
649 1 1 1 1 46 CYS H . 46 . HN 1 1
649 1 2 1 1 47 THR H . 47 . HN 1 1
650 1 1 1 1 46 CYS HA . 46 . HA 1 1
650 1 2 1 1 47 THR H . 47 . HN 1 1
651 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
651 1 2 1 1 47 THR H . 47 . HN 1 1
652 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
652 1 2 1 1 47 THR H . 47 . HN 1 1
653 1 1 1 1 47 THR H . 47 . HN 1 1
653 1 2 1 1 47 THR HA . 47 . HA 1 1
654 1 1 1 1 47 THR H . 47 . HN 1 1
654 1 2 1 1 47 THR HB . 47 . HB 1 1
655 1 1 1 1 47 THR H . 47 . HN 1 1
655 1 2 1 1 47 THR MG . 47 . HG2# 1 1
656 1 1 1 1 47 THR H . 47 . HN 1 1
656 1 2 1 1 48 CYS H . 48 . HN 1 1
657 1 1 1 1 47 THR HA . 47 . HA 1 1
657 1 2 1 1 48 CYS H . 48 . HN 1 1
658 1 1 1 1 47 THR HB . 47 . HB 1 1
658 1 2 1 1 48 CYS H . 48 . HN 1 1
659 1 1 1 1 47 THR MG . 47 . HG2# 1 1
659 1 2 1 1 48 CYS H . 48 . HN 1 1
660 1 1 1 1 48 CYS H . 48 . HN 1 1
660 1 2 1 1 48 CYS HA . 48 . HA 1 1
661 1 1 1 1 48 CYS H . 48 . HN 1 1
661 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
662 1 1 1 1 48 CYS H . 48 . HN 1 1
662 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
663 1 1 1 1 48 CYS H . 48 . HN 1 1
663 1 2 1 1 49 TYR H . 49 . HN 1 1
664 1 1 1 1 48 CYS HA . 48 . HA 1 1
664 1 2 1 1 49 TYR H . 49 . HN 1 1
665 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
665 1 2 1 1 49 TYR H . 49 . HN 1 1
666 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
666 1 2 1 1 49 TYR H . 49 . HN 1 1
667 1 1 1 1 49 TYR H . 49 . HN 1 1
667 1 2 1 1 49 TYR HA . 49 . HA 1 1
668 1 1 1 1 49 TYR H . 49 . HN 1 1
668 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
669 1 1 1 1 49 TYR H . 49 . HN 1 1
669 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
670 1 1 1 1 49 TYR H . 49 . HN 1 1
670 1 2 1 1 50 PHE H . 50 . HN 1 1
671 1 1 1 1 49 TYR H . 49 . HN 1 1
671 1 2 1 1 50 PHE HA . 50 . HA 1 1
672 1 1 1 1 49 TYR H . 49 . HN 1 1
672 1 2 1 1 51 THR H . 51 . HN 1 1
673 1 1 1 1 49 TYR HA . 49 . HA 1 1
673 1 2 1 1 50 PHE H . 50 . HN 1 1
674 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1
674 1 2 1 1 50 PHE H . 50 . HN 1 1
675 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1
675 1 2 1 1 50 PHE H . 50 . HN 1 1
676 1 1 1 1 49 TYR QD . 49 . HD# 1 1
676 1 2 1 1 50 PHE H . 50 . HN 1 1
677 1 1 1 1 49 TYR QE . 49 . HE# 1 1
677 1 2 1 1 50 PHE H . 50 . HN 1 1
678 1 1 1 1 50 PHE H . 50 . HN 1 1
678 1 2 1 1 50 PHE HA . 50 . HA 1 1
679 1 1 1 1 50 PHE H . 50 . HN 1 1
679 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
680 1 1 1 1 50 PHE H . 50 . HN 1 1
680 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
681 1 1 1 1 50 PHE H . 50 . HN 1 1
681 1 2 1 1 51 THR H . 51 . HN 1 1
682 1 1 1 1 50 PHE HA . 50 . HA 1 1
682 1 2 1 1 51 THR H . 51 . HN 1 1
683 1 1 1 1 50 PHE HA . 50 . HA 1 1
683 1 2 1 1 52 THR MG . 52 . HG2# 1 1
684 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
684 1 2 1 1 51 THR H . 51 . HN 1 1
685 1 1 1 1 50 PHE HB3 . 50 . HB1 1 1
685 1 2 1 1 51 THR H . 51 . HN 1 1
686 1 1 1 1 51 THR H . 51 . HN 1 1
686 1 2 1 1 51 THR HA . 51 . HA 1 1
687 1 1 1 1 51 THR H . 51 . HN 1 1
687 1 2 1 1 51 THR HB . 51 . HB 1 1
688 1 1 1 1 51 THR H . 51 . HN 1 1
688 1 2 1 1 51 THR MG . 51 . HG2# 1 1
689 1 1 1 1 51 THR H . 51 . HN 1 1
689 1 2 1 1 52 THR H . 52 . HN 1 1
690 1 1 1 1 51 THR HA . 51 . HA 1 1
690 1 2 1 1 52 THR H . 52 . HN 1 1
691 1 1 1 1 51 THR HA . 51 . HA 1 1
691 1 2 1 1 53 GLY H . 53 . HN 1 1
692 1 1 1 1 51 THR HB . 51 . HB 1 1
692 1 2 1 1 52 THR H . 52 . HN 1 1
693 1 1 1 1 51 THR MG . 51 . HG2# 1 1
693 1 2 1 1 52 THR H . 52 . HN 1 1
694 1 1 1 1 52 THR H . 52 . HN 1 1
694 1 2 1 1 52 THR HA . 52 . HA 1 1
695 1 1 1 1 52 THR H . 52 . HN 1 1
695 1 2 1 1 52 THR HB . 52 . HB 1 1
696 1 1 1 1 52 THR H . 52 . HN 1 1
696 1 2 1 1 52 THR MG . 52 . HG2# 1 1
697 1 1 1 1 52 THR H . 52 . HN 1 1
697 1 2 1 1 53 GLY H . 53 . HN 1 1
698 1 1 1 1 52 THR HA . 52 . HA 1 1
698 1 2 1 1 53 GLY H . 53 . HN 1 1
699 1 1 1 1 52 THR HB . 52 . HB 1 1
699 1 2 1 1 53 GLY H . 53 . HN 1 1
700 1 1 1 1 52 THR MG . 52 . HG2# 1 1
700 1 2 1 1 53 GLY H . 53 . HN 1 1
701 1 1 1 1 53 GLY H . 53 . HN 1 1
701 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
702 1 1 1 1 53 GLY H . 53 . HN 1 1
702 1 2 1 1 53 GLY HA3 . 53 . HA1 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 . . . . . 1.8 1.8 4.0 1 1
2 1 . . . . . 1.8 1.8 6.0 1 1
3 1 . . . . . 1.8 1.8 6.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 6.0 1 1
7 1 . . . . . 1.8 1.8 6.0 1 1
8 1 . . . . . 1.8 1.8 3.0 1 1
9 1 . . . . . 1.8 1.8 4.0 1 1
10 1 . . . . . 1.8 1.8 6.0 1 1
11 1 . . . . . 1.8 1.8 6.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 4.0 1 1
14 1 . . . . . 1.8 1.8 6.0 1 1
15 1 . . . . . 1.8 1.8 6.0 1 1
16 1 . . . . . 1.8 1.8 6.0 1 1
17 1 . . . . . 1.8 1.8 6.0 1 1
18 1 . . . . . 1.8 1.8 4.5 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 6.0 1 1
21 1 . . . . . 1.8 1.8 6.0 1 1
22 1 . . . . . 1.8 1.8 6.0 1 1
23 1 . . . . . 1.8 1.8 6.0 1 1
24 1 . . . . . 1.8 1.8 6.0 1 1
25 1 . . . . . 1.8 1.8 5.5 1 1
26 1 . . . . . 1.8 1.8 6.0 1 1
27 1 . . . . . 1.8 1.8 6.0 1 1
28 1 . . . . . 1.8 1.8 6.0 1 1
29 1 . . . . . 1.8 1.8 6.0 1 1
30 1 . . . . . 1.8 1.8 6.0 1 1
31 1 . . . . . 1.8 1.8 6.0 1 1
32 1 . . . . . 1.8 1.8 3.0 1 1
33 1 . . . . . 1.8 1.8 6.0 1 1
34 1 . . . . . 1.8 1.8 6.0 1 1
35 1 . . . . . 1.8 1.8 6.0 1 1
36 1 . . . . . 1.8 1.8 6.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 6.0 1 1
40 1 . . . . . 1.8 1.8 4.0 1 1
41 1 . . . . . 1.8 1.8 6.0 1 1
42 1 . . . . . 1.8 1.8 6.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 6.0 1 1
45 1 . . . . . 1.8 1.8 6.0 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 6.0 1 1
48 1 . . . . . 1.8 1.8 6.0 1 1
49 1 . . . . . 1.8 1.8 6.0 1 1
50 1 . . . . . 1.8 1.8 6.0 1 1
51 1 . . . . . 1.8 1.8 6.0 1 1
52 1 . . . . . 1.8 1.8 6.0 1 1
53 1 . . . . . 1.8 1.8 6.0 1 1
54 1 . . . . . 1.8 1.8 6.0 1 1
55 1 . . . . . 1.8 1.8 6.0 1 1
56 1 . . . . . 1.8 1.8 6.0 1 1
57 1 . . . . . 1.8 1.8 3.0 1 1
58 1 . . . . . 1.8 1.8 6.0 1 1
59 1 . . . . . 1.8 1.8 6.0 1 1
60 1 . . . . . 1.8 1.8 6.0 1 1
61 1 . . . . . 1.8 1.8 6.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 3.0 1 1
64 1 . . . . . 1.8 1.8 6.0 1 1
65 1 . . . . . 1.8 1.8 6.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 6.0 1 1
71 1 . . . . . 1.8 1.8 6.0 1 1
72 1 . . . . . 1.8 1.8 6.0 1 1
73 1 . . . . . 1.8 1.8 6.0 1 1
74 1 . . . . . 1.8 1.8 3.0 1 1
75 1 . . . . . 1.8 1.8 6.0 1 1
76 1 . . . . . 1.8 1.8 6.0 1 1
77 1 . . . . . 1.8 1.8 6.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 6.0 1 1
81 1 . . . . . 1.8 1.8 6.0 1 1
82 1 . . . . . 1.8 1.8 4.5 1 1
83 1 . . . . . 1.8 1.8 6.0 1 1
84 1 . . . . . 1.8 1.8 6.0 1 1
85 1 . . . . . 1.8 1.8 6.0 1 1
86 1 . . . . . 1.8 1.8 4.0 1 1
87 1 . . . . . 1.8 1.8 6.0 1 1
88 1 . . . . . 1.8 1.8 6.0 1 1
89 1 . . . . . 1.8 1.8 6.0 1 1
90 1 . . . . . 1.8 1.8 4.5 1 1
91 1 . . . . . 1.8 1.8 3.0 1 1
92 1 . . . . . 1.8 1.8 6.0 1 1
93 1 . . . . . 1.8 1.8 6.0 1 1
94 1 . . . . . 1.8 1.8 6.0 1 1
95 1 . . . . . 1.8 1.8 6.0 1 1
96 1 . . . . . 1.8 1.8 6.0 1 1
97 1 . . . . . 1.8 1.8 6.0 1 1
98 1 . . . . . 1.8 1.8 6.0 1 1
99 1 . . . . . 1.8 1.8 6.0 1 1
100 1 . . . . . 1.8 1.8 6.0 1 1
101 1 . . . . . 1.8 1.8 6.0 1 1
102 1 . . . . . 1.8 1.8 6.0 1 1
103 1 . . . . . 1.8 1.8 6.0 1 1
104 1 . . . . . 1.8 1.8 6.0 1 1
105 1 . . . . . 1.8 1.8 3.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 6.0 1 1
108 1 . . . . . 1.8 1.8 6.0 1 1
109 1 . . . . . 1.8 1.8 6.0 1 1
110 1 . . . . . 1.8 1.8 6.0 1 1
111 1 . . . . . 1.8 1.8 3.0 1 1
112 1 . . . . . 1.8 1.8 6.0 1 1
113 1 . . . . . 1.8 1.8 6.0 1 1
114 1 . . . . . 1.8 1.8 4.5 1 1
115 1 . . . . . 1.8 1.8 6.0 1 1
116 1 . . . . . 1.8 1.8 4.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 6.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 6.0 1 1
121 1 . . . . . 1.8 1.8 3.0 1 1
122 1 . . . . . 1.8 1.8 4.0 1 1
123 1 . . . . . 1.8 1.8 6.0 1 1
124 1 . . . . . 1.8 1.8 6.0 1 1
125 1 . . . . . 1.8 1.8 6.0 1 1
126 1 . . . . . 1.8 1.8 6.0 1 1
127 1 . . . . . 1.8 1.8 6.0 1 1
128 1 . . . . . 1.8 1.8 4.5 1 1
129 1 . . . . . 1.8 1.8 6.0 1 1
130 1 . . . . . 1.8 1.8 4.0 1 1
131 1 . . . . . 1.8 1.8 6.0 1 1
132 1 . . . . . 1.8 1.8 6.0 1 1
133 1 . . . . . 1.8 1.8 4.5 1 1
134 1 . . . . . 1.8 1.8 6.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 4.5 1 1
138 1 . . . . . 1.8 1.8 6.0 1 1
139 1 . . . . . 1.8 1.8 6.0 1 1
140 1 . . . . . 1.8 1.8 6.0 1 1
141 1 . . . . . 1.8 1.8 6.0 1 1
142 1 . . . . . 1.8 1.8 4.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 4.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 6.0 1 1
149 1 . . . . . 1.8 1.8 6.0 1 1
150 1 . . . . . 1.8 1.8 3.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 6.0 1 1
153 1 . . . . . 1.8 1.8 6.0 1 1
154 1 . . . . . 1.8 1.8 6.0 1 1
155 1 . . . . . 1.8 1.8 6.0 1 1
156 1 . . . . . 1.8 1.8 6.0 1 1
157 1 . . . . . 1.8 1.8 6.0 1 1
158 1 . . . . . 1.8 1.8 6.0 1 1
159 1 . . . . . 1.8 1.8 6.0 1 1
160 1 . . . . . 1.8 1.8 4.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 4.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 6.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 6.0 1 1
167 1 . . . . . 1.8 1.8 6.0 1 1
168 1 . . . . . 1.8 1.8 6.0 1 1
169 1 . . . . . 1.8 1.8 6.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 6.0 1 1
172 1 . . . . . 1.8 1.8 6.0 1 1
173 1 . . . . . 1.8 1.8 6.0 1 1
174 1 . . . . . 1.8 1.8 6.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 6.0 1 1
177 1 . . . . . 1.8 1.8 6.0 1 1
178 1 . . . . . 1.8 1.8 6.0 1 1
179 1 . . . . . 1.8 1.8 3.0 1 1
180 1 . . . . . 1.8 1.8 4.0 1 1
181 1 . . . . . 1.8 1.8 4.0 1 1
182 1 . . . . . 1.8 1.8 6.0 1 1
183 1 . . . . . 1.8 1.8 6.0 1 1
184 1 . . . . . 1.8 1.8 6.0 1 1
185 1 . . . . . 1.8 1.8 6.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 6.0 1 1
188 1 . . . . . 1.8 1.8 6.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 4.0 1 1
191 1 . . . . . 1.8 1.8 5.5 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 6.0 1 1
195 1 . . . . . 1.8 1.8 6.0 1 1
196 1 . . . . . 1.8 1.8 6.0 1 1
197 1 . . . . . 1.8 1.8 6.0 1 1
198 1 . . . . . 1.8 1.8 6.0 1 1
199 1 . . . . . 1.8 1.8 3.0 1 1
200 1 . . . . . 1.8 1.8 6.0 1 1
201 1 . . . . . 1.8 1.8 6.0 1 1
202 1 . . . . . 1.8 1.8 6.0 1 1
203 1 . . . . . 1.8 1.8 6.0 1 1
204 1 . . . . . 1.8 1.8 6.0 1 1
205 1 . . . . . 1.8 1.8 6.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 4.0 1 1
208 1 . . . . . 1.8 1.8 6.0 1 1
209 1 . . . . . 1.8 1.8 6.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 6.0 1 1
213 1 . . . . . 1.8 1.8 6.0 1 1
214 1 . . . . . 1.8 1.8 6.0 1 1
215 1 . . . . . 1.8 1.8 6.0 1 1
216 1 . . . . . 1.8 1.8 3.0 1 1
217 1 . . . . . 1.8 1.8 4.0 1 1
218 1 . . . . . 1.8 1.8 4.0 1 1
219 1 . . . . . 1.8 1.8 6.0 1 1
220 1 . . . . . 1.8 1.8 6.0 1 1
221 1 . . . . . 1.8 1.8 6.0 1 1
222 1 . . . . . 1.8 1.8 6.0 1 1
223 1 . . . . . 1.8 1.8 6.0 1 1
224 1 . . . . . 1.8 1.8 6.0 1 1
225 1 . . . . . 1.8 1.8 4.0 1 1
226 1 . . . . . 1.8 1.8 6.0 1 1
227 1 . . . . . 1.8 1.8 6.0 1 1
228 1 . . . . . 1.8 1.8 6.0 1 1
229 1 . . . . . 1.8 1.8 3.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 4.0 1 1
232 1 . . . . . 1.8 1.8 6.0 1 1
233 1 . . . . . 1.8 1.8 6.0 1 1
234 1 . . . . . 1.8 1.8 6.0 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 6.0 1 1
237 1 . . . . . 1.8 1.8 6.0 1 1
238 1 . . . . . 1.8 1.8 4.0 1 1
239 1 . . . . . 1.8 1.8 4.5 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 6.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 6.0 1 1
244 1 . . . . . 1.8 1.8 6.0 1 1
245 1 . . . . . 1.8 1.8 6.0 1 1
246 1 . . . . . 1.8 1.8 6.0 1 1
247 1 . . . . . 1.8 1.8 3.0 1 1
248 1 . . . . . 1.8 1.8 4.0 1 1
249 1 . . . . . 1.8 1.8 4.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 6.0 1 1
252 1 . . . . . 1.8 1.8 6.0 1 1
253 1 . . . . . 1.8 1.8 4.0 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 3.0 1 1
258 1 . . . . . 1.8 1.8 4.0 1 1
259 1 . . . . . 1.8 1.8 4.0 1 1
260 1 . . . . . 1.8 1.8 4.5 1 1
261 1 . . . . . 1.8 1.8 4.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 4.0 1 1
264 1 . . . . . 1.8 1.8 4.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 3.0 1 1
269 1 . . . . . 1.8 1.8 4.0 1 1
270 1 . . . . . 1.8 1.8 4.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 3.0 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 6.0 1 1
275 1 . . . . . 1.8 1.8 4.5 1 1
276 1 . . . . . 1.8 1.8 5.5 1 1
277 1 . . . . . 1.8 1.8 4.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 4.0 1 1
280 1 . . . . . 1.8 1.8 4.0 1 1
281 1 . . . . . 1.8 1.8 4.0 1 1
282 1 . . . . . 1.8 1.8 6.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 6.0 1 1
285 1 . . . . . 1.8 1.8 4.0 1 1
286 1 . . . . . 1.8 1.8 4.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 3.0 1 1
289 1 . . . . . 1.8 1.8 4.0 1 1
290 1 . . . . . 1.8 1.8 4.0 1 1
291 1 . . . . . 1.8 1.8 3.0 1 1
292 1 . . . . . 1.8 1.8 6.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 6.0 1 1
296 1 . . . . . 1.8 1.8 6.0 1 1
297 1 . . . . . 1.8 1.8 4.5 1 1
298 1 . . . . . 1.8 1.8 5.5 1 1
299 1 . . . . . 1.8 1.8 6.0 1 1
300 1 . . . . . 1.8 1.8 6.0 1 1
301 1 . . . . . 1.8 1.8 4.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 4.0 1 1
304 1 . . . . . 1.8 1.8 4.5 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 6.0 1 1
307 1 . . . . . 1.8 1.8 4.5 1 1
308 1 . . . . . 1.8 1.8 4.0 1 1
309 1 . . . . . 1.8 1.8 4.0 1 1
310 1 . . . . . 1.8 1.8 3.0 1 1
311 1 . . . . . 1.8 1.8 4.0 1 1
312 1 . . . . . 1.8 1.8 4.0 1 1
313 1 . . . . . 1.8 1.8 6.0 1 1
314 1 . . . . . 1.8 1.8 6.0 1 1
315 1 . . . . . 1.8 1.8 6.0 1 1
316 1 . . . . . 1.8 1.8 3.0 1 1
317 1 . . . . . 1.8 1.8 6.0 1 1
318 1 . . . . . 1.8 1.8 4.5 1 1
319 1 . . . . . 1.8 1.8 5.5 1 1
320 1 . . . . . 1.8 1.8 4.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 4.0 1 1
323 1 . . . . . 1.8 1.8 4.5 1 1
324 1 . . . . . 1.8 1.8 4.5 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 6.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 6.0 1 1
330 1 . . . . . 1.8 1.8 6.0 1 1
331 1 . . . . . 1.8 1.8 6.0 1 1
332 1 . . . . . 1.8 1.8 6.0 1 1
333 1 . . . . . 1.8 1.8 6.0 1 1
334 1 . . . . . 1.8 1.8 6.0 1 1
335 1 . . . . . 1.8 1.8 6.0 1 1
336 1 . . . . . 1.8 1.8 3.0 1 1
337 1 . . . . . 1.8 1.8 4.0 1 1
338 1 . . . . . 1.8 1.8 4.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 3.0 1 1
342 1 . . . . . 1.8 1.8 6.0 1 1
343 1 . . . . . 1.8 1.8 4.5 1 1
344 1 . . . . . 1.8 1.8 5.5 1 1
345 1 . . . . . 1.8 1.8 6.0 1 1
346 1 . . . . . 1.8 1.8 4.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 4.0 1 1
349 1 . . . . . 1.8 1.8 4.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 6.0 1 1
352 1 . . . . . 1.8 1.8 6.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 6.0 1 1
356 1 . . . . . 1.8 1.8 6.0 1 1
357 1 . . . . . 1.8 1.8 6.0 1 1
358 1 . . . . . 1.8 1.8 6.0 1 1
359 1 . . . . . 1.8 1.8 6.0 1 1
360 1 . . . . . 1.8 1.8 3.0 1 1
361 1 . . . . . 1.8 1.8 4.0 1 1
362 1 . . . . . 1.8 1.8 3.0 1 1
363 1 . . . . . 1.8 1.8 6.0 1 1
364 1 . . . . . 1.8 1.8 6.0 1 1
365 1 . . . . . 1.8 1.8 6.0 1 1
366 1 . . . . . 1.8 1.8 4.5 1 1
367 1 . . . . . 1.8 1.8 6.0 1 1
368 1 . . . . . 1.8 1.8 5.5 1 1
369 1 . . . . . 1.8 1.8 4.0 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 4.0 1 1
372 1 . . . . . 1.8 1.8 4.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 6.0 1 1
376 1 . . . . . 1.8 1.8 3.0 1 1
377 1 . . . . . 1.8 1.8 3.0 1 1
378 1 . . . . . 1.8 1.8 6.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 4.5 1 1
381 1 . . . . . 1.8 1.8 6.0 1 1
382 1 . . . . . 1.8 1.8 5.5 1 1
383 1 . . . . . 1.8 1.8 6.0 1 1
384 1 . . . . . 1.8 1.8 6.0 1 1
385 1 . . . . . 1.8 1.8 6.0 1 1
386 1 . . . . . 1.8 1.8 6.0 1 1
387 1 . . . . . 1.8 1.8 4.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 4.0 1 1
390 1 . . . . . 1.8 1.8 4.0 1 1
391 1 . . . . . 1.8 1.8 6.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 6.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 6.0 1 1
396 1 . . . . . 1.8 1.8 3.0 1 1
397 1 . . . . . 1.8 1.8 4.0 1 1
398 1 . . . . . 1.8 1.8 3.0 1 1
399 1 . . . . . 1.8 1.8 6.0 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 6.0 1 1
402 1 . . . . . 1.8 1.8 6.0 1 1
403 1 . . . . . 1.8 1.8 6.0 1 1
404 1 . . . . . 1.8 1.8 6.0 1 1
405 1 . . . . . 1.8 1.8 6.0 1 1
406 1 . . . . . 1.8 1.8 6.0 1 1
407 1 . . . . . 1.8 1.8 4.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 6.0 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 6.0 1 1
413 1 . . . . . 1.8 1.8 5.5 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 6.0 1 1
416 1 . . . . . 1.8 1.8 6.0 1 1
417 1 . . . . . 1.8 1.8 6.0 1 1
418 1 . . . . . 1.8 1.8 3.0 1 1
419 1 . . . . . 1.8 1.8 4.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 6.0 1 1
423 1 . . . . . 1.8 1.8 6.0 1 1
424 1 . . . . . 1.8 1.8 6.0 1 1
425 1 . . . . . 1.8 1.8 6.0 1 1
426 1 . . . . . 1.8 1.8 6.0 1 1
427 1 . . . . . 1.8 1.8 4.0 1 1
428 1 . . . . . 1.8 1.8 6.0 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 3.0 1 1
432 1 . . . . . 1.8 1.8 4.0 1 1
433 1 . . . . . 1.8 1.8 4.0 1 1
434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 6.0 1 1
436 1 . . . . . 1.8 1.8 6.0 1 1
437 1 . . . . . 1.8 1.8 6.0 1 1
438 1 . . . . . 1.8 1.8 6.0 1 1
439 1 . . . . . 1.8 1.8 6.0 1 1
440 1 . . . . . 1.8 1.8 4.0 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 3.0 1 1
444 1 . . . . . 1.8 1.8 4.0 1 1
445 1 . . . . . 1.8 1.8 4.0 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 6.0 1 1
448 1 . . . . . 1.8 1.8 6.0 1 1
449 1 . . . . . 1.8 1.8 6.0 1 1
450 1 . . . . . 1.8 1.8 6.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 6.0 1 1
453 1 . . . . . 1.8 1.8 4.0 1 1
454 1 . . . . . 1.8 1.8 6.0 1 1
455 1 . . . . . 1.8 1.8 4.0 1 1
456 1 . . . . . 1.8 1.8 4.5 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 6.0 1 1
460 1 . . . . . 1.8 1.8 6.0 1 1
461 1 . . . . . 1.8 1.8 3.0 1 1
462 1 . . . . . 1.8 1.8 4.0 1 1
463 1 . . . . . 1.8 1.8 4.0 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 6.0 1 1
466 1 . . . . . 1.8 1.8 6.0 1 1
467 1 . . . . . 1.8 1.8 6.0 1 1
468 1 . . . . . 1.8 1.8 6.0 1 1
469 1 . . . . . 1.8 1.8 6.0 1 1
470 1 . . . . . 1.8 1.8 6.0 1 1
471 1 . . . . . 1.8 1.8 3.0 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 5.0 1 1
474 1 . . . . . 1.8 1.8 6.0 1 1
475 1 . . . . . 1.8 1.8 4.5 1 1
476 1 . . . . . 1.8 1.8 4.5 1 1
477 1 . . . . . 1.8 1.8 3.0 1 1
478 1 . . . . . 1.8 1.8 4.0 1 1
479 1 . . . . . 1.8 1.8 4.0 1 1
480 1 . . . . . 1.8 1.8 6.0 1 1
481 1 . . . . . 1.8 1.8 6.0 1 1
482 1 . . . . . 1.8 1.8 6.0 1 1
483 1 . . . . . 1.8 1.8 6.0 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 5.0 1 1
486 1 . . . . . 1.8 1.8 6.0 1 1
487 1 . . . . . 1.8 1.8 6.0 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 6.0 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 5.0 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 4.0 1 1
496 1 . . . . . 1.8 1.8 6.0 1 1
497 1 . . . . . 1.8 1.8 5.0 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 6.0 1 1
500 1 . . . . . 1.8 1.8 6.0 1 1
501 1 . . . . . 1.8 1.8 6.0 1 1
502 1 . . . . . 1.8 1.8 6.0 1 1
503 1 . . . . . 1.8 1.8 6.0 1 1
504 1 . . . . . 1.8 1.8 6.0 1 1
505 1 . . . . . 1.8 1.8 3.0 1 1
506 1 . . . . . 1.8 1.8 6.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 6.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 6.0 1 1
511 1 . . . . . 1.8 1.8 6.0 1 1
512 1 . . . . . 1.8 1.8 6.0 1 1
513 1 . . . . . 1.8 1.8 6.0 1 1
514 1 . . . . . 1.8 1.8 4.0 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 6.0 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 6.0 1 1
520 1 . . . . . 1.8 1.8 6.0 1 1
521 1 . . . . . 1.8 1.8 6.0 1 1
522 1 . . . . . 1.8 1.8 6.0 1 1
523 1 . . . . . 1.8 1.8 6.0 1 1
524 1 . . . . . 1.8 1.8 6.0 1 1
525 1 . . . . . 1.8 1.8 6.0 1 1
526 1 . . . . . 1.8 1.8 6.0 1 1
527 1 . . . . . 1.8 1.8 6.0 1 1
528 1 . . . . . 1.8 1.8 6.0 1 1
529 1 . . . . . 1.8 1.8 6.0 1 1
530 1 . . . . . 1.8 1.8 6.0 1 1
531 1 . . . . . 1.8 1.8 6.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 3.0 1 1
534 1 . . . . . 1.8 1.8 4.0 1 1
535 1 . . . . . 1.8 1.8 4.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 4.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 4.0 1 1
541 1 . . . . . 1.8 1.8 6.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 6.0 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 6.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 3.0 1 1
549 1 . . . . . 1.8 1.8 4.0 1 1
550 1 . . . . . 1.8 1.8 4.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 6.0 1 1
555 1 . . . . . 1.8 1.8 6.0 1 1
556 1 . . . . . 1.8 1.8 4.0 1 1
557 1 . . . . . 1.8 1.8 6.0 1 1
558 1 . . . . . 1.8 1.8 6.0 1 1
559 1 . . . . . 1.8 1.8 6.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 3.0 1 1
562 1 . . . . . 1.8 1.8 6.0 1 1
563 1 . . . . . 1.8 1.8 4.0 1 1
564 1 . . . . . 1.8 1.8 6.0 1 1
565 1 . . . . . 1.8 1.8 4.0 1 1
566 1 . . . . . 1.8 1.8 6.0 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 6.0 1 1
569 1 . . . . . 1.8 1.8 3.0 1 1
570 1 . . . . . 1.8 1.8 3.0 1 1
571 1 . . . . . 1.8 1.8 6.0 1 1
572 1 . . . . . 1.8 1.8 6.0 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 3.0 1 1
575 1 . . . . . 1.8 1.8 4.0 1 1
576 1 . . . . . 1.8 1.8 3.0 1 1
577 1 . . . . . 1.8 1.8 4.0 1 1
578 1 . . . . . 1.8 1.8 3.0 1 1
579 1 . . . . . 1.8 1.8 4.0 1 1
580 1 . . . . . 1.8 1.8 4.0 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 6.0 1 1
583 1 . . . . . 1.8 1.8 6.0 1 1
584 1 . . . . . 1.8 1.8 4.5 1 1
585 1 . . . . . 1.8 1.8 6.0 1 1
586 1 . . . . . 1.8 1.8 6.0 1 1
587 1 . . . . . 1.8 1.8 3.0 1 1
588 1 . . . . . 1.8 1.8 4.5 1 1
589 1 . . . . . 1.8 1.8 6.0 1 1
590 1 . . . . . 1.8 1.8 6.0 1 1
591 1 . . . . . 1.8 1.8 6.0 1 1
592 1 . . . . . 1.8 1.8 6.0 1 1
593 1 . . . . . 1.8 1.8 6.0 1 1
594 1 . . . . . 1.8 1.8 6.0 1 1
595 1 . . . . . 1.8 1.8 6.0 1 1
596 1 . . . . . 1.8 1.8 6.0 1 1
597 1 . . . . . 1.8 1.8 3.0 1 1
598 1 . . . . . 1.8 1.8 4.0 1 1
599 1 . . . . . 1.8 1.8 4.0 1 1
600 1 . . . . . 1.8 1.8 4.0 1 1
601 1 . . . . . 1.8 1.8 6.0 1 1
602 1 . . . . . 1.8 1.8 6.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 3.0 1 1
606 1 . . . . . 1.8 1.8 3.0 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 4.5 1 1
609 1 . . . . . 1.8 1.8 6.0 1 1
610 1 . . . . . 1.8 1.8 3.0 1 1
611 1 . . . . . 1.8 1.8 4.5 1 1
612 1 . . . . . 1.8 1.8 4.0 1 1
613 1 . . . . . 1.8 1.8 6.0 1 1
614 1 . . . . . 1.8 1.8 4.0 1 1
615 1 . . . . . 1.8 1.8 6.0 1 1
616 1 . . . . . 1.8 1.8 3.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 6.0 1 1
619 1 . . . . . 1.8 1.8 6.0 1 1
620 1 . . . . . 1.8 1.8 3.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 3.0 1 1
625 1 . . . . . 1.8 1.8 4.0 1 1
626 1 . . . . . 1.8 1.8 4.0 1 1
627 1 . . . . . 1.8 1.8 4.5 1 1
628 1 . . . . . 1.8 1.8 3.5 1 1
629 1 . . . . . 1.8 1.8 4.5 1 1
630 1 . . . . . 1.8 1.8 4.5 1 1
631 1 . . . . . 1.8 1.8 3.0 1 1
632 1 . . . . . 1.8 1.8 4.0 1 1
633 1 . . . . . 1.8 1.8 4.0 1 1
634 1 . . . . . 1.8 1.8 6.0 1 1
635 1 . . . . . 1.8 1.8 6.0 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 4.0 1 1
640 1 . . . . . 1.8 1.8 4.0 1 1
641 1 . . . . . 1.8 1.8 4.0 1 1
642 1 . . . . . 1.8 1.8 6.0 1 1
643 1 . . . . . 1.8 1.8 6.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 3.0 1 1
647 1 . . . . . 1.8 1.8 4.0 1 1
648 1 . . . . . 1.8 1.8 4.0 1 1
649 1 . . . . . 1.8 1.8 6.0 1 1
650 1 . . . . . 1.8 1.8 3.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 3.0 1 1
654 1 . . . . . 1.8 1.8 4.0 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 3.0 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 3.0 1 1
661 1 . . . . . 1.8 1.8 4.0 1 1
662 1 . . . . . 1.8 1.8 4.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 3.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 3.0 1 1
668 1 . . . . . 1.8 1.8 4.0 1 1
669 1 . . . . . 1.8 1.8 4.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.5 1 1
673 1 . . . . . 1.8 1.8 3.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 6.0 1 1
677 1 . . . . . 1.8 1.8 6.0 1 1
678 1 . . . . . 1.8 1.8 3.0 1 1
679 1 . . . . . 1.8 1.8 4.0 1 1
680 1 . . . . . 1.8 1.8 4.0 1 1
681 1 . . . . . 1.8 1.8 6.0 1 1
682 1 . . . . . 1.8 1.8 4.0 1 1
683 1 . . . . . 1.8 1.8 6.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 3.0 1 1
687 1 . . . . . 1.8 1.8 4.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 6.0 1 1
690 1 . . . . . 1.8 1.8 4.0 1 1
691 1 . . . . . 1.8 1.8 6.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 6.0 1 1
694 1 . . . . . 1.8 1.8 3.0 1 1
695 1 . . . . . 1.8 1.8 4.0 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 3.0 1 1
699 1 . . . . . 1.8 1.8 4.0 1 1
700 1 . . . . . 1.8 1.8 6.0 1 1
701 1 . . . . . 1.8 1.8 3.0 1 1
702 1 . . . . . 1.8 1.8 3.0 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 3 ILE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -165.0 -105.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LYS N 105.0 165.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 LYS C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -165.0 -105.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 ASP N 105.0 165.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 LYS C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -165.0 -105.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 THR N 105.0 165.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 ASP C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -165.0 -105.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 PRO N 105.0 165.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 THR C 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C -170.0 -100.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 TYR N 105.0 165.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 17 LYS C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 GLU N -75.0 -15.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 18 SER C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -95.0 -35.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 CYS N -75.0 -15.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 19 GLU C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -95.0 -35.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 LEU N -75.0 -15.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 20 CYS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -95.0 -35.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 LYS N -75.0 -15.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 21 LEU C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -89.7 -49.7 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ALA N -65.0 -25.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 22 LYS C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -95.0 -35.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 CYS N -75.0 -15.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
23 . 1 1 23 ALA C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -95.0 -35.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 ALA N -75.0 -15.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 24 CYS C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -95.0 -35.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 THR N -75.0 -15.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 25 ALA C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -95.0 -35.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 SER N -75.0 -15.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
29 . 1 1 26 THR C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -95.0 -35.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
30 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 PHE N -75.0 -15.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
31 . 1 1 37 GLN C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -165.0 -105.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
32 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 GLY N 105.0 165.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
33 . 1 1 38 GLU C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -165.0 -105.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
34 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 LYS N 105.0 165.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
35 . 1 1 39 GLY C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -165.0 -105.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
36 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 PRO N 105.0 165.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
37 . 1 1 40 LYS C 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C -170.0 -100.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
38 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 GLY N 105.0 165.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
39 . 1 1 41 PRO C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -165.0 -105.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
40 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 PHE N 105.0 165.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
41 . 1 1 45 LYS C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -165.0 -105.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
42 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C 1 1 47 THR N 105.0 165.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
43 . 1 1 46 CYS C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -165.0 -105.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
44 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 CYS N 105.0 165.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
45 . 1 1 47 THR C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -165.0 -105.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
46 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 TYR N 105.0 165.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
47 . 1 1 48 CYS C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -165.0 -105.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
48 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 PHE N 105.0 165.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
49 . 1 1 49 TYR C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -170.0 -100.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
50 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 THR N 100.0 170.0 . 50 . N . 50 . CA . 50 . C . 51 . 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 1 GLU C C 1.860 -26.245 12.402 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 1.678 -27.396 13.386 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 3.016 -27.731 14.049 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 4.107 -29.017 15.896 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 2.776 -28.647 15.250 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 0.142 -28.662 12.776 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 1.623 -29.449 13.048 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 1.401 -28.511 11.650 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 0.964 -27.110 14.145 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 3.655 -28.232 13.335 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 3.491 -26.821 14.382 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 2.156 -28.136 15.972 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 2.277 -29.547 14.922 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 1.173 -28.595 12.660 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 2.573 -25.282 12.684 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 4.794 -29.863 15.349 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 4.420 -28.447 16.929 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 VAL C C -0.079 -24.855 9.794 1.00 . A A . 2 VAL C 1 1
1 19 1 1 2 VAL CA C 1.309 -25.312 10.229 1.00 . A A . 2 VAL CA 1 1
1 20 1 1 2 VAL CB C 2.078 -25.840 9.018 1.00 . A A . 2 VAL CB 1 1
1 21 1 1 2 VAL CG1 C 3.561 -25.968 9.371 1.00 . A A . 2 VAL CG1 1 1
1 22 1 1 2 VAL CG2 C 1.528 -27.213 8.627 1.00 . A A . 2 VAL CG2 1 1
1 23 1 1 2 VAL H H 0.657 -27.141 11.077 1.00 . A A . 2 VAL H 1 1
1 24 1 1 2 VAL HA H 1.843 -24.468 10.640 1.00 . A A . 2 VAL HA 1 1
1 25 1 1 2 VAL HB H 1.963 -25.154 8.191 1.00 . A A . 2 VAL HB 1 1
1 26 1 1 2 VAL HG11 H 4.015 -26.728 8.753 1.00 . A A . 2 VAL HG11 1 1
1 27 1 1 2 VAL HG12 H 3.661 -26.242 10.411 1.00 . A A . 2 VAL HG12 1 1
1 28 1 1 2 VAL HG13 H 4.055 -25.023 9.200 1.00 . A A . 2 VAL HG13 1 1
1 29 1 1 2 VAL HG21 H 0.453 -27.212 8.728 1.00 . A A . 2 VAL HG21 1 1
1 30 1 1 2 VAL HG22 H 1.949 -27.968 9.275 1.00 . A A . 2 VAL HG22 1 1
1 31 1 1 2 VAL HG23 H 1.793 -27.429 7.603 1.00 . A A . 2 VAL HG23 1 1
1 32 1 1 2 VAL N N 1.211 -26.351 11.247 1.00 . A A . 2 VAL N 1 1
1 33 1 1 2 VAL O O -1.081 -25.500 10.105 1.00 . A A . 2 VAL O 1 1
1 34 1 1 3 ILE C C -1.552 -23.418 7.098 1.00 . A A . 3 ILE C 1 1
1 35 1 1 3 ILE CA C -1.406 -23.208 8.604 1.00 . A A . 3 ILE CA 1 1
1 36 1 1 3 ILE CB C -1.507 -21.715 8.943 1.00 . A A . 3 ILE CB 1 1
1 37 1 1 3 ILE CD1 C -0.932 -19.415 8.160 1.00 . A A . 3 ILE CD1 1 1
1 38 1 1 3 ILE CG1 C -1.111 -20.871 7.728 1.00 . A A . 3 ILE CG1 1 1
1 39 1 1 3 ILE CG2 C -0.565 -21.392 10.104 1.00 . A A . 3 ILE CG2 1 1
1 40 1 1 3 ILE H H 0.698 -23.266 8.856 1.00 . A A . 3 ILE H 1 1
1 41 1 1 3 ILE HA H -2.206 -23.731 9.106 1.00 . A A . 3 ILE HA 1 1
1 42 1 1 3 ILE HB H -2.522 -21.482 9.231 1.00 . A A . 3 ILE HB 1 1
1 43 1 1 3 ILE HD11 H -0.737 -18.803 7.292 1.00 . A A . 3 ILE HD11 1 1
1 44 1 1 3 ILE HD12 H -0.101 -19.342 8.845 1.00 . A A . 3 ILE HD12 1 1
1 45 1 1 3 ILE HD13 H -1.832 -19.071 8.649 1.00 . A A . 3 ILE HD13 1 1
1 46 1 1 3 ILE HG12 H -0.184 -21.243 7.317 1.00 . A A . 3 ILE HG12 1 1
1 47 1 1 3 ILE HG13 H -1.887 -20.930 6.980 1.00 . A A . 3 ILE HG13 1 1
1 48 1 1 3 ILE HG21 H 0.422 -21.180 9.719 1.00 . A A . 3 ILE HG21 1 1
1 49 1 1 3 ILE HG22 H -0.516 -22.237 10.775 1.00 . A A . 3 ILE HG22 1 1
1 50 1 1 3 ILE HG23 H -0.935 -20.529 10.638 1.00 . A A . 3 ILE HG23 1 1
1 51 1 1 3 ILE N N -0.132 -23.739 9.074 1.00 . A A . 3 ILE N 1 1
1 52 1 1 3 ILE O O -0.609 -23.835 6.425 1.00 . A A . 3 ILE O 1 1
1 53 1 1 4 LYS C C -3.402 -21.961 4.525 1.00 . A A . 4 LYS C 1 1
1 54 1 1 4 LYS CA C -3.001 -23.293 5.152 1.00 . A A . 4 LYS CA 1 1
1 55 1 1 4 LYS CB C -4.119 -24.315 4.942 1.00 . A A . 4 LYS CB 1 1
1 56 1 1 4 LYS CD C -5.006 -26.057 3.387 1.00 . A A . 4 LYS CD 1 1
1 57 1 1 4 LYS CE C -5.728 -25.980 2.041 1.00 . A A . 4 LYS CE 1 1
1 58 1 1 4 LYS CG C -4.044 -24.875 3.520 1.00 . A A . 4 LYS CG 1 1
1 59 1 1 4 LYS H H -3.456 -22.803 7.163 1.00 . A A . 4 LYS H 1 1
1 60 1 1 4 LYS HA H -2.104 -23.652 4.669 1.00 . A A . 4 LYS HA 1 1
1 61 1 1 4 LYS HB2 H -4.008 -25.121 5.653 1.00 . A A . 4 LYS HB2 1 1
1 62 1 1 4 LYS HB3 H -5.076 -23.836 5.087 1.00 . A A . 4 LYS HB3 1 1
1 63 1 1 4 LYS HD2 H -4.450 -26.981 3.446 1.00 . A A . 4 LYS HD2 1 1
1 64 1 1 4 LYS HD3 H -5.732 -26.022 4.185 1.00 . A A . 4 LYS HD3 1 1
1 65 1 1 4 LYS HE2 H -6.136 -24.989 1.907 1.00 . A A . 4 LYS HE2 1 1
1 66 1 1 4 LYS HE3 H -5.030 -26.193 1.245 1.00 . A A . 4 LYS HE3 1 1
1 67 1 1 4 LYS HG2 H -4.318 -24.104 2.815 1.00 . A A . 4 LYS HG2 1 1
1 68 1 1 4 LYS HG3 H -3.037 -25.208 3.317 1.00 . A A . 4 LYS HG3 1 1
1 69 1 1 4 LYS HZ1 H -7.538 -26.738 2.737 1.00 . A A . 4 LYS HZ1 1 1
1 70 1 1 4 LYS HZ2 H -6.448 -27.927 2.205 1.00 . A A . 4 LYS HZ2 1 1
1 71 1 1 4 LYS HZ3 H -7.285 -26.972 1.076 1.00 . A A . 4 LYS HZ3 1 1
1 72 1 1 4 LYS N N -2.741 -23.130 6.578 1.00 . A A . 4 LYS N 1 1
1 73 1 1 4 LYS NZ N -6.833 -26.980 2.012 1.00 . A A . 4 LYS NZ 1 1
1 74 1 1 4 LYS O O -4.465 -21.419 4.827 1.00 . A A . 4 LYS O 1 1
1 75 1 1 5 LYS C C -2.908 -20.350 1.481 1.00 . A A . 5 LYS C 1 1
1 76 1 1 5 LYS CA C -2.826 -20.168 2.993 1.00 . A A . 5 LYS CA 1 1
1 77 1 1 5 LYS CB C -1.732 -19.153 3.325 1.00 . A A . 5 LYS CB 1 1
1 78 1 1 5 LYS CD C -2.879 -17.497 4.802 1.00 . A A . 5 LYS CD 1 1
1 79 1 1 5 LYS CE C -3.838 -17.663 5.982 1.00 . A A . 5 LYS CE 1 1
1 80 1 1 5 LYS CG C -1.901 -18.672 4.768 1.00 . A A . 5 LYS CG 1 1
1 81 1 1 5 LYS H H -1.713 -21.913 3.451 1.00 . A A . 5 LYS H 1 1
1 82 1 1 5 LYS HA H -3.771 -19.789 3.351 1.00 . A A . 5 LYS HA 1 1
1 83 1 1 5 LYS HB2 H -0.763 -19.618 3.211 1.00 . A A . 5 LYS HB2 1 1
1 84 1 1 5 LYS HB3 H -1.808 -18.310 2.656 1.00 . A A . 5 LYS HB3 1 1
1 85 1 1 5 LYS HD2 H -2.329 -16.574 4.911 1.00 . A A . 5 LYS HD2 1 1
1 86 1 1 5 LYS HD3 H -3.444 -17.473 3.882 1.00 . A A . 5 LYS HD3 1 1
1 87 1 1 5 LYS HE2 H -4.468 -18.524 5.815 1.00 . A A . 5 LYS HE2 1 1
1 88 1 1 5 LYS HE3 H -3.271 -17.803 6.890 1.00 . A A . 5 LYS HE3 1 1
1 89 1 1 5 LYS HG2 H -2.285 -19.480 5.374 1.00 . A A . 5 LYS HG2 1 1
1 90 1 1 5 LYS HG3 H -0.945 -18.353 5.155 1.00 . A A . 5 LYS HG3 1 1
1 91 1 1 5 LYS HZ1 H -5.664 -16.722 6.320 1.00 . A A . 5 LYS HZ1 1 1
1 92 1 1 5 LYS HZ2 H -4.661 -15.913 5.214 1.00 . A A . 5 LYS HZ2 1 1
1 93 1 1 5 LYS HZ3 H -4.323 -15.847 6.877 1.00 . A A . 5 LYS HZ3 1 1
1 94 1 1 5 LYS N N -2.546 -21.438 3.653 1.00 . A A . 5 LYS N 1 1
1 95 1 1 5 LYS NZ N -4.686 -16.444 6.108 1.00 . A A . 5 LYS NZ 1 1
1 96 1 1 5 LYS O O -1.888 -20.509 0.809 1.00 . A A . 5 LYS O 1 1
1 97 1 1 6 ASP C C -5.116 -19.298 -1.045 1.00 . A A . 6 ASP C 1 1
1 98 1 1 6 ASP CA C -4.331 -20.479 -0.483 1.00 . A A . 6 ASP CA 1 1
1 99 1 1 6 ASP CB C -5.086 -21.779 -0.766 1.00 . A A . 6 ASP CB 1 1
1 100 1 1 6 ASP CG C -6.524 -21.663 -0.275 1.00 . A A . 6 ASP CG 1 1
1 101 1 1 6 ASP H H -4.902 -20.189 1.536 1.00 . A A . 6 ASP H 1 1
1 102 1 1 6 ASP HA H -3.368 -20.523 -0.970 1.00 . A A . 6 ASP HA 1 1
1 103 1 1 6 ASP HB2 H -5.083 -21.969 -1.830 1.00 . A A . 6 ASP HB2 1 1
1 104 1 1 6 ASP HB3 H -4.598 -22.595 -0.255 1.00 . A A . 6 ASP HB3 1 1
1 105 1 1 6 ASP N N -4.127 -20.321 0.952 1.00 . A A . 6 ASP N 1 1
1 106 1 1 6 ASP O O -6.150 -18.910 -0.501 1.00 . A A . 6 ASP O 1 1
1 107 1 1 6 ASP OD1 O -7.408 -21.557 -1.110 1.00 . A A . 6 ASP OD1 1 1
1 108 1 1 6 ASP OD2 O -6.722 -21.683 0.929 1.00 . A A . 6 ASP OD2 1 1
1 109 1 1 7 THR C C -5.981 -18.031 -4.049 1.00 . A A . 7 THR C 1 1
1 110 1 1 7 THR CA C -5.270 -17.592 -2.769 1.00 . A A . 7 THR CA 1 1
1 111 1 1 7 THR CB C -4.240 -16.507 -3.095 1.00 . A A . 7 THR CB 1 1
1 112 1 1 7 THR CG2 C -2.956 -16.767 -2.305 1.00 . A A . 7 THR CG2 1 1
1 113 1 1 7 THR H H -3.786 -19.083 -2.523 1.00 . A A . 7 THR H 1 1
1 114 1 1 7 THR HA H -5.996 -17.190 -2.082 1.00 . A A . 7 THR HA 1 1
1 115 1 1 7 THR HB H -4.635 -15.541 -2.822 1.00 . A A . 7 THR HB 1 1
1 116 1 1 7 THR HG1 H -3.913 -15.620 -4.795 1.00 . A A . 7 THR HG1 1 1
1 117 1 1 7 THR HG21 H -2.395 -15.849 -2.216 1.00 . A A . 7 THR HG21 1 1
1 118 1 1 7 THR HG22 H -2.359 -17.505 -2.821 1.00 . A A . 7 THR HG22 1 1
1 119 1 1 7 THR HG23 H -3.206 -17.132 -1.320 1.00 . A A . 7 THR HG23 1 1
1 120 1 1 7 THR N N -4.615 -18.730 -2.136 1.00 . A A . 7 THR N 1 1
1 121 1 1 7 THR O O -5.762 -19.142 -4.534 1.00 . A A . 7 THR O 1 1
1 122 1 1 7 THR OG1 O -3.955 -16.528 -4.487 1.00 . A A . 7 THR OG1 1 1
1 123 1 1 8 PRO C C -6.861 -16.969 -7.086 1.00 . A A . 8 PRO C 1 1
1 124 1 1 8 PRO CA C -7.572 -17.506 -5.847 1.00 . A A . 8 PRO CA 1 1
1 125 1 1 8 PRO CB C -8.880 -16.760 -5.618 1.00 . A A . 8 PRO CB 1 1
1 126 1 1 8 PRO CD C -7.178 -15.851 -4.116 1.00 . A A . 8 PRO CD 1 1
1 127 1 1 8 PRO CG C -8.486 -15.527 -4.860 1.00 . A A . 8 PRO CG 1 1
1 128 1 1 8 PRO HA H -7.759 -18.563 -5.933 1.00 . A A . 8 PRO HA 1 1
1 129 1 1 8 PRO HB2 H -9.332 -16.496 -6.565 1.00 . A A . 8 PRO HB2 1 1
1 130 1 1 8 PRO HB3 H -9.557 -17.356 -5.028 1.00 . A A . 8 PRO HB3 1 1
1 131 1 1 8 PRO HD2 H -6.410 -15.132 -4.371 1.00 . A A . 8 PRO HD2 1 1
1 132 1 1 8 PRO HD3 H -7.348 -15.868 -3.053 1.00 . A A . 8 PRO HD3 1 1
1 133 1 1 8 PRO HG2 H -8.331 -14.707 -5.547 1.00 . A A . 8 PRO HG2 1 1
1 134 1 1 8 PRO HG3 H -9.254 -15.271 -4.146 1.00 . A A . 8 PRO HG3 1 1
1 135 1 1 8 PRO N N -6.823 -17.193 -4.605 1.00 . A A . 8 PRO N 1 1
1 136 1 1 8 PRO O O -6.162 -15.959 -7.020 1.00 . A A . 8 PRO O 1 1
1 137 1 1 9 TYR C C -7.354 -17.219 -10.612 1.00 . A A . 9 TYR C 1 1
1 138 1 1 9 TYR CA C -6.372 -17.244 -9.443 1.00 . A A . 9 TYR CA 1 1
1 139 1 1 9 TYR CB C -5.228 -18.210 -9.752 1.00 . A A . 9 TYR CB 1 1
1 140 1 1 9 TYR CD1 C -3.555 -16.517 -10.573 1.00 . A A . 9 TYR CD1 1 1
1 141 1 1 9 TYR CD2 C -4.338 -18.226 -12.102 1.00 . A A . 9 TYR CD2 1 1
1 142 1 1 9 TYR CE1 C -2.740 -15.988 -11.579 1.00 . A A . 9 TYR CE1 1 1
1 143 1 1 9 TYR CE2 C -3.525 -17.699 -13.109 1.00 . A A . 9 TYR CE2 1 1
1 144 1 1 9 TYR CG C -4.354 -17.636 -10.836 1.00 . A A . 9 TYR CG 1 1
1 145 1 1 9 TYR CZ C -2.725 -16.579 -12.849 1.00 . A A . 9 TYR CZ 1 1
1 146 1 1 9 TYR H H -7.582 -18.470 -8.206 1.00 . A A . 9 TYR H 1 1
1 147 1 1 9 TYR HA H -5.962 -16.255 -9.307 1.00 . A A . 9 TYR HA 1 1
1 148 1 1 9 TYR HB2 H -4.639 -18.365 -8.860 1.00 . A A . 9 TYR HB2 1 1
1 149 1 1 9 TYR HB3 H -5.635 -19.155 -10.083 1.00 . A A . 9 TYR HB3 1 1
1 150 1 1 9 TYR HD1 H -3.568 -16.062 -9.593 1.00 . A A . 9 TYR HD1 1 1
1 151 1 1 9 TYR HD2 H -4.955 -19.089 -12.304 1.00 . A A . 9 TYR HD2 1 1
1 152 1 1 9 TYR HE1 H -2.122 -15.125 -11.376 1.00 . A A . 9 TYR HE1 1 1
1 153 1 1 9 TYR HE2 H -3.515 -18.157 -14.086 1.00 . A A . 9 TYR HE2 1 1
1 154 1 1 9 TYR HH H -2.075 -15.113 -13.884 1.00 . A A . 9 TYR HH 1 1
1 155 1 1 9 TYR N N -7.026 -17.660 -8.210 1.00 . A A . 9 TYR N 1 1
1 156 1 1 9 TYR O O -7.264 -16.362 -11.491 1.00 . A A . 9 TYR O 1 1
1 157 1 1 9 TYR OH O -1.921 -16.059 -13.843 1.00 . A A . 9 TYR OH 1 1
1 158 1 1 10 LYS C C -8.614 -18.776 -12.970 1.00 . A A . 10 LYS C 1 1
1 159 1 1 10 LYS CA C -9.267 -18.247 -11.698 1.00 . A A . 10 LYS CA 1 1
1 160 1 1 10 LYS CB C -9.873 -16.868 -11.966 1.00 . A A . 10 LYS CB 1 1
1 161 1 1 10 LYS CD C -11.744 -15.686 -13.132 1.00 . A A . 10 LYS CD 1 1
1 162 1 1 10 LYS CE C -12.949 -15.906 -14.049 1.00 . A A . 10 LYS CE 1 1
1 163 1 1 10 LYS CG C -11.252 -17.036 -12.606 1.00 . A A . 10 LYS CG 1 1
1 164 1 1 10 LYS H H -8.303 -18.830 -9.902 1.00 . A A . 10 LYS H 1 1
1 165 1 1 10 LYS HA H -10.056 -18.922 -11.401 1.00 . A A . 10 LYS HA 1 1
1 166 1 1 10 LYS HB2 H -9.969 -16.329 -11.034 1.00 . A A . 10 LYS HB2 1 1
1 167 1 1 10 LYS HB3 H -9.231 -16.316 -12.636 1.00 . A A . 10 LYS HB3 1 1
1 168 1 1 10 LYS HD2 H -12.033 -15.060 -12.300 1.00 . A A . 10 LYS HD2 1 1
1 169 1 1 10 LYS HD3 H -10.953 -15.205 -13.688 1.00 . A A . 10 LYS HD3 1 1
1 170 1 1 10 LYS HE2 H -12.781 -16.780 -14.660 1.00 . A A . 10 LYS HE2 1 1
1 171 1 1 10 LYS HE3 H -13.836 -16.051 -13.450 1.00 . A A . 10 LYS HE3 1 1
1 172 1 1 10 LYS HG2 H -11.185 -17.738 -13.425 1.00 . A A . 10 LYS HG2 1 1
1 173 1 1 10 LYS HG3 H -11.948 -17.408 -11.869 1.00 . A A . 10 LYS HG3 1 1
1 174 1 1 10 LYS HZ1 H -13.317 -15.026 -15.900 1.00 . A A . 10 LYS HZ1 1 1
1 175 1 1 10 LYS HZ2 H -12.269 -14.133 -14.905 1.00 . A A . 10 LYS HZ2 1 1
1 176 1 1 10 LYS HZ3 H -13.937 -14.153 -14.585 1.00 . A A . 10 LYS HZ3 1 1
1 177 1 1 10 LYS N N -8.283 -18.168 -10.623 1.00 . A A . 10 LYS N 1 1
1 178 1 1 10 LYS NZ N -13.131 -14.715 -14.926 1.00 . A A . 10 LYS NZ 1 1
1 179 1 1 10 LYS O O -8.864 -19.909 -13.374 1.00 . A A . 10 LYS O 1 1
1 180 1 1 11 LYS C C -6.725 -17.099 -15.637 1.00 . A A . 11 LYS C 1 1
1 181 1 1 11 LYS CA C -7.061 -18.332 -14.806 1.00 . A A . 11 LYS CA 1 1
1 182 1 1 11 LYS CB C -7.902 -19.292 -15.653 1.00 . A A . 11 LYS CB 1 1
1 183 1 1 11 LYS CD C -9.734 -18.466 -17.141 1.00 . A A . 11 LYS CD 1 1
1 184 1 1 11 LYS CE C -11.251 -18.304 -17.249 1.00 . A A . 11 LYS CE 1 1
1 185 1 1 11 LYS CG C -9.355 -18.808 -15.698 1.00 . A A . 11 LYS CG 1 1
1 186 1 1 11 LYS H H -7.610 -17.061 -13.199 1.00 . A A . 11 LYS H 1 1
1 187 1 1 11 LYS HA H -6.141 -18.828 -14.532 1.00 . A A . 11 LYS HA 1 1
1 188 1 1 11 LYS HB2 H -7.503 -19.321 -16.657 1.00 . A A . 11 LYS HB2 1 1
1 189 1 1 11 LYS HB3 H -7.863 -20.283 -15.227 1.00 . A A . 11 LYS HB3 1 1
1 190 1 1 11 LYS HD2 H -9.252 -17.544 -17.431 1.00 . A A . 11 LYS HD2 1 1
1 191 1 1 11 LYS HD3 H -9.412 -19.262 -17.796 1.00 . A A . 11 LYS HD3 1 1
1 192 1 1 11 LYS HE2 H -11.693 -18.370 -16.265 1.00 . A A . 11 LYS HE2 1 1
1 193 1 1 11 LYS HE3 H -11.481 -17.342 -17.683 1.00 . A A . 11 LYS HE3 1 1
1 194 1 1 11 LYS HG2 H -10.005 -19.588 -15.328 1.00 . A A . 11 LYS HG2 1 1
1 195 1 1 11 LYS HG3 H -9.462 -17.927 -15.084 1.00 . A A . 11 LYS HG3 1 1
1 196 1 1 11 LYS HZ1 H -12.048 -18.991 -19.046 1.00 . A A . 11 LYS HZ1 1 1
1 197 1 1 11 LYS HZ2 H -12.657 -19.781 -17.671 1.00 . A A . 11 LYS HZ2 1 1
1 198 1 1 11 LYS HZ3 H -11.092 -20.133 -18.232 1.00 . A A . 11 LYS HZ3 1 1
1 199 1 1 11 LYS N N -7.769 -17.949 -13.583 1.00 . A A . 11 LYS N 1 1
1 200 1 1 11 LYS NZ N -11.804 -19.384 -18.115 1.00 . A A . 11 LYS NZ 1 1
1 201 1 1 11 LYS O O -6.908 -17.091 -16.854 1.00 . A A . 11 LYS O 1 1
1 202 1 1 12 ARG C C -5.017 -15.135 -16.891 1.00 . A A . 12 ARG C 1 1
1 203 1 1 12 ARG CA C -5.873 -14.828 -15.666 1.00 . A A . 12 ARG CA 1 1
1 204 1 1 12 ARG CB C -5.103 -13.903 -14.723 1.00 . A A . 12 ARG CB 1 1
1 205 1 1 12 ARG CD C -5.555 -12.333 -12.835 1.00 . A A . 12 ARG CD 1 1
1 206 1 1 12 ARG CG C -6.037 -12.808 -14.206 1.00 . A A . 12 ARG CG 1 1
1 207 1 1 12 ARG CZ C -5.860 -10.362 -11.452 1.00 . A A . 12 ARG CZ 1 1
1 208 1 1 12 ARG H H -6.105 -16.122 -14.004 1.00 . A A . 12 ARG H 1 1
1 209 1 1 12 ARG HA H -6.775 -14.329 -15.985 1.00 . A A . 12 ARG HA 1 1
1 210 1 1 12 ARG HB2 H -4.722 -14.476 -13.890 1.00 . A A . 12 ARG HB2 1 1
1 211 1 1 12 ARG HB3 H -4.280 -13.450 -15.255 1.00 . A A . 12 ARG HB3 1 1
1 212 1 1 12 ARG HD2 H -5.694 -13.123 -12.114 1.00 . A A . 12 ARG HD2 1 1
1 213 1 1 12 ARG HD3 H -4.505 -12.083 -12.893 1.00 . A A . 12 ARG HD3 1 1
1 214 1 1 12 ARG HE H -7.167 -10.957 -12.846 1.00 . A A . 12 ARG HE 1 1
1 215 1 1 12 ARG HG2 H -6.034 -11.977 -14.898 1.00 . A A . 12 ARG HG2 1 1
1 216 1 1 12 ARG HG3 H -7.038 -13.200 -14.117 1.00 . A A . 12 ARG HG3 1 1
1 217 1 1 12 ARG HH11 H -7.428 -9.121 -11.536 1.00 . A A . 12 ARG HH11 1 1
1 218 1 1 12 ARG HH12 H -6.216 -8.718 -10.366 1.00 . A A . 12 ARG HH12 1 1
1 219 1 1 12 ARG HH21 H -4.187 -11.420 -11.149 1.00 . A A . 12 ARG HH21 1 1
1 220 1 1 12 ARG HH22 H -4.380 -10.021 -10.146 1.00 . A A . 12 ARG HH22 1 1
1 221 1 1 12 ARG N N -6.231 -16.059 -14.973 1.00 . A A . 12 ARG N 1 1
1 222 1 1 12 ARG NE N -6.311 -11.160 -12.413 1.00 . A A . 12 ARG NE 1 1
1 223 1 1 12 ARG NH1 N -6.555 -9.319 -11.090 1.00 . A A . 12 ARG NH1 1 1
1 224 1 1 12 ARG NH2 N -4.720 -10.621 -10.870 1.00 . A A . 12 ARG NH2 1 1
1 225 1 1 12 ARG O O -3.875 -15.578 -16.766 1.00 . A A . 12 ARG O 1 1
1 226 1 1 13 LYS C C -4.335 -16.588 -19.344 1.00 . A A . 13 LYS C 1 1
1 227 1 1 13 LYS CA C -4.852 -15.153 -19.312 1.00 . A A . 13 LYS CA 1 1
1 228 1 1 13 LYS CB C -3.677 -14.182 -19.438 1.00 . A A . 13 LYS CB 1 1
1 229 1 1 13 LYS CD C -2.982 -11.787 -19.268 1.00 . A A . 13 LYS CD 1 1
1 230 1 1 13 LYS CE C -2.298 -11.737 -17.901 1.00 . A A . 13 LYS CE 1 1
1 231 1 1 13 LYS CG C -4.169 -12.751 -19.211 1.00 . A A . 13 LYS CG 1 1
1 232 1 1 13 LYS H H -6.489 -14.544 -18.111 1.00 . A A . 13 LYS H 1 1
1 233 1 1 13 LYS HA H -5.520 -15.002 -20.146 1.00 . A A . 13 LYS HA 1 1
1 234 1 1 13 LYS HB2 H -2.928 -14.427 -18.699 1.00 . A A . 13 LYS HB2 1 1
1 235 1 1 13 LYS HB3 H -3.249 -14.261 -20.426 1.00 . A A . 13 LYS HB3 1 1
1 236 1 1 13 LYS HD2 H -2.277 -12.130 -20.012 1.00 . A A . 13 LYS HD2 1 1
1 237 1 1 13 LYS HD3 H -3.331 -10.800 -19.531 1.00 . A A . 13 LYS HD3 1 1
1 238 1 1 13 LYS HE2 H -2.062 -12.741 -17.579 1.00 . A A . 13 LYS HE2 1 1
1 239 1 1 13 LYS HE3 H -1.388 -11.160 -17.975 1.00 . A A . 13 LYS HE3 1 1
1 240 1 1 13 LYS HG2 H -4.883 -12.490 -19.979 1.00 . A A . 13 LYS HG2 1 1
1 241 1 1 13 LYS HG3 H -4.640 -12.681 -18.242 1.00 . A A . 13 LYS HG3 1 1
1 242 1 1 13 LYS HZ1 H -4.191 -11.155 -17.257 1.00 . A A . 13 LYS HZ1 1 1
1 243 1 1 13 LYS HZ2 H -2.943 -10.102 -16.785 1.00 . A A . 13 LYS HZ2 1 1
1 244 1 1 13 LYS HZ3 H -3.139 -11.596 -16.001 1.00 . A A . 13 LYS HZ3 1 1
1 245 1 1 13 LYS N N -5.576 -14.897 -18.072 1.00 . A A . 13 LYS N 1 1
1 246 1 1 13 LYS NZ N -3.212 -11.099 -16.912 1.00 . A A . 13 LYS NZ 1 1
1 247 1 1 13 LYS O O -5.102 -17.538 -19.181 1.00 . A A . 13 LYS O 1 1
1 248 1 1 14 PHE C C -1.814 -18.421 -18.251 1.00 . A A . 14 PHE C 1 1
1 249 1 1 14 PHE CA C -2.422 -18.064 -19.604 1.00 . A A . 14 PHE CA 1 1
1 250 1 1 14 PHE CB C -1.333 -18.100 -20.680 1.00 . A A . 14 PHE CB 1 1
1 251 1 1 14 PHE CD1 C -3.162 -18.522 -22.365 1.00 . A A . 14 PHE CD1 1 1
1 252 1 1 14 PHE CD2 C -1.055 -19.696 -22.612 1.00 . A A . 14 PHE CD2 1 1
1 253 1 1 14 PHE CE1 C -3.652 -19.161 -23.510 1.00 . A A . 14 PHE CE1 1 1
1 254 1 1 14 PHE CE2 C -1.545 -20.335 -23.758 1.00 . A A . 14 PHE CE2 1 1
1 255 1 1 14 PHE CG C -1.863 -18.789 -21.915 1.00 . A A . 14 PHE CG 1 1
1 256 1 1 14 PHE CZ C -2.844 -20.067 -24.207 1.00 . A A . 14 PHE CZ 1 1
1 257 1 1 14 PHE H H -2.469 -15.945 -19.677 1.00 . A A . 14 PHE H 1 1
1 258 1 1 14 PHE HA H -3.181 -18.790 -19.851 1.00 . A A . 14 PHE HA 1 1
1 259 1 1 14 PHE HB2 H -1.040 -17.091 -20.929 1.00 . A A . 14 PHE HB2 1 1
1 260 1 1 14 PHE HB3 H -0.476 -18.642 -20.307 1.00 . A A . 14 PHE HB3 1 1
1 261 1 1 14 PHE HD1 H -3.785 -17.823 -21.828 1.00 . A A . 14 PHE HD1 1 1
1 262 1 1 14 PHE HD2 H -0.052 -19.903 -22.267 1.00 . A A . 14 PHE HD2 1 1
1 263 1 1 14 PHE HE1 H -4.654 -18.954 -23.857 1.00 . A A . 14 PHE HE1 1 1
1 264 1 1 14 PHE HE2 H -0.922 -21.035 -24.295 1.00 . A A . 14 PHE HE2 1 1
1 265 1 1 14 PHE HZ H -3.222 -20.560 -25.090 1.00 . A A . 14 PHE HZ 1 1
1 266 1 1 14 PHE N N -3.031 -16.739 -19.555 1.00 . A A . 14 PHE N 1 1
1 267 1 1 14 PHE O O -1.534 -17.544 -17.434 1.00 . A A . 14 PHE O 1 1
1 268 1 1 15 PRO C C 0.304 -19.481 -16.408 1.00 . A A . 15 PRO C 1 1
1 269 1 1 15 PRO CA C -1.016 -20.178 -16.729 1.00 . A A . 15 PRO CA 1 1
1 270 1 1 15 PRO CB C -0.801 -21.683 -16.958 1.00 . A A . 15 PRO CB 1 1
1 271 1 1 15 PRO CD C -1.907 -20.788 -18.925 1.00 . A A . 15 PRO CD 1 1
1 272 1 1 15 PRO CG C -1.022 -21.923 -18.419 1.00 . A A . 15 PRO CG 1 1
1 273 1 1 15 PRO HA H -1.714 -20.036 -15.921 1.00 . A A . 15 PRO HA 1 1
1 274 1 1 15 PRO HB2 H 0.208 -21.959 -16.683 1.00 . A A . 15 PRO HB2 1 1
1 275 1 1 15 PRO HB3 H -1.513 -22.252 -16.381 1.00 . A A . 15 PRO HB3 1 1
1 276 1 1 15 PRO HD2 H -1.643 -20.526 -19.941 1.00 . A A . 15 PRO HD2 1 1
1 277 1 1 15 PRO HD3 H -2.950 -21.057 -18.857 1.00 . A A . 15 PRO HD3 1 1
1 278 1 1 15 PRO HG2 H -0.075 -21.919 -18.940 1.00 . A A . 15 PRO HG2 1 1
1 279 1 1 15 PRO HG3 H -1.523 -22.867 -18.567 1.00 . A A . 15 PRO HG3 1 1
1 280 1 1 15 PRO N N -1.605 -19.687 -18.008 1.00 . A A . 15 PRO N 1 1
1 281 1 1 15 PRO O O 1.242 -19.508 -17.205 1.00 . A A . 15 PRO O 1 1
1 282 1 1 16 TYR C C 2.188 -18.789 -13.591 1.00 . A A . 16 TYR C 1 1
1 283 1 1 16 TYR CA C 1.572 -18.142 -14.828 1.00 . A A . 16 TYR CA 1 1
1 284 1 1 16 TYR CB C 1.236 -16.677 -14.527 1.00 . A A . 16 TYR CB 1 1
1 285 1 1 16 TYR CD1 C 3.270 -15.294 -15.082 1.00 . A A . 16 TYR CD1 1 1
1 286 1 1 16 TYR CD2 C 1.469 -15.419 -16.701 1.00 . A A . 16 TYR CD2 1 1
1 287 1 1 16 TYR CE1 C 3.988 -14.459 -15.946 1.00 . A A . 16 TYR CE1 1 1
1 288 1 1 16 TYR CE2 C 2.187 -14.584 -17.564 1.00 . A A . 16 TYR CE2 1 1
1 289 1 1 16 TYR CG C 2.010 -15.774 -15.459 1.00 . A A . 16 TYR CG 1 1
1 290 1 1 16 TYR CZ C 3.447 -14.104 -17.187 1.00 . A A . 16 TYR CZ 1 1
1 291 1 1 16 TYR H H -0.415 -18.858 -14.646 1.00 . A A . 16 TYR H 1 1
1 292 1 1 16 TYR HA H 2.289 -18.178 -15.634 1.00 . A A . 16 TYR HA 1 1
1 293 1 1 16 TYR HB2 H 0.178 -16.515 -14.668 1.00 . A A . 16 TYR HB2 1 1
1 294 1 1 16 TYR HB3 H 1.501 -16.449 -13.506 1.00 . A A . 16 TYR HB3 1 1
1 295 1 1 16 TYR HD1 H 3.687 -15.567 -14.124 1.00 . A A . 16 TYR HD1 1 1
1 296 1 1 16 TYR HD2 H 0.497 -15.789 -16.991 1.00 . A A . 16 TYR HD2 1 1
1 297 1 1 16 TYR HE1 H 4.960 -14.088 -15.654 1.00 . A A . 16 TYR HE1 1 1
1 298 1 1 16 TYR HE2 H 1.770 -14.310 -18.522 1.00 . A A . 16 TYR HE2 1 1
1 299 1 1 16 TYR HH H 5.033 -13.654 -18.149 1.00 . A A . 16 TYR HH 1 1
1 300 1 1 16 TYR N N 0.365 -18.851 -15.239 1.00 . A A . 16 TYR N 1 1
1 301 1 1 16 TYR O O 3.410 -18.886 -13.477 1.00 . A A . 16 TYR O 1 1
1 302 1 1 16 TYR OH O 4.155 -13.282 -18.039 1.00 . A A . 16 TYR OH 1 1
1 303 1 1 17 LYS C C 2.541 -18.843 -10.564 1.00 . A A . 17 LYS C 1 1
1 304 1 1 17 LYS CA C 1.810 -19.856 -11.440 1.00 . A A . 17 LYS CA 1 1
1 305 1 1 17 LYS CB C 2.747 -21.018 -11.773 1.00 . A A . 17 LYS CB 1 1
1 306 1 1 17 LYS CD C 3.156 -22.809 -13.468 1.00 . A A . 17 LYS CD 1 1
1 307 1 1 17 LYS CE C 2.709 -24.272 -13.410 1.00 . A A . 17 LYS CE 1 1
1 308 1 1 17 LYS CG C 2.092 -21.920 -12.820 1.00 . A A . 17 LYS CG 1 1
1 309 1 1 17 LYS H H 0.375 -19.119 -12.810 1.00 . A A . 17 LYS H 1 1
1 310 1 1 17 LYS HA H 0.960 -20.240 -10.895 1.00 . A A . 17 LYS HA 1 1
1 311 1 1 17 LYS HB2 H 3.678 -20.631 -12.160 1.00 . A A . 17 LYS HB2 1 1
1 312 1 1 17 LYS HB3 H 2.938 -21.590 -10.879 1.00 . A A . 17 LYS HB3 1 1
1 313 1 1 17 LYS HD2 H 3.291 -22.515 -14.499 1.00 . A A . 17 LYS HD2 1 1
1 314 1 1 17 LYS HD3 H 4.090 -22.700 -12.938 1.00 . A A . 17 LYS HD3 1 1
1 315 1 1 17 LYS HE2 H 1.850 -24.411 -14.050 1.00 . A A . 17 LYS HE2 1 1
1 316 1 1 17 LYS HE3 H 3.514 -24.908 -13.746 1.00 . A A . 17 LYS HE3 1 1
1 317 1 1 17 LYS HG2 H 1.345 -22.539 -12.345 1.00 . A A . 17 LYS HG2 1 1
1 318 1 1 17 LYS HG3 H 1.625 -21.311 -13.579 1.00 . A A . 17 LYS HG3 1 1
1 319 1 1 17 LYS HZ1 H 2.971 -24.120 -11.350 1.00 . A A . 17 LYS HZ1 1 1
1 320 1 1 17 LYS HZ2 H 2.457 -25.653 -11.872 1.00 . A A . 17 LYS HZ2 1 1
1 321 1 1 17 LYS HZ3 H 1.360 -24.357 -11.825 1.00 . A A . 17 LYS HZ3 1 1
1 322 1 1 17 LYS N N 1.337 -19.225 -12.666 1.00 . A A . 17 LYS N 1 1
1 323 1 1 17 LYS NZ N 2.347 -24.627 -12.009 1.00 . A A . 17 LYS NZ 1 1
1 324 1 1 17 LYS O O 2.180 -18.637 -9.405 1.00 . A A . 17 LYS O 1 1
1 325 1 1 18 SER C C 3.497 -15.988 -10.088 1.00 . A A . 18 SER C 1 1
1 326 1 1 18 SER CA C 4.343 -17.224 -10.383 1.00 . A A . 18 SER CA 1 1
1 327 1 1 18 SER CB C 5.579 -16.820 -11.186 1.00 . A A . 18 SER CB 1 1
1 328 1 1 18 SER H H 3.811 -18.418 -12.050 1.00 . A A . 18 SER H 1 1
1 329 1 1 18 SER HA H 4.663 -17.659 -9.448 1.00 . A A . 18 SER HA 1 1
1 330 1 1 18 SER HB2 H 6.409 -16.662 -10.518 1.00 . A A . 18 SER HB2 1 1
1 331 1 1 18 SER HB3 H 5.827 -17.609 -11.884 1.00 . A A . 18 SER HB3 1 1
1 332 1 1 18 SER HG H 4.393 -15.639 -12.177 1.00 . A A . 18 SER HG 1 1
1 333 1 1 18 SER N N 3.568 -18.213 -11.124 1.00 . A A . 18 SER N 1 1
1 334 1 1 18 SER O O 3.683 -15.328 -9.066 1.00 . A A . 18 SER O 1 1
1 335 1 1 18 SER OG O 5.309 -15.615 -11.889 1.00 . A A . 18 SER OG 1 1
1 336 1 1 19 GLU C C 0.717 -14.769 -9.669 1.00 . A A . 19 GLU C 1 1
1 337 1 1 19 GLU CA C 1.696 -14.523 -10.809 1.00 . A A . 19 GLU CA 1 1
1 338 1 1 19 GLU CB C 0.922 -14.246 -12.099 1.00 . A A . 19 GLU CB 1 1
1 339 1 1 19 GLU CD C 0.513 -11.931 -12.961 1.00 . A A . 19 GLU CD 1 1
1 340 1 1 19 GLU CG C 0.085 -12.974 -11.935 1.00 . A A . 19 GLU CG 1 1
1 341 1 1 19 GLU H H 2.460 -16.244 -11.782 1.00 . A A . 19 GLU H 1 1
1 342 1 1 19 GLU HA H 2.302 -13.661 -10.573 1.00 . A A . 19 GLU HA 1 1
1 343 1 1 19 GLU HB2 H 1.618 -14.116 -12.915 1.00 . A A . 19 GLU HB2 1 1
1 344 1 1 19 GLU HB3 H 0.268 -15.078 -12.313 1.00 . A A . 19 GLU HB3 1 1
1 345 1 1 19 GLU HG2 H -0.959 -13.212 -12.080 1.00 . A A . 19 GLU HG2 1 1
1 346 1 1 19 GLU HG3 H 0.227 -12.577 -10.941 1.00 . A A . 19 GLU HG3 1 1
1 347 1 1 19 GLU N N 2.566 -15.681 -10.988 1.00 . A A . 19 GLU N 1 1
1 348 1 1 19 GLU O O 0.259 -13.832 -9.015 1.00 . A A . 19 GLU O 1 1
1 349 1 1 19 GLU OE1 O -0.269 -11.652 -13.855 1.00 . A A . 19 GLU OE1 1 1
1 350 1 1 19 GLU OE2 O 1.616 -11.424 -12.838 1.00 . A A . 19 GLU OE2 1 1
1 351 1 1 20 CYS C C 0.229 -16.578 -7.055 1.00 . A A . 20 CYS C 1 1
1 352 1 1 20 CYS CA C -0.522 -16.404 -8.370 1.00 . A A . 20 CYS CA 1 1
1 353 1 1 20 CYS CB C -1.246 -17.704 -8.730 1.00 . A A . 20 CYS CB 1 1
1 354 1 1 20 CYS H H 0.802 -16.742 -9.989 1.00 . A A . 20 CYS H 1 1
1 355 1 1 20 CYS HA H -1.252 -15.619 -8.252 1.00 . A A . 20 CYS HA 1 1
1 356 1 1 20 CYS HB2 H -2.248 -17.679 -8.330 1.00 . A A . 20 CYS HB2 1 1
1 357 1 1 20 CYS HB3 H -1.291 -17.805 -9.804 1.00 . A A . 20 CYS HB3 1 1
1 358 1 1 20 CYS N N 0.402 -16.038 -9.436 1.00 . A A . 20 CYS N 1 1
1 359 1 1 20 CYS O O -0.143 -15.997 -6.035 1.00 . A A . 20 CYS O 1 1
1 360 1 1 20 CYS SG S -0.350 -19.112 -8.028 1.00 . A A . 20 CYS SG 1 1
1 361 1 1 21 LEU C C 2.506 -16.271 -5.280 1.00 . A A . 21 LEU C 1 1
1 362 1 1 21 LEU CA C 2.093 -17.603 -5.891 1.00 . A A . 21 LEU CA 1 1
1 363 1 1 21 LEU CB C 3.339 -18.418 -6.237 1.00 . A A . 21 LEU CB 1 1
1 364 1 1 21 LEU CD1 C 3.386 -19.413 -3.947 1.00 . A A . 21 LEU CD1 1 1
1 365 1 1 21 LEU CD2 C 5.465 -19.369 -5.335 1.00 . A A . 21 LEU CD2 1 1
1 366 1 1 21 LEU CG C 4.184 -18.611 -4.978 1.00 . A A . 21 LEU CG 1 1
1 367 1 1 21 LEU H H 1.549 -17.804 -7.929 1.00 . A A . 21 LEU H 1 1
1 368 1 1 21 LEU HA H 1.503 -18.152 -5.172 1.00 . A A . 21 LEU HA 1 1
1 369 1 1 21 LEU HB2 H 3.042 -19.381 -6.625 1.00 . A A . 21 LEU HB2 1 1
1 370 1 1 21 LEU HB3 H 3.920 -17.892 -6.981 1.00 . A A . 21 LEU HB3 1 1
1 371 1 1 21 LEU HD11 H 4.066 -19.877 -3.248 1.00 . A A . 21 LEU HD11 1 1
1 372 1 1 21 LEU HD12 H 2.811 -20.176 -4.451 1.00 . A A . 21 LEU HD12 1 1
1 373 1 1 21 LEU HD13 H 2.718 -18.751 -3.415 1.00 . A A . 21 LEU HD13 1 1
1 374 1 1 21 LEU HD21 H 6.308 -18.900 -4.849 1.00 . A A . 21 LEU HD21 1 1
1 375 1 1 21 LEU HD22 H 5.609 -19.348 -6.405 1.00 . A A . 21 LEU HD22 1 1
1 376 1 1 21 LEU HD23 H 5.382 -20.393 -5.003 1.00 . A A . 21 LEU HD23 1 1
1 377 1 1 21 LEU HG H 4.438 -17.646 -4.564 1.00 . A A . 21 LEU HG 1 1
1 378 1 1 21 LEU N N 1.294 -17.373 -7.087 1.00 . A A . 21 LEU N 1 1
1 379 1 1 21 LEU O O 2.596 -16.134 -4.060 1.00 . A A . 21 LEU O 1 1
1 380 1 1 22 LYS C C 2.023 -13.344 -4.859 1.00 . A A . 22 LYS C 1 1
1 381 1 1 22 LYS CA C 3.140 -13.965 -5.690 1.00 . A A . 22 LYS CA 1 1
1 382 1 1 22 LYS CB C 3.441 -13.075 -6.898 1.00 . A A . 22 LYS CB 1 1
1 383 1 1 22 LYS CD C 4.268 -10.831 -7.618 1.00 . A A . 22 LYS CD 1 1
1 384 1 1 22 LYS CE C 5.289 -9.794 -7.146 1.00 . A A . 22 LYS CE 1 1
1 385 1 1 22 LYS CG C 3.791 -11.663 -6.425 1.00 . A A . 22 LYS CG 1 1
1 386 1 1 22 LYS H H 2.652 -15.462 -7.103 1.00 . A A . 22 LYS H 1 1
1 387 1 1 22 LYS HA H 4.028 -14.047 -5.083 1.00 . A A . 22 LYS HA 1 1
1 388 1 1 22 LYS HB2 H 4.275 -13.488 -7.448 1.00 . A A . 22 LYS HB2 1 1
1 389 1 1 22 LYS HB3 H 2.574 -13.033 -7.539 1.00 . A A . 22 LYS HB3 1 1
1 390 1 1 22 LYS HD2 H 4.726 -11.482 -8.349 1.00 . A A . 22 LYS HD2 1 1
1 391 1 1 22 LYS HD3 H 3.425 -10.326 -8.064 1.00 . A A . 22 LYS HD3 1 1
1 392 1 1 22 LYS HE2 H 4.782 -9.017 -6.593 1.00 . A A . 22 LYS HE2 1 1
1 393 1 1 22 LYS HE3 H 6.019 -10.272 -6.510 1.00 . A A . 22 LYS HE3 1 1
1 394 1 1 22 LYS HG2 H 2.914 -11.202 -5.991 1.00 . A A . 22 LYS HG2 1 1
1 395 1 1 22 LYS HG3 H 4.576 -11.714 -5.686 1.00 . A A . 22 LYS HG3 1 1
1 396 1 1 22 LYS HZ1 H 5.657 -8.215 -8.452 1.00 . A A . 22 LYS HZ1 1 1
1 397 1 1 22 LYS HZ2 H 5.737 -9.749 -9.179 1.00 . A A . 22 LYS HZ2 1 1
1 398 1 1 22 LYS HZ3 H 7.001 -9.213 -8.179 1.00 . A A . 22 LYS HZ3 1 1
1 399 1 1 22 LYS N N 2.747 -15.291 -6.143 1.00 . A A . 22 LYS N 1 1
1 400 1 1 22 LYS NZ N 5.973 -9.198 -8.328 1.00 . A A . 22 LYS NZ 1 1
1 401 1 1 22 LYS O O 2.279 -12.640 -3.882 1.00 . A A . 22 LYS O 1 1
1 402 1 1 23 ALA C C -0.318 -13.511 -3.069 1.00 . A A . 23 ALA C 1 1
1 403 1 1 23 ALA CA C -0.369 -13.083 -4.531 1.00 . A A . 23 ALA CA 1 1
1 404 1 1 23 ALA CB C -1.666 -13.586 -5.168 1.00 . A A . 23 ALA CB 1 1
1 405 1 1 23 ALA H H 0.636 -14.186 -6.036 1.00 . A A . 23 ALA H 1 1
1 406 1 1 23 ALA HA H -0.349 -12.005 -4.583 1.00 . A A . 23 ALA HA 1 1
1 407 1 1 23 ALA HB1 H -1.685 -14.666 -5.143 1.00 . A A . 23 ALA HB1 1 1
1 408 1 1 23 ALA HB2 H -1.718 -13.248 -6.192 1.00 . A A . 23 ALA HB2 1 1
1 409 1 1 23 ALA HB3 H -2.511 -13.199 -4.618 1.00 . A A . 23 ALA HB3 1 1
1 410 1 1 23 ALA N N 0.781 -13.615 -5.252 1.00 . A A . 23 ALA N 1 1
1 411 1 1 23 ALA O O -0.741 -12.772 -2.178 1.00 . A A . 23 ALA O 1 1
1 412 1 1 24 CYS C C 1.359 -14.441 -0.685 1.00 . A A . 24 CYS C 1 1
1 413 1 1 24 CYS CA C 0.315 -15.227 -1.472 1.00 . A A . 24 CYS CA 1 1
1 414 1 1 24 CYS CB C 0.699 -16.708 -1.507 1.00 . A A . 24 CYS CB 1 1
1 415 1 1 24 CYS H H 0.530 -15.250 -3.580 1.00 . A A . 24 CYS H 1 1
1 416 1 1 24 CYS HA H -0.642 -15.126 -0.981 1.00 . A A . 24 CYS HA 1 1
1 417 1 1 24 CYS HB2 H 0.751 -17.041 -2.533 1.00 . A A . 24 CYS HB2 1 1
1 418 1 1 24 CYS HB3 H 1.661 -16.843 -1.036 1.00 . A A . 24 CYS HB3 1 1
1 419 1 1 24 CYS N N 0.207 -14.708 -2.830 1.00 . A A . 24 CYS N 1 1
1 420 1 1 24 CYS O O 1.080 -13.935 0.402 1.00 . A A . 24 CYS O 1 1
1 421 1 1 24 CYS SG S -0.548 -17.675 -0.621 1.00 . A A . 24 CYS SG 1 1
1 422 1 1 25 ALA C C 3.319 -12.116 -0.562 1.00 . A A . 25 ALA C 1 1
1 423 1 1 25 ALA CA C 3.636 -13.606 -0.586 1.00 . A A . 25 ALA CA 1 1
1 424 1 1 25 ALA CB C 4.957 -13.839 -1.322 1.00 . A A . 25 ALA CB 1 1
1 425 1 1 25 ALA H H 2.726 -14.759 -2.114 1.00 . A A . 25 ALA H 1 1
1 426 1 1 25 ALA HA H 3.734 -13.961 0.429 1.00 . A A . 25 ALA HA 1 1
1 427 1 1 25 ALA HB1 H 5.527 -14.599 -0.807 1.00 . A A . 25 ALA HB1 1 1
1 428 1 1 25 ALA HB2 H 5.523 -12.920 -1.346 1.00 . A A . 25 ALA HB2 1 1
1 429 1 1 25 ALA HB3 H 4.755 -14.164 -2.332 1.00 . A A . 25 ALA HB3 1 1
1 430 1 1 25 ALA N N 2.561 -14.339 -1.244 1.00 . A A . 25 ALA N 1 1
1 431 1 1 25 ALA O O 3.746 -11.393 0.339 1.00 . A A . 25 ALA O 1 1
1 432 1 1 26 THR C C 0.852 -10.026 -0.937 1.00 . A A . 26 THR C 1 1
1 433 1 1 26 THR CA C 2.185 -10.259 -1.640 1.00 . A A . 26 THR CA 1 1
1 434 1 1 26 THR CB C 2.075 -9.832 -3.106 1.00 . A A . 26 THR CB 1 1
1 435 1 1 26 THR CG2 C 1.387 -8.468 -3.191 1.00 . A A . 26 THR CG2 1 1
1 436 1 1 26 THR H H 2.248 -12.289 -2.243 1.00 . A A . 26 THR H 1 1
1 437 1 1 26 THR HA H 2.945 -9.662 -1.158 1.00 . A A . 26 THR HA 1 1
1 438 1 1 26 THR HB H 1.492 -10.558 -3.651 1.00 . A A . 26 THR HB 1 1
1 439 1 1 26 THR HG1 H 3.332 -9.155 -4.427 1.00 . A A . 26 THR HG1 1 1
1 440 1 1 26 THR HG21 H 0.338 -8.580 -2.962 1.00 . A A . 26 THR HG21 1 1
1 441 1 1 26 THR HG22 H 1.499 -8.070 -4.189 1.00 . A A . 26 THR HG22 1 1
1 442 1 1 26 THR HG23 H 1.840 -7.792 -2.481 1.00 . A A . 26 THR HG23 1 1
1 443 1 1 26 THR N N 2.562 -11.664 -1.556 1.00 . A A . 26 THR N 1 1
1 444 1 1 26 THR O O 0.565 -8.919 -0.481 1.00 . A A . 26 THR O 1 1
1 445 1 1 26 THR OG1 O 3.376 -9.745 -3.671 1.00 . A A . 26 THR OG1 1 1
1 446 1 1 27 SER C C -1.148 -10.146 1.076 1.00 . A A . 27 SER C 1 1
1 447 1 1 27 SER CA C -1.256 -10.976 -0.198 1.00 . A A . 27 SER CA 1 1
1 448 1 1 27 SER CB C -1.782 -12.372 0.140 1.00 . A A . 27 SER CB 1 1
1 449 1 1 27 SER H H 0.326 -11.936 -1.231 1.00 . A A . 27 SER H 1 1
1 450 1 1 27 SER HA H -1.950 -10.496 -0.872 1.00 . A A . 27 SER HA 1 1
1 451 1 1 27 SER HB2 H -0.958 -13.063 0.204 1.00 . A A . 27 SER HB2 1 1
1 452 1 1 27 SER HB3 H -2.297 -12.341 1.091 1.00 . A A . 27 SER HB3 1 1
1 453 1 1 27 SER HG H -3.346 -12.122 -0.990 1.00 . A A . 27 SER HG 1 1
1 454 1 1 27 SER N N 0.043 -11.077 -0.851 1.00 . A A . 27 SER N 1 1
1 455 1 1 27 SER O O -2.123 -9.537 1.516 1.00 . A A . 27 SER O 1 1
1 456 1 1 27 SER OG O -2.672 -12.798 -0.883 1.00 . A A . 27 SER OG 1 1
1 457 1 1 28 PHE C C 1.751 -9.035 3.046 1.00 . A A . 28 PHE C 1 1
1 458 1 1 28 PHE CA C 0.271 -9.363 2.885 1.00 . A A . 28 PHE CA 1 1
1 459 1 1 28 PHE CB C -0.212 -10.160 4.098 1.00 . A A . 28 PHE CB 1 1
1 460 1 1 28 PHE CD1 C -2.023 -8.512 4.693 1.00 . A A . 28 PHE CD1 1 1
1 461 1 1 28 PHE CD2 C -0.356 -9.065 6.364 1.00 . A A . 28 PHE CD2 1 1
1 462 1 1 28 PHE CE1 C -2.642 -7.641 5.598 1.00 . A A . 28 PHE CE1 1 1
1 463 1 1 28 PHE CE2 C -0.975 -8.195 7.270 1.00 . A A . 28 PHE CE2 1 1
1 464 1 1 28 PHE CG C -0.880 -9.224 5.076 1.00 . A A . 28 PHE CG 1 1
1 465 1 1 28 PHE CZ C -2.117 -7.483 6.886 1.00 . A A . 28 PHE CZ 1 1
1 466 1 1 28 PHE H H 0.785 -10.629 1.264 1.00 . A A . 28 PHE H 1 1
1 467 1 1 28 PHE HA H -0.288 -8.441 2.830 1.00 . A A . 28 PHE HA 1 1
1 468 1 1 28 PHE HB2 H -0.919 -10.912 3.777 1.00 . A A . 28 PHE HB2 1 1
1 469 1 1 28 PHE HB3 H 0.631 -10.637 4.575 1.00 . A A . 28 PHE HB3 1 1
1 470 1 1 28 PHE HD1 H -2.428 -8.635 3.699 1.00 . A A . 28 PHE HD1 1 1
1 471 1 1 28 PHE HD2 H 0.526 -9.614 6.660 1.00 . A A . 28 PHE HD2 1 1
1 472 1 1 28 PHE HE1 H -3.524 -7.093 5.302 1.00 . A A . 28 PHE HE1 1 1
1 473 1 1 28 PHE HE2 H -0.570 -8.072 8.263 1.00 . A A . 28 PHE HE2 1 1
1 474 1 1 28 PHE HZ H -2.594 -6.811 7.584 1.00 . A A . 28 PHE HZ 1 1
1 475 1 1 28 PHE N N 0.044 -10.125 1.662 1.00 . A A . 28 PHE N 1 1
1 476 1 1 28 PHE O O 2.610 -9.689 2.455 1.00 . A A . 28 PHE O 1 1
1 477 1 1 29 THR C C 3.587 -7.058 5.494 1.00 . A A . 29 THR C 1 1
1 478 1 1 29 THR CA C 3.421 -7.609 4.081 1.00 . A A . 29 THR CA 1 1
1 479 1 1 29 THR CB C 3.828 -6.543 3.062 1.00 . A A . 29 THR CB 1 1
1 480 1 1 29 THR CG2 C 5.353 -6.486 2.959 1.00 . A A . 29 THR CG2 1 1
1 481 1 1 29 THR H H 1.315 -7.532 4.293 1.00 . A A . 29 THR H 1 1
1 482 1 1 29 THR HA H 4.065 -8.468 3.962 1.00 . A A . 29 THR HA 1 1
1 483 1 1 29 THR HB H 3.457 -5.581 3.379 1.00 . A A . 29 THR HB 1 1
1 484 1 1 29 THR HG1 H 3.528 -7.772 1.585 1.00 . A A . 29 THR HG1 1 1
1 485 1 1 29 THR HG21 H 5.725 -7.436 2.605 1.00 . A A . 29 THR HG21 1 1
1 486 1 1 29 THR HG22 H 5.772 -6.276 3.932 1.00 . A A . 29 THR HG22 1 1
1 487 1 1 29 THR HG23 H 5.639 -5.707 2.268 1.00 . A A . 29 THR HG23 1 1
1 488 1 1 29 THR N N 2.041 -8.017 3.849 1.00 . A A . 29 THR N 1 1
1 489 1 1 29 THR O O 2.691 -6.402 6.024 1.00 . A A . 29 THR O 1 1
1 490 1 1 29 THR OG1 O 3.278 -6.869 1.793 1.00 . A A . 29 THR OG1 1 1
1 491 1 1 30 GLY C C 6.066 -7.731 8.124 1.00 . A A . 30 GLY C 1 1
1 492 1 1 30 GLY CA C 5.014 -6.859 7.449 1.00 . A A . 30 GLY CA 1 1
1 493 1 1 30 GLY H H 5.416 -7.860 5.625 1.00 . A A . 30 GLY H 1 1
1 494 1 1 30 GLY HA2 H 5.372 -5.840 7.403 1.00 . A A . 30 GLY HA2 1 1
1 495 1 1 30 GLY HA3 H 4.105 -6.891 8.029 1.00 . A A . 30 GLY HA3 1 1
1 496 1 1 30 GLY N N 4.739 -7.331 6.097 1.00 . A A . 30 GLY N 1 1
1 497 1 1 30 GLY O O 7.176 -7.278 8.404 1.00 . A A . 30 GLY O 1 1
1 498 1 1 31 GLY C C 7.468 -10.656 7.983 1.00 . A A . 31 GLY C 1 1
1 499 1 1 31 GLY CA C 6.633 -9.915 9.022 1.00 . A A . 31 GLY CA 1 1
1 500 1 1 31 GLY H H 4.812 -9.292 8.133 1.00 . A A . 31 GLY H 1 1
1 501 1 1 31 GLY HA2 H 7.289 -9.365 9.681 1.00 . A A . 31 GLY HA2 1 1
1 502 1 1 31 GLY HA3 H 6.070 -10.634 9.598 1.00 . A A . 31 GLY HA3 1 1
1 503 1 1 31 GLY N N 5.710 -8.986 8.381 1.00 . A A . 31 GLY N 1 1
1 504 1 1 31 GLY O O 7.043 -10.831 6.841 1.00 . A A . 31 GLY O 1 1
1 505 1 1 32 ASP C C 8.833 -13.014 6.875 1.00 . A A . 32 ASP C 1 1
1 506 1 1 32 ASP CA C 9.545 -11.809 7.481 1.00 . A A . 32 ASP CA 1 1
1 507 1 1 32 ASP CB C 10.791 -12.277 8.235 1.00 . A A . 32 ASP CB 1 1
1 508 1 1 32 ASP CG C 11.490 -11.085 8.880 1.00 . A A . 32 ASP CG 1 1
1 509 1 1 32 ASP H H 8.944 -10.919 9.309 1.00 . A A . 32 ASP H 1 1
1 510 1 1 32 ASP HA H 9.849 -11.144 6.687 1.00 . A A . 32 ASP HA 1 1
1 511 1 1 32 ASP HB2 H 10.502 -12.982 9.001 1.00 . A A . 32 ASP HB2 1 1
1 512 1 1 32 ASP HB3 H 11.468 -12.757 7.544 1.00 . A A . 32 ASP HB3 1 1
1 513 1 1 32 ASP N N 8.658 -11.088 8.387 1.00 . A A . 32 ASP N 1 1
1 514 1 1 32 ASP O O 9.046 -14.150 7.296 1.00 . A A . 32 ASP O 1 1
1 515 1 1 32 ASP OD1 O 11.409 -10.003 8.322 1.00 . A A . 32 ASP OD1 1 1
1 516 1 1 32 ASP OD2 O 12.096 -11.272 9.923 1.00 . A A . 32 ASP OD2 1 1
1 517 1 1 33 GLU C C 6.474 -14.656 6.238 1.00 . A A . 33 GLU C 1 1
1 518 1 1 33 GLU CA C 7.253 -13.831 5.221 1.00 . A A . 33 GLU CA 1 1
1 519 1 1 33 GLU CB C 8.223 -14.734 4.458 1.00 . A A . 33 GLU CB 1 1
1 520 1 1 33 GLU CD C 9.835 -14.830 2.546 1.00 . A A . 33 GLU CD 1 1
1 521 1 1 33 GLU CG C 8.860 -13.944 3.313 1.00 . A A . 33 GLU CG 1 1
1 522 1 1 33 GLU H H 7.859 -11.833 5.585 1.00 . A A . 33 GLU H 1 1
1 523 1 1 33 GLU HA H 6.556 -13.400 4.519 1.00 . A A . 33 GLU HA 1 1
1 524 1 1 33 GLU HB2 H 8.994 -15.083 5.130 1.00 . A A . 33 GLU HB2 1 1
1 525 1 1 33 GLU HB3 H 7.686 -15.579 4.055 1.00 . A A . 33 GLU HB3 1 1
1 526 1 1 33 GLU HG2 H 8.086 -13.600 2.643 1.00 . A A . 33 GLU HG2 1 1
1 527 1 1 33 GLU HG3 H 9.390 -13.094 3.715 1.00 . A A . 33 GLU HG3 1 1
1 528 1 1 33 GLU N N 7.988 -12.758 5.881 1.00 . A A . 33 GLU N 1 1
1 529 1 1 33 GLU O O 5.783 -15.608 5.876 1.00 . A A . 33 GLU O 1 1
1 530 1 1 33 GLU OE1 O 11.007 -14.820 2.887 1.00 . A A . 33 GLU OE1 1 1
1 531 1 1 33 GLU OE2 O 9.397 -15.506 1.630 1.00 . A A . 33 GLU OE2 1 1
1 532 1 1 34 SER C C 4.392 -15.097 8.217 1.00 . A A . 34 SER C 1 1
1 533 1 1 34 SER CA C 5.874 -15.005 8.559 1.00 . A A . 34 SER CA 1 1
1 534 1 1 34 SER CB C 6.053 -14.298 9.902 1.00 . A A . 34 SER CB 1 1
1 535 1 1 34 SER H H 7.143 -13.517 7.744 1.00 . A A . 34 SER H 1 1
1 536 1 1 34 SER HA H 6.278 -16.004 8.629 1.00 . A A . 34 SER HA 1 1
1 537 1 1 34 SER HB2 H 5.135 -13.807 10.179 1.00 . A A . 34 SER HB2 1 1
1 538 1 1 34 SER HB3 H 6.312 -15.026 10.659 1.00 . A A . 34 SER HB3 1 1
1 539 1 1 34 SER HG H 7.822 -13.612 10.333 1.00 . A A . 34 SER HG 1 1
1 540 1 1 34 SER N N 6.583 -14.285 7.510 1.00 . A A . 34 SER N 1 1
1 541 1 1 34 SER O O 3.605 -14.217 8.565 1.00 . A A . 34 SER O 1 1
1 542 1 1 34 SER OG O 7.086 -13.327 9.786 1.00 . A A . 34 SER OG 1 1
1 543 1 1 35 ARG C C 2.643 -17.279 5.871 1.00 . A A . 35 ARG C 1 1
1 544 1 1 35 ARG CA C 2.652 -16.396 7.109 1.00 . A A . 35 ARG CA 1 1
1 545 1 1 35 ARG CB C 1.959 -15.067 6.799 1.00 . A A . 35 ARG CB 1 1
1 546 1 1 35 ARG CD C 1.077 -13.102 8.080 1.00 . A A . 35 ARG CD 1 1
1 547 1 1 35 ARG CG C 1.130 -14.630 8.011 1.00 . A A . 35 ARG CG 1 1
1 548 1 1 35 ARG CZ C -1.156 -12.484 7.356 1.00 . A A . 35 ARG CZ 1 1
1 549 1 1 35 ARG H H 4.713 -16.829 7.276 1.00 . A A . 35 ARG H 1 1
1 550 1 1 35 ARG HA H 2.120 -16.895 7.906 1.00 . A A . 35 ARG HA 1 1
1 551 1 1 35 ARG HB2 H 2.701 -14.316 6.573 1.00 . A A . 35 ARG HB2 1 1
1 552 1 1 35 ARG HB3 H 1.306 -15.194 5.948 1.00 . A A . 35 ARG HB3 1 1
1 553 1 1 35 ARG HD2 H 0.753 -12.801 9.064 1.00 . A A . 35 ARG HD2 1 1
1 554 1 1 35 ARG HD3 H 2.062 -12.699 7.892 1.00 . A A . 35 ARG HD3 1 1
1 555 1 1 35 ARG HE H 0.476 -12.304 6.211 1.00 . A A . 35 ARG HE 1 1
1 556 1 1 35 ARG HG2 H 0.127 -15.020 7.918 1.00 . A A . 35 ARG HG2 1 1
1 557 1 1 35 ARG HG3 H 1.582 -15.014 8.913 1.00 . A A . 35 ARG HG3 1 1
1 558 1 1 35 ARG HH11 H -1.624 -11.727 5.563 1.00 . A A . 35 ARG HH11 1 1
1 559 1 1 35 ARG HH12 H -2.951 -11.938 6.657 1.00 . A A . 35 ARG HH12 1 1
1 560 1 1 35 ARG HH21 H -0.985 -13.221 9.209 1.00 . A A . 35 ARG HH21 1 1
1 561 1 1 35 ARG HH22 H -2.588 -12.783 8.723 1.00 . A A . 35 ARG HH22 1 1
1 562 1 1 35 ARG N N 4.031 -16.170 7.523 1.00 . A A . 35 ARG N 1 1
1 563 1 1 35 ARG NE N 0.142 -12.584 7.089 1.00 . A A . 35 ARG NE 1 1
1 564 1 1 35 ARG NH1 N -1.974 -12.013 6.455 1.00 . A A . 35 ARG NH1 1 1
1 565 1 1 35 ARG NH2 N -1.612 -12.858 8.520 1.00 . A A . 35 ARG NH2 1 1
1 566 1 1 35 ARG O O 1.640 -17.917 5.551 1.00 . A A . 35 ARG O 1 1
1 567 1 1 36 ILE C C 5.300 -18.770 3.945 1.00 . A A . 36 ILE C 1 1
1 568 1 1 36 ILE CA C 3.919 -18.126 3.985 1.00 . A A . 36 ILE CA 1 1
1 569 1 1 36 ILE CB C 3.721 -17.271 2.730 1.00 . A A . 36 ILE CB 1 1
1 570 1 1 36 ILE CD1 C 1.324 -16.737 3.199 1.00 . A A . 36 ILE CD1 1 1
1 571 1 1 36 ILE CG1 C 2.724 -16.146 3.020 1.00 . A A . 36 ILE CG1 1 1
1 572 1 1 36 ILE CG2 C 3.181 -18.148 1.600 1.00 . A A . 36 ILE CG2 1 1
1 573 1 1 36 ILE H H 4.546 -16.783 5.495 1.00 . A A . 36 ILE H 1 1
1 574 1 1 36 ILE HA H 3.169 -18.904 4.000 1.00 . A A . 36 ILE HA 1 1
1 575 1 1 36 ILE HB H 4.670 -16.848 2.432 1.00 . A A . 36 ILE HB 1 1
1 576 1 1 36 ILE HD11 H 0.714 -16.483 2.345 1.00 . A A . 36 ILE HD11 1 1
1 577 1 1 36 ILE HD12 H 0.875 -16.335 4.095 1.00 . A A . 36 ILE HD12 1 1
1 578 1 1 36 ILE HD13 H 1.396 -17.812 3.282 1.00 . A A . 36 ILE HD13 1 1
1 579 1 1 36 ILE HG12 H 3.015 -15.626 3.921 1.00 . A A . 36 ILE HG12 1 1
1 580 1 1 36 ILE HG13 H 2.715 -15.452 2.193 1.00 . A A . 36 ILE HG13 1 1
1 581 1 1 36 ILE HG21 H 3.903 -18.916 1.364 1.00 . A A . 36 ILE HG21 1 1
1 582 1 1 36 ILE HG22 H 3.004 -17.539 0.725 1.00 . A A . 36 ILE HG22 1 1
1 583 1 1 36 ILE HG23 H 2.256 -18.608 1.912 1.00 . A A . 36 ILE HG23 1 1
1 584 1 1 36 ILE N N 3.781 -17.313 5.184 1.00 . A A . 36 ILE N 1 1
1 585 1 1 36 ILE O O 5.435 -19.983 4.084 1.00 . A A . 36 ILE O 1 1
1 586 1 1 37 GLN C C 7.865 -19.359 2.482 1.00 . A A . 37 GLN C 1 1
1 587 1 1 37 GLN CA C 7.687 -18.456 3.702 1.00 . A A . 37 GLN CA 1 1
1 588 1 1 37 GLN CB C 8.005 -19.236 4.978 1.00 . A A . 37 GLN CB 1 1
1 589 1 1 37 GLN CD C 9.293 -19.189 7.125 1.00 . A A . 37 GLN CD 1 1
1 590 1 1 37 GLN CG C 9.036 -18.467 5.807 1.00 . A A . 37 GLN CG 1 1
1 591 1 1 37 GLN H H 6.164 -16.990 3.663 1.00 . A A . 37 GLN H 1 1
1 592 1 1 37 GLN HA H 8.368 -17.622 3.622 1.00 . A A . 37 GLN HA 1 1
1 593 1 1 37 GLN HB2 H 7.101 -19.364 5.556 1.00 . A A . 37 GLN HB2 1 1
1 594 1 1 37 GLN HB3 H 8.405 -20.201 4.716 1.00 . A A . 37 GLN HB3 1 1
1 595 1 1 37 GLN HE21 H 7.366 -19.420 7.544 1.00 . A A . 37 GLN HE21 1 1
1 596 1 1 37 GLN HE22 H 8.440 -20.051 8.697 1.00 . A A . 37 GLN HE22 1 1
1 597 1 1 37 GLN HG2 H 9.959 -18.395 5.251 1.00 . A A . 37 GLN HG2 1 1
1 598 1 1 37 GLN HG3 H 8.663 -17.474 6.011 1.00 . A A . 37 GLN HG3 1 1
1 599 1 1 37 GLN N N 6.325 -17.949 3.760 1.00 . A A . 37 GLN N 1 1
1 600 1 1 37 GLN NE2 N 8.282 -19.587 7.849 1.00 . A A . 37 GLN NE2 1 1
1 601 1 1 37 GLN O O 8.929 -19.377 1.863 1.00 . A A . 37 GLN O 1 1
1 602 1 1 37 GLN OE1 O 10.445 -19.396 7.507 1.00 . A A . 37 GLN OE1 1 1
1 603 1 1 38 GLU C C 5.455 -21.395 0.567 1.00 . A A . 38 GLU C 1 1
1 604 1 1 38 GLU CA C 6.862 -20.993 0.986 1.00 . A A . 38 GLU CA 1 1
1 605 1 1 38 GLU CB C 7.674 -22.243 1.320 1.00 . A A . 38 GLU CB 1 1
1 606 1 1 38 GLU CD C 8.302 -24.500 0.439 1.00 . A A . 38 GLU CD 1 1
1 607 1 1 38 GLU CG C 7.851 -23.093 0.060 1.00 . A A . 38 GLU CG 1 1
1 608 1 1 38 GLU H H 5.988 -20.042 2.661 1.00 . A A . 38 GLU H 1 1
1 609 1 1 38 GLU HA H 7.338 -20.478 0.164 1.00 . A A . 38 GLU HA 1 1
1 610 1 1 38 GLU HB2 H 8.640 -21.949 1.692 1.00 . A A . 38 GLU HB2 1 1
1 611 1 1 38 GLU HB3 H 7.157 -22.820 2.072 1.00 . A A . 38 GLU HB3 1 1
1 612 1 1 38 GLU HG2 H 6.912 -23.147 -0.471 1.00 . A A . 38 GLU HG2 1 1
1 613 1 1 38 GLU HG3 H 8.597 -22.638 -0.576 1.00 . A A . 38 GLU HG3 1 1
1 614 1 1 38 GLU N N 6.813 -20.100 2.137 1.00 . A A . 38 GLU N 1 1
1 615 1 1 38 GLU O O 4.576 -21.589 1.407 1.00 . A A . 38 GLU O 1 1
1 616 1 1 38 GLU OE1 O 7.494 -25.407 0.337 1.00 . A A . 38 GLU OE1 1 1
1 617 1 1 38 GLU OE2 O 9.450 -24.649 0.825 1.00 . A A . 38 GLU OE2 1 1
1 618 1 1 39 GLY C C 4.052 -22.441 -2.679 1.00 . A A . 39 GLY C 1 1
1 619 1 1 39 GLY CA C 3.943 -21.898 -1.259 1.00 . A A . 39 GLY CA 1 1
1 620 1 1 39 GLY H H 5.991 -21.351 -1.355 1.00 . A A . 39 GLY H 1 1
1 621 1 1 39 GLY HA2 H 3.519 -22.659 -0.621 1.00 . A A . 39 GLY HA2 1 1
1 622 1 1 39 GLY HA3 H 3.296 -21.033 -1.260 1.00 . A A . 39 GLY HA3 1 1
1 623 1 1 39 GLY N N 5.250 -21.519 -0.736 1.00 . A A . 39 GLY N 1 1
1 624 1 1 39 GLY O O 5.077 -22.277 -3.341 1.00 . A A . 39 GLY O 1 1
1 625 1 1 40 LYS C C 1.859 -23.040 -5.322 1.00 . A A . 40 LYS C 1 1
1 626 1 1 40 LYS CA C 2.976 -23.662 -4.484 1.00 . A A . 40 LYS CA 1 1
1 627 1 1 40 LYS CB C 2.769 -25.174 -4.402 1.00 . A A . 40 LYS CB 1 1
1 628 1 1 40 LYS CD C 3.981 -27.348 -4.186 1.00 . A A . 40 LYS CD 1 1
1 629 1 1 40 LYS CE C 5.023 -28.188 -4.925 1.00 . A A . 40 LYS CE 1 1
1 630 1 1 40 LYS CG C 4.103 -25.885 -4.620 1.00 . A A . 40 LYS CG 1 1
1 631 1 1 40 LYS H H 2.199 -23.196 -2.568 1.00 . A A . 40 LYS H 1 1
1 632 1 1 40 LYS HA H 3.927 -23.462 -4.948 1.00 . A A . 40 LYS HA 1 1
1 633 1 1 40 LYS HB2 H 2.377 -25.431 -3.428 1.00 . A A . 40 LYS HB2 1 1
1 634 1 1 40 LYS HB3 H 2.070 -25.483 -5.165 1.00 . A A . 40 LYS HB3 1 1
1 635 1 1 40 LYS HD2 H 4.146 -27.422 -3.121 1.00 . A A . 40 LYS HD2 1 1
1 636 1 1 40 LYS HD3 H 2.993 -27.713 -4.423 1.00 . A A . 40 LYS HD3 1 1
1 637 1 1 40 LYS HE2 H 5.333 -29.011 -4.297 1.00 . A A . 40 LYS HE2 1 1
1 638 1 1 40 LYS HE3 H 4.593 -28.574 -5.837 1.00 . A A . 40 LYS HE3 1 1
1 639 1 1 40 LYS HG2 H 4.367 -25.839 -5.666 1.00 . A A . 40 LYS HG2 1 1
1 640 1 1 40 LYS HG3 H 4.868 -25.400 -4.033 1.00 . A A . 40 LYS HG3 1 1
1 641 1 1 40 LYS HZ1 H 6.016 -26.358 -4.964 1.00 . A A . 40 LYS HZ1 1 1
1 642 1 1 40 LYS HZ2 H 6.382 -27.375 -6.276 1.00 . A A . 40 LYS HZ2 1 1
1 643 1 1 40 LYS HZ3 H 7.037 -27.694 -4.741 1.00 . A A . 40 LYS HZ3 1 1
1 644 1 1 40 LYS N N 2.988 -23.094 -3.141 1.00 . A A . 40 LYS N 1 1
1 645 1 1 40 LYS NZ N 6.204 -27.340 -5.251 1.00 . A A . 40 LYS NZ 1 1
1 646 1 1 40 LYS O O 0.952 -22.409 -4.781 1.00 . A A . 40 LYS O 1 1
1 647 1 1 41 PRO C C -0.181 -23.691 -7.929 1.00 . A A . 41 PRO C 1 1
1 648 1 1 41 PRO CA C 0.875 -22.659 -7.542 1.00 . A A . 41 PRO CA 1 1
1 649 1 1 41 PRO CB C 1.715 -22.301 -8.755 1.00 . A A . 41 PRO CB 1 1
1 650 1 1 41 PRO CD C 2.936 -23.917 -7.395 1.00 . A A . 41 PRO CD 1 1
1 651 1 1 41 PRO CG C 2.733 -23.395 -8.830 1.00 . A A . 41 PRO CG 1 1
1 652 1 1 41 PRO HA H 0.422 -21.771 -7.135 1.00 . A A . 41 PRO HA 1 1
1 653 1 1 41 PRO HB2 H 1.102 -22.286 -9.647 1.00 . A A . 41 PRO HB2 1 1
1 654 1 1 41 PRO HB3 H 2.203 -21.350 -8.612 1.00 . A A . 41 PRO HB3 1 1
1 655 1 1 41 PRO HD2 H 2.782 -24.987 -7.354 1.00 . A A . 41 PRO HD2 1 1
1 656 1 1 41 PRO HD3 H 3.918 -23.657 -7.041 1.00 . A A . 41 PRO HD3 1 1
1 657 1 1 41 PRO HG2 H 2.374 -24.189 -9.471 1.00 . A A . 41 PRO HG2 1 1
1 658 1 1 41 PRO HG3 H 3.660 -23.005 -9.209 1.00 . A A . 41 PRO HG3 1 1
1 659 1 1 41 PRO N N 1.901 -23.206 -6.624 1.00 . A A . 41 PRO N 1 1
1 660 1 1 41 PRO O O -0.002 -24.892 -7.725 1.00 . A A . 41 PRO O 1 1
1 661 1 1 42 GLY C C -3.230 -23.356 -9.964 1.00 . A A . 42 GLY C 1 1
1 662 1 1 42 GLY CA C -2.363 -24.069 -8.931 1.00 . A A . 42 GLY CA 1 1
1 663 1 1 42 GLY H H -1.347 -22.238 -8.636 1.00 . A A . 42 GLY H 1 1
1 664 1 1 42 GLY HA2 H -1.952 -24.969 -9.368 1.00 . A A . 42 GLY HA2 1 1
1 665 1 1 42 GLY HA3 H -2.972 -24.331 -8.079 1.00 . A A . 42 GLY HA3 1 1
1 666 1 1 42 GLY N N -1.274 -23.203 -8.498 1.00 . A A . 42 GLY N 1 1
1 667 1 1 42 GLY O O -3.250 -22.127 -10.026 1.00 . A A . 42 GLY O 1 1
1 668 1 1 43 PHE C C -6.150 -23.144 -11.162 1.00 . A A . 43 PHE C 1 1
1 669 1 1 43 PHE CA C -4.817 -23.541 -11.784 1.00 . A A . 43 PHE CA 1 1
1 670 1 1 43 PHE CB C -5.055 -24.541 -12.917 1.00 . A A . 43 PHE CB 1 1
1 671 1 1 43 PHE CD1 C -5.704 -26.584 -11.597 1.00 . A A . 43 PHE CD1 1 1
1 672 1 1 43 PHE CD2 C -7.394 -25.477 -12.938 1.00 . A A . 43 PHE CD2 1 1
1 673 1 1 43 PHE CE1 C -6.650 -27.528 -11.182 1.00 . A A . 43 PHE CE1 1 1
1 674 1 1 43 PHE CE2 C -8.341 -26.422 -12.524 1.00 . A A . 43 PHE CE2 1 1
1 675 1 1 43 PHE CG C -6.076 -25.559 -12.474 1.00 . A A . 43 PHE CG 1 1
1 676 1 1 43 PHE CZ C -7.969 -27.447 -11.646 1.00 . A A . 43 PHE CZ 1 1
1 677 1 1 43 PHE H H -3.903 -25.102 -10.678 1.00 . A A . 43 PHE H 1 1
1 678 1 1 43 PHE HA H -4.340 -22.660 -12.188 1.00 . A A . 43 PHE HA 1 1
1 679 1 1 43 PHE HB2 H -5.422 -24.017 -13.788 1.00 . A A . 43 PHE HB2 1 1
1 680 1 1 43 PHE HB3 H -4.129 -25.040 -13.159 1.00 . A A . 43 PHE HB3 1 1
1 681 1 1 43 PHE HD1 H -4.687 -26.646 -11.239 1.00 . A A . 43 PHE HD1 1 1
1 682 1 1 43 PHE HD2 H -7.680 -24.686 -13.615 1.00 . A A . 43 PHE HD2 1 1
1 683 1 1 43 PHE HE1 H -6.364 -28.318 -10.505 1.00 . A A . 43 PHE HE1 1 1
1 684 1 1 43 PHE HE2 H -9.358 -26.359 -12.882 1.00 . A A . 43 PHE HE2 1 1
1 685 1 1 43 PHE HZ H -8.699 -28.175 -11.326 1.00 . A A . 43 PHE HZ 1 1
1 686 1 1 43 PHE N N -3.950 -24.128 -10.770 1.00 . A A . 43 PHE N 1 1
1 687 1 1 43 PHE O O -6.759 -23.924 -10.430 1.00 . A A . 43 PHE O 1 1
1 688 1 1 44 PHE C C -7.711 -21.195 -9.400 1.00 . A A . 44 PHE C 1 1
1 689 1 1 44 PHE CA C -7.858 -21.446 -10.894 1.00 . A A . 44 PHE CA 1 1
1 690 1 1 44 PHE CB C -8.960 -22.481 -11.131 1.00 . A A . 44 PHE CB 1 1
1 691 1 1 44 PHE CD1 C -10.304 -21.889 -13.182 1.00 . A A . 44 PHE CD1 1 1
1 692 1 1 44 PHE CD2 C -11.110 -21.168 -11.011 1.00 . A A . 44 PHE CD2 1 1
1 693 1 1 44 PHE CE1 C -11.413 -21.290 -13.792 1.00 . A A . 44 PHE CE1 1 1
1 694 1 1 44 PHE CE2 C -12.218 -20.569 -11.622 1.00 . A A . 44 PHE CE2 1 1
1 695 1 1 44 PHE CG C -10.152 -21.828 -11.791 1.00 . A A . 44 PHE CG 1 1
1 696 1 1 44 PHE CZ C -12.370 -20.630 -13.012 1.00 . A A . 44 PHE CZ 1 1
1 697 1 1 44 PHE H H -6.071 -21.341 -12.030 1.00 . A A . 44 PHE H 1 1
1 698 1 1 44 PHE HA H -8.130 -20.525 -11.380 1.00 . A A . 44 PHE HA 1 1
1 699 1 1 44 PHE HB2 H -8.580 -23.262 -11.769 1.00 . A A . 44 PHE HB2 1 1
1 700 1 1 44 PHE HB3 H -9.263 -22.907 -10.186 1.00 . A A . 44 PHE HB3 1 1
1 701 1 1 44 PHE HD1 H -9.566 -22.397 -13.785 1.00 . A A . 44 PHE HD1 1 1
1 702 1 1 44 PHE HD2 H -10.993 -21.120 -9.939 1.00 . A A . 44 PHE HD2 1 1
1 703 1 1 44 PHE HE1 H -11.531 -21.337 -14.865 1.00 . A A . 44 PHE HE1 1 1
1 704 1 1 44 PHE HE2 H -12.956 -20.060 -11.020 1.00 . A A . 44 PHE HE2 1 1
1 705 1 1 44 PHE HZ H -13.226 -20.169 -13.483 1.00 . A A . 44 PHE HZ 1 1
1 706 1 1 44 PHE N N -6.598 -21.926 -11.447 1.00 . A A . 44 PHE N 1 1
1 707 1 1 44 PHE O O -8.658 -20.783 -8.731 1.00 . A A . 44 PHE O 1 1
1 708 1 1 45 LYS C C -4.794 -21.627 -7.157 1.00 . A A . 45 LYS C 1 1
1 709 1 1 45 LYS CA C -6.238 -21.258 -7.471 1.00 . A A . 45 LYS CA 1 1
1 710 1 1 45 LYS CB C -7.172 -22.129 -6.632 1.00 . A A . 45 LYS CB 1 1
1 711 1 1 45 LYS CD C -7.769 -24.492 -6.080 1.00 . A A . 45 LYS CD 1 1
1 712 1 1 45 LYS CE C -8.570 -25.127 -7.219 1.00 . A A . 45 LYS CE 1 1
1 713 1 1 45 LYS CG C -6.686 -23.580 -6.661 1.00 . A A . 45 LYS CG 1 1
1 714 1 1 45 LYS H H -5.797 -21.776 -9.471 1.00 . A A . 45 LYS H 1 1
1 715 1 1 45 LYS HA H -6.401 -20.222 -7.216 1.00 . A A . 45 LYS HA 1 1
1 716 1 1 45 LYS HB2 H -7.171 -21.771 -5.617 1.00 . A A . 45 LYS HB2 1 1
1 717 1 1 45 LYS HB3 H -8.172 -22.078 -7.031 1.00 . A A . 45 LYS HB3 1 1
1 718 1 1 45 LYS HD2 H -7.306 -25.267 -5.488 1.00 . A A . 45 LYS HD2 1 1
1 719 1 1 45 LYS HD3 H -8.432 -23.910 -5.458 1.00 . A A . 45 LYS HD3 1 1
1 720 1 1 45 LYS HE2 H -9.396 -25.689 -6.808 1.00 . A A . 45 LYS HE2 1 1
1 721 1 1 45 LYS HE3 H -8.950 -24.352 -7.868 1.00 . A A . 45 LYS HE3 1 1
1 722 1 1 45 LYS HG2 H -6.477 -23.870 -7.681 1.00 . A A . 45 LYS HG2 1 1
1 723 1 1 45 LYS HG3 H -5.787 -23.671 -6.069 1.00 . A A . 45 LYS HG3 1 1
1 724 1 1 45 LYS HZ1 H -6.953 -26.430 -7.377 1.00 . A A . 45 LYS HZ1 1 1
1 725 1 1 45 LYS HZ2 H -7.244 -25.512 -8.777 1.00 . A A . 45 LYS HZ2 1 1
1 726 1 1 45 LYS HZ3 H -8.256 -26.821 -8.390 1.00 . A A . 45 LYS HZ3 1 1
1 727 1 1 45 LYS N N -6.512 -21.450 -8.886 1.00 . A A . 45 LYS N 1 1
1 728 1 1 45 LYS NZ N -7.689 -26.041 -7.999 1.00 . A A . 45 LYS NZ 1 1
1 729 1 1 45 LYS O O -4.095 -22.201 -7.989 1.00 . A A . 45 LYS O 1 1
1 730 1 1 46 CYS C C -2.947 -21.837 -4.032 1.00 . A A . 46 CYS C 1 1
1 731 1 1 46 CYS CA C -2.995 -21.612 -5.536 1.00 . A A . 46 CYS CA 1 1
1 732 1 1 46 CYS CB C -2.054 -20.470 -5.924 1.00 . A A . 46 CYS CB 1 1
1 733 1 1 46 CYS H H -4.958 -20.850 -5.324 1.00 . A A . 46 CYS H 1 1
1 734 1 1 46 CYS HA H -2.673 -22.514 -6.035 1.00 . A A . 46 CYS HA 1 1
1 735 1 1 46 CYS HB2 H -2.499 -19.526 -5.644 1.00 . A A . 46 CYS HB2 1 1
1 736 1 1 46 CYS HB3 H -1.111 -20.590 -5.411 1.00 . A A . 46 CYS HB3 1 1
1 737 1 1 46 CYS N N -4.355 -21.301 -5.950 1.00 . A A . 46 CYS N 1 1
1 738 1 1 46 CYS O O -3.576 -21.107 -3.266 1.00 . A A . 46 CYS O 1 1
1 739 1 1 46 CYS SG S -1.779 -20.503 -7.714 1.00 . A A . 46 CYS SG 1 1
1 740 1 1 47 THR C C -0.716 -22.829 -1.663 1.00 . A A . 47 THR C 1 1
1 741 1 1 47 THR CA C -2.102 -23.167 -2.193 1.00 . A A . 47 THR CA 1 1
1 742 1 1 47 THR CB C -2.387 -24.651 -1.953 1.00 . A A . 47 THR CB 1 1
1 743 1 1 47 THR CG2 C -3.877 -24.926 -2.149 1.00 . A A . 47 THR CG2 1 1
1 744 1 1 47 THR H H -1.729 -23.410 -4.271 1.00 . A A . 47 THR H 1 1
1 745 1 1 47 THR HA H -2.832 -22.583 -1.653 1.00 . A A . 47 THR HA 1 1
1 746 1 1 47 THR HB H -2.108 -24.911 -0.943 1.00 . A A . 47 THR HB 1 1
1 747 1 1 47 THR HG1 H -1.546 -26.315 -2.507 1.00 . A A . 47 THR HG1 1 1
1 748 1 1 47 THR HG21 H -4.377 -24.904 -1.192 1.00 . A A . 47 THR HG21 1 1
1 749 1 1 47 THR HG22 H -4.007 -25.898 -2.601 1.00 . A A . 47 THR HG22 1 1
1 750 1 1 47 THR HG23 H -4.300 -24.170 -2.794 1.00 . A A . 47 THR HG23 1 1
1 751 1 1 47 THR N N -2.207 -22.856 -3.614 1.00 . A A . 47 THR N 1 1
1 752 1 1 47 THR O O 0.296 -23.144 -2.289 1.00 . A A . 47 THR O 1 1
1 753 1 1 47 THR OG1 O -1.633 -25.430 -2.871 1.00 . A A . 47 THR OG1 1 1
1 754 1 1 48 CYS C C 0.648 -22.382 1.540 1.00 . A A . 48 CYS C 1 1
1 755 1 1 48 CYS CA C 0.584 -21.827 0.121 1.00 . A A . 48 CYS CA 1 1
1 756 1 1 48 CYS CB C 0.736 -20.305 0.149 1.00 . A A . 48 CYS CB 1 1
1 757 1 1 48 CYS H H -1.520 -21.977 -0.043 1.00 . A A . 48 CYS H 1 1
1 758 1 1 48 CYS HA H 1.389 -22.249 -0.458 1.00 . A A . 48 CYS HA 1 1
1 759 1 1 48 CYS HB2 H 0.370 -19.924 1.090 1.00 . A A . 48 CYS HB2 1 1
1 760 1 1 48 CYS HB3 H 1.779 -20.047 0.038 1.00 . A A . 48 CYS HB3 1 1
1 761 1 1 48 CYS N N -0.680 -22.195 -0.498 1.00 . A A . 48 CYS N 1 1
1 762 1 1 48 CYS O O -0.370 -22.787 2.101 1.00 . A A . 48 CYS O 1 1
1 763 1 1 48 CYS SG S -0.215 -19.578 -1.210 1.00 . A A . 48 CYS SG 1 1
1 764 1 1 49 TYR C C 2.950 -22.013 4.259 1.00 . A A . 49 TYR C 1 1
1 765 1 1 49 TYR CA C 2.014 -22.914 3.470 1.00 . A A . 49 TYR CA 1 1
1 766 1 1 49 TYR CB C 2.588 -24.331 3.421 1.00 . A A . 49 TYR CB 1 1
1 767 1 1 49 TYR CD1 C 0.942 -26.224 3.163 1.00 . A A . 49 TYR CD1 1 1
1 768 1 1 49 TYR CD2 C 1.626 -24.993 1.189 1.00 . A A . 49 TYR CD2 1 1
1 769 1 1 49 TYR CE1 C 0.116 -27.031 2.373 1.00 . A A . 49 TYR CE1 1 1
1 770 1 1 49 TYR CE2 C 0.800 -25.800 0.399 1.00 . A A . 49 TYR CE2 1 1
1 771 1 1 49 TYR CG C 1.697 -25.204 2.571 1.00 . A A . 49 TYR CG 1 1
1 772 1 1 49 TYR CZ C 0.045 -26.820 0.990 1.00 . A A . 49 TYR CZ 1 1
1 773 1 1 49 TYR H H 2.627 -22.067 1.625 1.00 . A A . 49 TYR H 1 1
1 774 1 1 49 TYR HA H 1.053 -22.943 3.961 1.00 . A A . 49 TYR HA 1 1
1 775 1 1 49 TYR HB2 H 3.580 -24.302 2.992 1.00 . A A . 49 TYR HB2 1 1
1 776 1 1 49 TYR HB3 H 2.641 -24.733 4.421 1.00 . A A . 49 TYR HB3 1 1
1 777 1 1 49 TYR HD1 H 0.997 -26.387 4.229 1.00 . A A . 49 TYR HD1 1 1
1 778 1 1 49 TYR HD2 H 2.209 -24.206 0.733 1.00 . A A . 49 TYR HD2 1 1
1 779 1 1 49 TYR HE1 H -0.467 -27.818 2.829 1.00 . A A . 49 TYR HE1 1 1
1 780 1 1 49 TYR HE2 H 0.745 -25.637 -0.667 1.00 . A A . 49 TYR HE2 1 1
1 781 1 1 49 TYR HH H -1.164 -28.282 0.778 1.00 . A A . 49 TYR HH 1 1
1 782 1 1 49 TYR N N 1.844 -22.401 2.116 1.00 . A A . 49 TYR N 1 1
1 783 1 1 49 TYR O O 3.865 -21.422 3.694 1.00 . A A . 49 TYR O 1 1
1 784 1 1 49 TYR OH O -0.768 -27.616 0.211 1.00 . A A . 49 TYR OH 1 1
1 785 1 1 50 PHE C C 4.586 -21.930 7.142 1.00 . A A . 50 PHE C 1 1
1 786 1 1 50 PHE CA C 3.559 -21.073 6.408 1.00 . A A . 50 PHE CA 1 1
1 787 1 1 50 PHE CB C 2.688 -20.319 7.419 1.00 . A A . 50 PHE CB 1 1
1 788 1 1 50 PHE CD1 C 2.955 -19.199 9.658 1.00 . A A . 50 PHE CD1 1 1
1 789 1 1 50 PHE CD2 C 4.898 -19.325 8.209 1.00 . A A . 50 PHE CD2 1 1
1 790 1 1 50 PHE CE1 C 3.718 -18.529 10.621 1.00 . A A . 50 PHE CE1 1 1
1 791 1 1 50 PHE CE2 C 5.658 -18.655 9.176 1.00 . A A . 50 PHE CE2 1 1
1 792 1 1 50 PHE CG C 3.540 -19.600 8.450 1.00 . A A . 50 PHE CG 1 1
1 793 1 1 50 PHE CZ C 5.068 -18.257 10.381 1.00 . A A . 50 PHE CZ 1 1
1 794 1 1 50 PHE H H 1.973 -22.407 5.962 1.00 . A A . 50 PHE H 1 1
1 795 1 1 50 PHE HA H 4.070 -20.359 5.782 1.00 . A A . 50 PHE HA 1 1
1 796 1 1 50 PHE HB2 H 2.082 -19.596 6.896 1.00 . A A . 50 PHE HB2 1 1
1 797 1 1 50 PHE HB3 H 2.042 -21.022 7.923 1.00 . A A . 50 PHE HB3 1 1
1 798 1 1 50 PHE HD1 H 1.913 -19.408 9.847 1.00 . A A . 50 PHE HD1 1 1
1 799 1 1 50 PHE HD2 H 5.360 -19.627 7.284 1.00 . A A . 50 PHE HD2 1 1
1 800 1 1 50 PHE HE1 H 3.263 -18.221 11.551 1.00 . A A . 50 PHE HE1 1 1
1 801 1 1 50 PHE HE2 H 6.701 -18.444 8.991 1.00 . A A . 50 PHE HE2 1 1
1 802 1 1 50 PHE HZ H 5.656 -17.740 11.125 1.00 . A A . 50 PHE HZ 1 1
1 803 1 1 50 PHE N N 2.718 -21.912 5.563 1.00 . A A . 50 PHE N 1 1
1 804 1 1 50 PHE O O 4.278 -22.555 8.156 1.00 . A A . 50 PHE O 1 1
1 805 1 1 51 THR C C 7.073 -22.344 8.684 1.00 . A A . 51 THR C 1 1
1 806 1 1 51 THR CA C 6.872 -22.746 7.227 1.00 . A A . 51 THR CA 1 1
1 807 1 1 51 THR CB C 8.180 -22.551 6.454 1.00 . A A . 51 THR CB 1 1
1 808 1 1 51 THR CG2 C 9.206 -23.590 6.910 1.00 . A A . 51 THR CG2 1 1
1 809 1 1 51 THR H H 5.994 -21.441 5.805 1.00 . A A . 51 THR H 1 1
1 810 1 1 51 THR HA H 6.599 -23.790 7.187 1.00 . A A . 51 THR HA 1 1
1 811 1 1 51 THR HB H 8.567 -21.561 6.644 1.00 . A A . 51 THR HB 1 1
1 812 1 1 51 THR HG1 H 8.123 -21.868 4.634 1.00 . A A . 51 THR HG1 1 1
1 813 1 1 51 THR HG21 H 10.077 -23.087 7.305 1.00 . A A . 51 THR HG21 1 1
1 814 1 1 51 THR HG22 H 9.496 -24.202 6.068 1.00 . A A . 51 THR HG22 1 1
1 815 1 1 51 THR HG23 H 8.772 -24.215 7.676 1.00 . A A . 51 THR HG23 1 1
1 816 1 1 51 THR N N 5.808 -21.957 6.617 1.00 . A A . 51 THR N 1 1
1 817 1 1 51 THR O O 7.927 -21.515 8.998 1.00 . A A . 51 THR O 1 1
1 818 1 1 51 THR OG1 O 7.933 -22.705 5.064 1.00 . A A . 51 THR OG1 1 1
1 819 1 1 52 THR C C 6.314 -23.914 11.820 1.00 . A A . 52 THR C 1 1
1 820 1 1 52 THR CA C 6.379 -22.634 10.993 1.00 . A A . 52 THR CA 1 1
1 821 1 1 52 THR CB C 5.241 -21.696 11.408 1.00 . A A . 52 THR CB 1 1
1 822 1 1 52 THR CG2 C 5.819 -20.460 12.099 1.00 . A A . 52 THR CG2 1 1
1 823 1 1 52 THR H H 5.618 -23.591 9.262 1.00 . A A . 52 THR H 1 1
1 824 1 1 52 THR HA H 7.323 -22.144 11.181 1.00 . A A . 52 THR HA 1 1
1 825 1 1 52 THR HB H 4.581 -22.209 12.090 1.00 . A A . 52 THR HB 1 1
1 826 1 1 52 THR HG1 H 4.951 -20.532 9.877 1.00 . A A . 52 THR HG1 1 1
1 827 1 1 52 THR HG21 H 6.500 -19.958 11.429 1.00 . A A . 52 THR HG21 1 1
1 828 1 1 52 THR HG22 H 6.349 -20.761 12.991 1.00 . A A . 52 THR HG22 1 1
1 829 1 1 52 THR HG23 H 5.016 -19.789 12.367 1.00 . A A . 52 THR HG23 1 1
1 830 1 1 52 THR N N 6.280 -22.938 9.570 1.00 . A A . 52 THR N 1 1
1 831 1 1 52 THR O O 5.399 -24.723 11.660 1.00 . A A . 52 THR O 1 1
1 832 1 1 52 THR OG1 O 4.515 -21.300 10.253 1.00 . A A . 52 THR OG1 1 1
1 833 1 1 53 GLY C C 8.773 -25.684 13.844 1.00 . A A . 53 GLY C 1 1
1 834 1 1 53 GLY CA C 7.333 -25.275 13.555 1.00 . A A . 53 GLY CA 1 1
1 835 1 1 53 GLY H H 7.991 -23.412 12.790 1.00 . A A . 53 GLY H 1 1
1 836 1 1 53 GLY HA2 H 6.829 -25.062 14.487 1.00 . A A . 53 GLY HA2 1 1
1 837 1 1 53 GLY HA3 H 6.829 -26.089 13.056 1.00 . A A . 53 GLY HA3 1 1
1 838 1 1 53 GLY N N 7.289 -24.091 12.705 1.00 . A A . 53 GLY N 1 1
1 839 1 1 53 GLY O O 9.472 -26.025 12.903 1.00 . A A . 53 GLY O 1 1
1 840 1 1 53 GLY OXT O 9.157 -25.650 15.001 1.00 . A A . 53 GLY OXT 1 1
2 841 1 1 1 GLU C C -1.404 -28.219 8.806 1.00 . A A . 1 GLU C 1 1
2 842 1 1 1 GLU CA C -2.177 -29.445 9.281 1.00 . A A . 1 GLU CA 1 1
2 843 1 1 1 GLU CB C -3.429 -29.008 10.046 1.00 . A A . 1 GLU CB 1 1
2 844 1 1 1 GLU CD C -4.893 -30.267 11.640 1.00 . A A . 1 GLU CD 1 1
2 845 1 1 1 GLU CG C -4.372 -30.204 10.208 1.00 . A A . 1 GLU CG 1 1
2 846 1 1 1 GLU H1 H -0.317 -30.149 9.894 1.00 . A A . 1 GLU H1 1 1
2 847 1 1 1 GLU H2 H -1.583 -31.262 10.109 1.00 . A A . 1 GLU H2 1 1
2 848 1 1 1 GLU H3 H -1.426 -29.936 11.160 1.00 . A A . 1 GLU H3 1 1
2 849 1 1 1 GLU HA H -2.467 -30.039 8.428 1.00 . A A . 1 GLU HA 1 1
2 850 1 1 1 GLU HB2 H -3.145 -28.638 11.020 1.00 . A A . 1 GLU HB2 1 1
2 851 1 1 1 GLU HB3 H -3.933 -28.228 9.495 1.00 . A A . 1 GLU HB3 1 1
2 852 1 1 1 GLU HG2 H -5.204 -30.098 9.528 1.00 . A A . 1 GLU HG2 1 1
2 853 1 1 1 GLU HG3 H -3.838 -31.115 9.983 1.00 . A A . 1 GLU HG3 1 1
2 854 1 1 1 GLU N N -1.310 -30.259 10.179 1.00 . A A . 1 GLU N 1 1
2 855 1 1 1 GLU O O -1.747 -27.615 7.791 1.00 . A A . 1 GLU O 1 1
2 856 1 1 1 GLU OE1 O -6.041 -30.643 11.815 1.00 . A A . 1 GLU OE1 1 1
2 857 1 1 1 GLU OE2 O -4.138 -29.938 12.540 1.00 . A A . 1 GLU OE2 1 1
2 858 1 1 2 VAL C C -0.373 -25.661 8.454 1.00 . A A . 2 VAL C 1 1
2 859 1 1 2 VAL CA C 0.460 -26.704 9.193 1.00 . A A . 2 VAL CA 1 1
2 860 1 1 2 VAL CB C 1.633 -27.146 8.313 1.00 . A A . 2 VAL CB 1 1
2 861 1 1 2 VAL CG1 C 2.938 -27.035 9.103 1.00 . A A . 2 VAL CG1 1 1
2 862 1 1 2 VAL CG2 C 1.423 -28.598 7.878 1.00 . A A . 2 VAL CG2 1 1
2 863 1 1 2 VAL H H -0.134 -28.382 10.345 1.00 . A A . 2 VAL H 1 1
2 864 1 1 2 VAL HA H 0.849 -26.261 10.097 1.00 . A A . 2 VAL HA 1 1
2 865 1 1 2 VAL HB H 1.687 -26.510 7.440 1.00 . A A . 2 VAL HB 1 1
2 866 1 1 2 VAL HG11 H 2.778 -27.384 10.113 1.00 . A A . 2 VAL HG11 1 1
2 867 1 1 2 VAL HG12 H 3.260 -26.004 9.125 1.00 . A A . 2 VAL HG12 1 1
2 868 1 1 2 VAL HG13 H 3.699 -27.639 8.631 1.00 . A A . 2 VAL HG13 1 1
2 869 1 1 2 VAL HG21 H 1.276 -29.217 8.750 1.00 . A A . 2 VAL HG21 1 1
2 870 1 1 2 VAL HG22 H 2.292 -28.941 7.336 1.00 . A A . 2 VAL HG22 1 1
2 871 1 1 2 VAL HG23 H 0.555 -28.662 7.240 1.00 . A A . 2 VAL HG23 1 1
2 872 1 1 2 VAL N N -0.359 -27.860 9.547 1.00 . A A . 2 VAL N 1 1
2 873 1 1 2 VAL O O -0.624 -25.788 7.255 1.00 . A A . 2 VAL O 1 1
2 874 1 1 3 ILE C C -1.332 -23.450 7.090 1.00 . A A . 3 ILE C 1 1
2 875 1 1 3 ILE CA C -1.604 -23.568 8.587 1.00 . A A . 3 ILE CA 1 1
2 876 1 1 3 ILE CB C -1.290 -22.236 9.269 1.00 . A A . 3 ILE CB 1 1
2 877 1 1 3 ILE CD1 C -1.690 -19.775 9.130 1.00 . A A . 3 ILE CD1 1 1
2 878 1 1 3 ILE CG1 C -1.677 -21.084 8.340 1.00 . A A . 3 ILE CG1 1 1
2 879 1 1 3 ILE CG2 C 0.206 -22.158 9.580 1.00 . A A . 3 ILE CG2 1 1
2 880 1 1 3 ILE H H -0.565 -24.585 10.129 1.00 . A A . 3 ILE H 1 1
2 881 1 1 3 ILE HA H -2.647 -23.797 8.736 1.00 . A A . 3 ILE HA 1 1
2 882 1 1 3 ILE HB H -1.853 -22.163 10.189 1.00 . A A . 3 ILE HB 1 1
2 883 1 1 3 ILE HD11 H -1.390 -18.963 8.487 1.00 . A A . 3 ILE HD11 1 1
2 884 1 1 3 ILE HD12 H -1.005 -19.850 9.961 1.00 . A A . 3 ILE HD12 1 1
2 885 1 1 3 ILE HD13 H -2.688 -19.590 9.502 1.00 . A A . 3 ILE HD13 1 1
2 886 1 1 3 ILE HG12 H -0.958 -21.013 7.536 1.00 . A A . 3 ILE HG12 1 1
2 887 1 1 3 ILE HG13 H -2.660 -21.265 7.929 1.00 . A A . 3 ILE HG13 1 1
2 888 1 1 3 ILE HG21 H 0.434 -21.197 10.017 1.00 . A A . 3 ILE HG21 1 1
2 889 1 1 3 ILE HG22 H 0.770 -22.281 8.667 1.00 . A A . 3 ILE HG22 1 1
2 890 1 1 3 ILE HG23 H 0.471 -22.942 10.274 1.00 . A A . 3 ILE HG23 1 1
2 891 1 1 3 ILE N N -0.797 -24.631 9.178 1.00 . A A . 3 ILE N 1 1
2 892 1 1 3 ILE O O -0.187 -23.535 6.646 1.00 . A A . 3 ILE O 1 1
2 893 1 1 4 LYS C C -3.022 -21.886 4.384 1.00 . A A . 4 LYS C 1 1
2 894 1 1 4 LYS CA C -2.269 -23.118 4.872 1.00 . A A . 4 LYS CA 1 1
2 895 1 1 4 LYS CB C -2.828 -24.365 4.185 1.00 . A A . 4 LYS CB 1 1
2 896 1 1 4 LYS CD C -5.179 -24.638 3.377 1.00 . A A . 4 LYS CD 1 1
2 897 1 1 4 LYS CE C -6.536 -25.234 3.758 1.00 . A A . 4 LYS CE 1 1
2 898 1 1 4 LYS CG C -4.282 -24.577 4.614 1.00 . A A . 4 LYS CG 1 1
2 899 1 1 4 LYS H H -3.283 -23.189 6.731 1.00 . A A . 4 LYS H 1 1
2 900 1 1 4 LYS HA H -1.225 -23.017 4.617 1.00 . A A . 4 LYS HA 1 1
2 901 1 1 4 LYS HB2 H -2.782 -24.236 3.113 1.00 . A A . 4 LYS HB2 1 1
2 902 1 1 4 LYS HB3 H -2.242 -25.226 4.469 1.00 . A A . 4 LYS HB3 1 1
2 903 1 1 4 LYS HD2 H -5.322 -23.640 2.987 1.00 . A A . 4 LYS HD2 1 1
2 904 1 1 4 LYS HD3 H -4.715 -25.257 2.625 1.00 . A A . 4 LYS HD3 1 1
2 905 1 1 4 LYS HE2 H -6.983 -24.640 4.541 1.00 . A A . 4 LYS HE2 1 1
2 906 1 1 4 LYS HE3 H -7.184 -25.237 2.895 1.00 . A A . 4 LYS HE3 1 1
2 907 1 1 4 LYS HG2 H -4.363 -25.505 5.163 1.00 . A A . 4 LYS HG2 1 1
2 908 1 1 4 LYS HG3 H -4.596 -23.759 5.244 1.00 . A A . 4 LYS HG3 1 1
2 909 1 1 4 LYS HZ1 H -6.009 -27.226 3.459 1.00 . A A . 4 LYS HZ1 1 1
2 910 1 1 4 LYS HZ2 H -7.252 -27.000 4.595 1.00 . A A . 4 LYS HZ2 1 1
2 911 1 1 4 LYS HZ3 H -5.645 -26.640 5.008 1.00 . A A . 4 LYS HZ3 1 1
2 912 1 1 4 LYS N N -2.395 -23.250 6.319 1.00 . A A . 4 LYS N 1 1
2 913 1 1 4 LYS NZ N -6.346 -26.630 4.242 1.00 . A A . 4 LYS NZ 1 1
2 914 1 1 4 LYS O O -4.116 -21.587 4.862 1.00 . A A . 4 LYS O 1 1
2 915 1 1 5 LYS C C -3.038 -19.993 1.365 1.00 . A A . 5 LYS C 1 1
2 916 1 1 5 LYS CA C -3.069 -19.978 2.890 1.00 . A A . 5 LYS CA 1 1
2 917 1 1 5 LYS CB C -2.345 -18.730 3.402 1.00 . A A . 5 LYS CB 1 1
2 918 1 1 5 LYS CD C -3.702 -18.086 5.404 1.00 . A A . 5 LYS CD 1 1
2 919 1 1 5 LYS CE C -3.433 -16.700 5.993 1.00 . A A . 5 LYS CE 1 1
2 920 1 1 5 LYS CG C -2.384 -18.705 4.932 1.00 . A A . 5 LYS CG 1 1
2 921 1 1 5 LYS H H -1.561 -21.457 3.082 1.00 . A A . 5 LYS H 1 1
2 922 1 1 5 LYS HA H -4.096 -19.945 3.220 1.00 . A A . 5 LYS HA 1 1
2 923 1 1 5 LYS HB2 H -1.318 -18.749 3.067 1.00 . A A . 5 LYS HB2 1 1
2 924 1 1 5 LYS HB3 H -2.832 -17.847 3.017 1.00 . A A . 5 LYS HB3 1 1
2 925 1 1 5 LYS HD2 H -4.378 -17.998 4.566 1.00 . A A . 5 LYS HD2 1 1
2 926 1 1 5 LYS HD3 H -4.145 -18.717 6.160 1.00 . A A . 5 LYS HD3 1 1
2 927 1 1 5 LYS HE2 H -3.069 -16.043 5.217 1.00 . A A . 5 LYS HE2 1 1
2 928 1 1 5 LYS HE3 H -4.348 -16.299 6.402 1.00 . A A . 5 LYS HE3 1 1
2 929 1 1 5 LYS HG2 H -2.304 -19.714 5.310 1.00 . A A . 5 LYS HG2 1 1
2 930 1 1 5 LYS HG3 H -1.558 -18.116 5.303 1.00 . A A . 5 LYS HG3 1 1
2 931 1 1 5 LYS HZ1 H -2.292 -17.805 7.339 1.00 . A A . 5 LYS HZ1 1 1
2 932 1 1 5 LYS HZ2 H -2.726 -16.262 7.902 1.00 . A A . 5 LYS HZ2 1 1
2 933 1 1 5 LYS HZ3 H -1.505 -16.431 6.732 1.00 . A A . 5 LYS HZ3 1 1
2 934 1 1 5 LYS N N -2.434 -21.174 3.428 1.00 . A A . 5 LYS N 1 1
2 935 1 1 5 LYS NZ N -2.412 -16.808 7.073 1.00 . A A . 5 LYS NZ 1 1
2 936 1 1 5 LYS O O -2.001 -19.737 0.753 1.00 . A A . 5 LYS O 1 1
2 937 1 1 6 ASP C C -4.996 -19.109 -1.233 1.00 . A A . 6 ASP C 1 1
2 938 1 1 6 ASP CA C -4.273 -20.339 -0.698 1.00 . A A . 6 ASP CA 1 1
2 939 1 1 6 ASP CB C -5.025 -21.598 -1.134 1.00 . A A . 6 ASP CB 1 1
2 940 1 1 6 ASP CG C -6.516 -21.440 -0.855 1.00 . A A . 6 ASP CG 1 1
2 941 1 1 6 ASP H H -4.974 -20.494 1.293 1.00 . A A . 6 ASP H 1 1
2 942 1 1 6 ASP HA H -3.278 -20.364 -1.110 1.00 . A A . 6 ASP HA 1 1
2 943 1 1 6 ASP HB2 H -4.874 -21.755 -2.192 1.00 . A A . 6 ASP HB2 1 1
2 944 1 1 6 ASP HB3 H -4.647 -22.449 -0.588 1.00 . A A . 6 ASP HB3 1 1
2 945 1 1 6 ASP N N -4.182 -20.294 0.756 1.00 . A A . 6 ASP N 1 1
2 946 1 1 6 ASP O O -5.833 -18.518 -0.551 1.00 . A A . 6 ASP O 1 1
2 947 1 1 6 ASP OD1 O -6.848 -20.812 0.138 1.00 . A A . 6 ASP OD1 1 1
2 948 1 1 6 ASP OD2 O -7.301 -21.948 -1.637 1.00 . A A . 6 ASP OD2 1 1
2 949 1 1 7 THR C C -6.086 -18.010 -4.321 1.00 . A A . 7 THR C 1 1
2 950 1 1 7 THR CA C -5.285 -17.575 -3.094 1.00 . A A . 7 THR CA 1 1
2 951 1 1 7 THR CB C -4.214 -16.562 -3.504 1.00 . A A . 7 THR CB 1 1
2 952 1 1 7 THR CG2 C -3.021 -16.666 -2.553 1.00 . A A . 7 THR CG2 1 1
2 953 1 1 7 THR H H -3.991 -19.245 -2.959 1.00 . A A . 7 THR H 1 1
2 954 1 1 7 THR HA H -5.949 -17.113 -2.382 1.00 . A A . 7 THR HA 1 1
2 955 1 1 7 THR HB H -4.623 -15.565 -3.456 1.00 . A A . 7 THR HB 1 1
2 956 1 1 7 THR HG1 H -4.537 -16.692 -5.418 1.00 . A A . 7 THR HG1 1 1
2 957 1 1 7 THR HG21 H -2.607 -15.682 -2.387 1.00 . A A . 7 THR HG21 1 1
2 958 1 1 7 THR HG22 H -2.267 -17.304 -2.988 1.00 . A A . 7 THR HG22 1 1
2 959 1 1 7 THR HG23 H -3.347 -17.083 -1.612 1.00 . A A . 7 THR HG23 1 1
2 960 1 1 7 THR N N -4.666 -18.732 -2.464 1.00 . A A . 7 THR N 1 1
2 961 1 1 7 THR O O -5.944 -19.143 -4.785 1.00 . A A . 7 THR O 1 1
2 962 1 1 7 THR OG1 O -3.790 -16.836 -4.832 1.00 . A A . 7 THR OG1 1 1
2 963 1 1 8 PRO C C -7.123 -16.978 -7.341 1.00 . A A . 8 PRO C 1 1
2 964 1 1 8 PRO CA C -7.754 -17.468 -6.039 1.00 . A A . 8 PRO CA 1 1
2 965 1 1 8 PRO CB C -9.025 -16.682 -5.737 1.00 . A A . 8 PRO CB 1 1
2 966 1 1 8 PRO CD C -7.192 -15.782 -4.388 1.00 . A A . 8 PRO CD 1 1
2 967 1 1 8 PRO CG C -8.552 -15.447 -5.027 1.00 . A A . 8 PRO CG 1 1
2 968 1 1 8 PRO HA H -7.976 -18.520 -6.086 1.00 . A A . 8 PRO HA 1 1
2 969 1 1 8 PRO HB2 H -9.532 -16.423 -6.657 1.00 . A A . 8 PRO HB2 1 1
2 970 1 1 8 PRO HB3 H -9.676 -17.251 -5.092 1.00 . A A . 8 PRO HB3 1 1
2 971 1 1 8 PRO HD2 H -6.430 -15.099 -4.738 1.00 . A A . 8 PRO HD2 1 1
2 972 1 1 8 PRO HD3 H -7.268 -15.754 -3.315 1.00 . A A . 8 PRO HD3 1 1
2 973 1 1 8 PRO HG2 H -8.441 -14.637 -5.736 1.00 . A A . 8 PRO HG2 1 1
2 974 1 1 8 PRO HG3 H -9.255 -15.171 -4.258 1.00 . A A . 8 PRO HG3 1 1
2 975 1 1 8 PRO N N -6.921 -17.152 -4.852 1.00 . A A . 8 PRO N 1 1
2 976 1 1 8 PRO O O -6.326 -16.039 -7.343 1.00 . A A . 8 PRO O 1 1
2 977 1 1 9 TYR C C -7.947 -17.634 -10.844 1.00 . A A . 9 TYR C 1 1
2 978 1 1 9 TYR CA C -6.959 -17.242 -9.752 1.00 . A A . 9 TYR CA 1 1
2 979 1 1 9 TYR CB C -5.618 -17.937 -9.993 1.00 . A A . 9 TYR CB 1 1
2 980 1 1 9 TYR CD1 C -4.366 -15.823 -10.557 1.00 . A A . 9 TYR CD1 1 1
2 981 1 1 9 TYR CD2 C -4.423 -17.617 -12.189 1.00 . A A . 9 TYR CD2 1 1
2 982 1 1 9 TYR CE1 C -3.591 -15.052 -11.432 1.00 . A A . 9 TYR CE1 1 1
2 983 1 1 9 TYR CE2 C -3.649 -16.846 -13.063 1.00 . A A . 9 TYR CE2 1 1
2 984 1 1 9 TYR CG C -4.782 -17.105 -10.935 1.00 . A A . 9 TYR CG 1 1
2 985 1 1 9 TYR CZ C -3.233 -15.564 -12.685 1.00 . A A . 9 TYR CZ 1 1
2 986 1 1 9 TYR H H -8.131 -18.359 -8.391 1.00 . A A . 9 TYR H 1 1
2 987 1 1 9 TYR HA H -6.811 -16.173 -9.778 1.00 . A A . 9 TYR HA 1 1
2 988 1 1 9 TYR HB2 H -5.098 -18.049 -9.054 1.00 . A A . 9 TYR HB2 1 1
2 989 1 1 9 TYR HB3 H -5.790 -18.911 -10.428 1.00 . A A . 9 TYR HB3 1 1
2 990 1 1 9 TYR HD1 H -4.642 -15.430 -9.590 1.00 . A A . 9 TYR HD1 1 1
2 991 1 1 9 TYR HD2 H -4.744 -18.605 -12.481 1.00 . A A . 9 TYR HD2 1 1
2 992 1 1 9 TYR HE1 H -3.270 -14.064 -11.140 1.00 . A A . 9 TYR HE1 1 1
2 993 1 1 9 TYR HE2 H -3.372 -17.240 -14.029 1.00 . A A . 9 TYR HE2 1 1
2 994 1 1 9 TYR HH H -2.247 -15.347 -14.306 1.00 . A A . 9 TYR HH 1 1
2 995 1 1 9 TYR N N -7.489 -17.619 -8.450 1.00 . A A . 9 TYR N 1 1
2 996 1 1 9 TYR O O -9.094 -17.972 -10.557 1.00 . A A . 9 TYR O 1 1
2 997 1 1 9 TYR OH O -2.469 -14.803 -13.547 1.00 . A A . 9 TYR OH 1 1
2 998 1 1 10 LYS C C -7.630 -17.905 -14.531 1.00 . A A . 10 LYS C 1 1
2 999 1 1 10 LYS CA C -8.379 -17.942 -13.201 1.00 . A A . 10 LYS CA 1 1
2 1000 1 1 10 LYS CB C -9.562 -16.977 -13.245 1.00 . A A . 10 LYS CB 1 1
2 1001 1 1 10 LYS CD C -9.801 -15.118 -14.906 1.00 . A A . 10 LYS CD 1 1
2 1002 1 1 10 LYS CE C -11.300 -15.007 -14.624 1.00 . A A . 10 LYS CE 1 1
2 1003 1 1 10 LYS CG C -9.075 -15.579 -13.639 1.00 . A A . 10 LYS CG 1 1
2 1004 1 1 10 LYS H H -6.585 -17.310 -12.276 1.00 . A A . 10 LYS H 1 1
2 1005 1 1 10 LYS HA H -8.753 -18.940 -13.042 1.00 . A A . 10 LYS HA 1 1
2 1006 1 1 10 LYS HB2 H -10.278 -17.328 -13.965 1.00 . A A . 10 LYS HB2 1 1
2 1007 1 1 10 LYS HB3 H -10.024 -16.931 -12.270 1.00 . A A . 10 LYS HB3 1 1
2 1008 1 1 10 LYS HD2 H -9.419 -14.154 -15.208 1.00 . A A . 10 LYS HD2 1 1
2 1009 1 1 10 LYS HD3 H -9.639 -15.833 -15.697 1.00 . A A . 10 LYS HD3 1 1
2 1010 1 1 10 LYS HE2 H -11.538 -15.542 -13.716 1.00 . A A . 10 LYS HE2 1 1
2 1011 1 1 10 LYS HE3 H -11.569 -13.967 -14.510 1.00 . A A . 10 LYS HE3 1 1
2 1012 1 1 10 LYS HG2 H -9.280 -14.888 -12.835 1.00 . A A . 10 LYS HG2 1 1
2 1013 1 1 10 LYS HG3 H -8.011 -15.605 -13.827 1.00 . A A . 10 LYS HG3 1 1
2 1014 1 1 10 LYS HZ1 H -11.475 -15.578 -16.619 1.00 . A A . 10 LYS HZ1 1 1
2 1015 1 1 10 LYS HZ2 H -12.928 -15.038 -15.923 1.00 . A A . 10 LYS HZ2 1 1
2 1016 1 1 10 LYS HZ3 H -12.320 -16.576 -15.538 1.00 . A A . 10 LYS HZ3 1 1
2 1017 1 1 10 LYS N N -7.504 -17.587 -12.095 1.00 . A A . 10 LYS N 1 1
2 1018 1 1 10 LYS NZ N -12.063 -15.594 -15.761 1.00 . A A . 10 LYS NZ 1 1
2 1019 1 1 10 LYS O O -8.162 -17.444 -15.539 1.00 . A A . 10 LYS O 1 1
2 1020 1 1 11 LYS C C -5.882 -17.179 -16.595 1.00 . A A . 11 LYS C 1 1
2 1021 1 1 11 LYS CA C -5.598 -18.416 -15.749 1.00 . A A . 11 LYS CA 1 1
2 1022 1 1 11 LYS CB C -5.920 -19.673 -16.559 1.00 . A A . 11 LYS CB 1 1
2 1023 1 1 11 LYS CD C -3.678 -20.766 -16.746 1.00 . A A . 11 LYS CD 1 1
2 1024 1 1 11 LYS CE C -3.839 -22.268 -17.000 1.00 . A A . 11 LYS CE 1 1
2 1025 1 1 11 LYS CG C -4.759 -19.986 -17.503 1.00 . A A . 11 LYS CG 1 1
2 1026 1 1 11 LYS H H -6.021 -18.760 -13.700 1.00 . A A . 11 LYS H 1 1
2 1027 1 1 11 LYS HA H -4.552 -18.429 -15.485 1.00 . A A . 11 LYS HA 1 1
2 1028 1 1 11 LYS HB2 H -6.073 -20.504 -15.885 1.00 . A A . 11 LYS HB2 1 1
2 1029 1 1 11 LYS HB3 H -6.817 -19.509 -17.136 1.00 . A A . 11 LYS HB3 1 1
2 1030 1 1 11 LYS HD2 H -2.704 -20.448 -17.085 1.00 . A A . 11 LYS HD2 1 1
2 1031 1 1 11 LYS HD3 H -3.771 -20.571 -15.688 1.00 . A A . 11 LYS HD3 1 1
2 1032 1 1 11 LYS HE2 H -4.071 -22.439 -18.040 1.00 . A A . 11 LYS HE2 1 1
2 1033 1 1 11 LYS HE3 H -2.918 -22.774 -16.751 1.00 . A A . 11 LYS HE3 1 1
2 1034 1 1 11 LYS HG2 H -5.121 -20.574 -18.334 1.00 . A A . 11 LYS HG2 1 1
2 1035 1 1 11 LYS HG3 H -4.338 -19.062 -17.874 1.00 . A A . 11 LYS HG3 1 1
2 1036 1 1 11 LYS HZ1 H -5.733 -22.132 -16.144 1.00 . A A . 11 LYS HZ1 1 1
2 1037 1 1 11 LYS HZ2 H -4.593 -22.941 -15.179 1.00 . A A . 11 LYS HZ2 1 1
2 1038 1 1 11 LYS HZ3 H -5.264 -23.715 -16.535 1.00 . A A . 11 LYS HZ3 1 1
2 1039 1 1 11 LYS N N -6.398 -18.398 -14.530 1.00 . A A . 11 LYS N 1 1
2 1040 1 1 11 LYS NZ N -4.941 -22.804 -16.150 1.00 . A A . 11 LYS NZ 1 1
2 1041 1 1 11 LYS O O -6.465 -17.276 -17.676 1.00 . A A . 11 LYS O 1 1
2 1042 1 1 12 ARG C C -5.707 -15.017 -18.326 1.00 . A A . 12 ARG C 1 1
2 1043 1 1 12 ARG CA C -5.687 -14.770 -16.821 1.00 . A A . 12 ARG CA 1 1
2 1044 1 1 12 ARG CB C -4.578 -13.769 -16.486 1.00 . A A . 12 ARG CB 1 1
2 1045 1 1 12 ARG CD C -4.062 -11.754 -15.108 1.00 . A A . 12 ARG CD 1 1
2 1046 1 1 12 ARG CG C -4.936 -13.004 -15.209 1.00 . A A . 12 ARG CG 1 1
2 1047 1 1 12 ARG CZ C -2.356 -11.147 -13.485 1.00 . A A . 12 ARG CZ 1 1
2 1048 1 1 12 ARG H H -5.010 -16.000 -15.233 1.00 . A A . 12 ARG H 1 1
2 1049 1 1 12 ARG HA H -6.636 -14.353 -16.522 1.00 . A A . 12 ARG HA 1 1
2 1050 1 1 12 ARG HB2 H -3.648 -14.300 -16.339 1.00 . A A . 12 ARG HB2 1 1
2 1051 1 1 12 ARG HB3 H -4.466 -13.070 -17.301 1.00 . A A . 12 ARG HB3 1 1
2 1052 1 1 12 ARG HD2 H -3.215 -11.858 -15.768 1.00 . A A . 12 ARG HD2 1 1
2 1053 1 1 12 ARG HD3 H -4.641 -10.890 -15.405 1.00 . A A . 12 ARG HD3 1 1
2 1054 1 1 12 ARG HE H -4.193 -11.776 -12.994 1.00 . A A . 12 ARG HE 1 1
2 1055 1 1 12 ARG HG2 H -5.976 -12.715 -15.239 1.00 . A A . 12 ARG HG2 1 1
2 1056 1 1 12 ARG HG3 H -4.760 -13.634 -14.351 1.00 . A A . 12 ARG HG3 1 1
2 1057 1 1 12 ARG HH11 H -2.588 -11.207 -11.497 1.00 . A A . 12 ARG HH11 1 1
2 1058 1 1 12 ARG HH12 H -1.037 -10.676 -12.056 1.00 . A A . 12 ARG HH12 1 1
2 1059 1 1 12 ARG HH21 H -1.839 -10.985 -15.414 1.00 . A A . 12 ARG HH21 1 1
2 1060 1 1 12 ARG HH22 H -0.613 -10.552 -14.270 1.00 . A A . 12 ARG HH22 1 1
2 1061 1 1 12 ARG N N -5.469 -16.019 -16.099 1.00 . A A . 12 ARG N 1 1
2 1062 1 1 12 ARG NE N -3.589 -11.576 -13.741 1.00 . A A . 12 ARG NE 1 1
2 1063 1 1 12 ARG NH1 N -1.963 -10.999 -12.250 1.00 . A A . 12 ARG NH1 1 1
2 1064 1 1 12 ARG NH2 N -1.540 -10.874 -14.466 1.00 . A A . 12 ARG NH2 1 1
2 1065 1 1 12 ARG O O -6.605 -14.552 -19.027 1.00 . A A . 12 ARG O 1 1
2 1066 1 1 13 LYS C C -3.666 -17.202 -20.501 1.00 . A A . 13 LYS C 1 1
2 1067 1 1 13 LYS CA C -4.628 -16.045 -20.242 1.00 . A A . 13 LYS CA 1 1
2 1068 1 1 13 LYS CB C -4.154 -14.804 -21.002 1.00 . A A . 13 LYS CB 1 1
2 1069 1 1 13 LYS CD C -3.595 -13.984 -23.292 1.00 . A A . 13 LYS CD 1 1
2 1070 1 1 13 LYS CE C -3.412 -14.426 -24.744 1.00 . A A . 13 LYS CE 1 1
2 1071 1 1 13 LYS CG C -3.644 -15.214 -22.384 1.00 . A A . 13 LYS CG 1 1
2 1072 1 1 13 LYS H H -4.021 -16.091 -18.212 1.00 . A A . 13 LYS H 1 1
2 1073 1 1 13 LYS HA H -5.609 -16.317 -20.601 1.00 . A A . 13 LYS HA 1 1
2 1074 1 1 13 LYS HB2 H -4.978 -14.114 -21.112 1.00 . A A . 13 LYS HB2 1 1
2 1075 1 1 13 LYS HB3 H -3.357 -14.329 -20.452 1.00 . A A . 13 LYS HB3 1 1
2 1076 1 1 13 LYS HD2 H -4.516 -13.430 -23.196 1.00 . A A . 13 LYS HD2 1 1
2 1077 1 1 13 LYS HD3 H -2.765 -13.355 -23.002 1.00 . A A . 13 LYS HD3 1 1
2 1078 1 1 13 LYS HE2 H -2.712 -15.246 -24.787 1.00 . A A . 13 LYS HE2 1 1
2 1079 1 1 13 LYS HE3 H -4.363 -14.743 -25.146 1.00 . A A . 13 LYS HE3 1 1
2 1080 1 1 13 LYS HG2 H -2.653 -15.635 -22.290 1.00 . A A . 13 LYS HG2 1 1
2 1081 1 1 13 LYS HG3 H -4.309 -15.948 -22.811 1.00 . A A . 13 LYS HG3 1 1
2 1082 1 1 13 LYS HZ1 H -2.967 -12.407 -24.996 1.00 . A A . 13 LYS HZ1 1 1
2 1083 1 1 13 LYS HZ2 H -3.445 -13.194 -26.424 1.00 . A A . 13 LYS HZ2 1 1
2 1084 1 1 13 LYS HZ3 H -1.892 -13.455 -25.785 1.00 . A A . 13 LYS HZ3 1 1
2 1085 1 1 13 LYS N N -4.711 -15.748 -18.817 1.00 . A A . 13 LYS N 1 1
2 1086 1 1 13 LYS NZ N -2.890 -13.284 -25.547 1.00 . A A . 13 LYS NZ 1 1
2 1087 1 1 13 LYS O O -3.668 -17.794 -21.581 1.00 . A A . 13 LYS O 1 1
2 1088 1 1 14 PHE C C -0.965 -18.659 -18.414 1.00 . A A . 14 PHE C 1 1
2 1089 1 1 14 PHE CA C -1.887 -18.611 -19.633 1.00 . A A . 14 PHE CA 1 1
2 1090 1 1 14 PHE CB C -1.055 -18.431 -20.908 1.00 . A A . 14 PHE CB 1 1
2 1091 1 1 14 PHE CD1 C -1.872 -19.397 -23.093 1.00 . A A . 14 PHE CD1 1 1
2 1092 1 1 14 PHE CD2 C -0.918 -20.894 -21.439 1.00 . A A . 14 PHE CD2 1 1
2 1093 1 1 14 PHE CE1 C -2.089 -20.483 -23.950 1.00 . A A . 14 PHE CE1 1 1
2 1094 1 1 14 PHE CE2 C -1.134 -21.980 -22.298 1.00 . A A . 14 PHE CE2 1 1
2 1095 1 1 14 PHE CG C -1.287 -19.603 -21.836 1.00 . A A . 14 PHE CG 1 1
2 1096 1 1 14 PHE CZ C -1.719 -21.773 -23.553 1.00 . A A . 14 PHE CZ 1 1
2 1097 1 1 14 PHE H H -2.893 -17.017 -18.666 1.00 . A A . 14 PHE H 1 1
2 1098 1 1 14 PHE HA H -2.427 -19.545 -19.696 1.00 . A A . 14 PHE HA 1 1
2 1099 1 1 14 PHE HB2 H -1.348 -17.517 -21.402 1.00 . A A . 14 PHE HB2 1 1
2 1100 1 1 14 PHE HB3 H -0.007 -18.381 -20.651 1.00 . A A . 14 PHE HB3 1 1
2 1101 1 1 14 PHE HD1 H -2.156 -18.402 -23.399 1.00 . A A . 14 PHE HD1 1 1
2 1102 1 1 14 PHE HD2 H -0.467 -21.053 -20.472 1.00 . A A . 14 PHE HD2 1 1
2 1103 1 1 14 PHE HE1 H -2.540 -20.324 -24.918 1.00 . A A . 14 PHE HE1 1 1
2 1104 1 1 14 PHE HE2 H -0.850 -22.975 -21.992 1.00 . A A . 14 PHE HE2 1 1
2 1105 1 1 14 PHE HZ H -1.887 -22.611 -24.215 1.00 . A A . 14 PHE HZ 1 1
2 1106 1 1 14 PHE N N -2.849 -17.522 -19.503 1.00 . A A . 14 PHE N 1 1
2 1107 1 1 14 PHE O O -0.758 -19.721 -17.825 1.00 . A A . 14 PHE O 1 1
2 1108 1 1 15 PRO C C -0.288 -17.386 -15.541 1.00 . A A . 15 PRO C 1 1
2 1109 1 1 15 PRO CA C 0.488 -17.444 -16.855 1.00 . A A . 15 PRO CA 1 1
2 1110 1 1 15 PRO CB C 1.253 -16.144 -17.102 1.00 . A A . 15 PRO CB 1 1
2 1111 1 1 15 PRO CD C -0.611 -16.228 -18.675 1.00 . A A . 15 PRO CD 1 1
2 1112 1 1 15 PRO CG C 0.342 -15.290 -17.926 1.00 . A A . 15 PRO CG 1 1
2 1113 1 1 15 PRO HA H 1.177 -18.273 -16.848 1.00 . A A . 15 PRO HA 1 1
2 1114 1 1 15 PRO HB2 H 1.476 -15.659 -16.162 1.00 . A A . 15 PRO HB2 1 1
2 1115 1 1 15 PRO HB3 H 2.164 -16.342 -17.647 1.00 . A A . 15 PRO HB3 1 1
2 1116 1 1 15 PRO HD2 H -1.632 -15.892 -18.561 1.00 . A A . 15 PRO HD2 1 1
2 1117 1 1 15 PRO HD3 H -0.344 -16.285 -19.720 1.00 . A A . 15 PRO HD3 1 1
2 1118 1 1 15 PRO HG2 H -0.219 -14.627 -17.282 1.00 . A A . 15 PRO HG2 1 1
2 1119 1 1 15 PRO HG3 H 0.917 -14.717 -18.635 1.00 . A A . 15 PRO HG3 1 1
2 1120 1 1 15 PRO N N -0.421 -17.536 -18.030 1.00 . A A . 15 PRO N 1 1
2 1121 1 1 15 PRO O O -1.069 -16.462 -15.314 1.00 . A A . 15 PRO O 1 1
2 1122 1 1 16 TYR C C 0.201 -18.705 -12.265 1.00 . A A . 16 TYR C 1 1
2 1123 1 1 16 TYR CA C -0.775 -18.431 -13.406 1.00 . A A . 16 TYR CA 1 1
2 1124 1 1 16 TYR CB C -1.839 -19.530 -13.442 1.00 . A A . 16 TYR CB 1 1
2 1125 1 1 16 TYR CD1 C -0.897 -21.576 -12.310 1.00 . A A . 16 TYR CD1 1 1
2 1126 1 1 16 TYR CD2 C -0.814 -21.441 -14.730 1.00 . A A . 16 TYR CD2 1 1
2 1127 1 1 16 TYR CE1 C -0.275 -22.829 -12.359 1.00 . A A . 16 TYR CE1 1 1
2 1128 1 1 16 TYR CE2 C -0.192 -22.695 -14.778 1.00 . A A . 16 TYR CE2 1 1
2 1129 1 1 16 TYR CG C -1.168 -20.882 -13.495 1.00 . A A . 16 TYR CG 1 1
2 1130 1 1 16 TYR CZ C 0.077 -23.388 -13.593 1.00 . A A . 16 TYR CZ 1 1
2 1131 1 1 16 TYR H H 0.550 -19.096 -14.921 1.00 . A A . 16 TYR H 1 1
2 1132 1 1 16 TYR HA H -1.260 -17.483 -13.233 1.00 . A A . 16 TYR HA 1 1
2 1133 1 1 16 TYR HB2 H -2.452 -19.466 -12.555 1.00 . A A . 16 TYR HB2 1 1
2 1134 1 1 16 TYR HB3 H -2.458 -19.402 -14.317 1.00 . A A . 16 TYR HB3 1 1
2 1135 1 1 16 TYR HD1 H -1.169 -21.146 -11.357 1.00 . A A . 16 TYR HD1 1 1
2 1136 1 1 16 TYR HD2 H -1.022 -20.905 -15.644 1.00 . A A . 16 TYR HD2 1 1
2 1137 1 1 16 TYR HE1 H -0.067 -23.365 -11.444 1.00 . A A . 16 TYR HE1 1 1
2 1138 1 1 16 TYR HE2 H 0.080 -23.126 -15.731 1.00 . A A . 16 TYR HE2 1 1
2 1139 1 1 16 TYR HH H 1.000 -24.836 -12.757 1.00 . A A . 16 TYR HH 1 1
2 1140 1 1 16 TYR N N -0.078 -18.381 -14.686 1.00 . A A . 16 TYR N 1 1
2 1141 1 1 16 TYR O O 0.051 -18.171 -11.167 1.00 . A A . 16 TYR O 1 1
2 1142 1 1 16 TYR OH O 0.692 -24.623 -13.641 1.00 . A A . 16 TYR OH 1 1
2 1143 1 1 17 LYS C C 2.583 -18.671 -10.693 1.00 . A A . 17 LYS C 1 1
2 1144 1 1 17 LYS CA C 2.184 -19.893 -11.518 1.00 . A A . 17 LYS CA 1 1
2 1145 1 1 17 LYS CB C 3.431 -20.483 -12.184 1.00 . A A . 17 LYS CB 1 1
2 1146 1 1 17 LYS CD C 4.306 -22.808 -12.444 1.00 . A A . 17 LYS CD 1 1
2 1147 1 1 17 LYS CE C 4.168 -24.081 -13.282 1.00 . A A . 17 LYS CE 1 1
2 1148 1 1 17 LYS CG C 3.119 -21.883 -12.720 1.00 . A A . 17 LYS CG 1 1
2 1149 1 1 17 LYS H H 1.258 -19.946 -13.424 1.00 . A A . 17 LYS H 1 1
2 1150 1 1 17 LYS HA H 1.762 -20.635 -10.858 1.00 . A A . 17 LYS HA 1 1
2 1151 1 1 17 LYS HB2 H 3.738 -19.845 -12.999 1.00 . A A . 17 LYS HB2 1 1
2 1152 1 1 17 LYS HB3 H 4.228 -20.549 -11.458 1.00 . A A . 17 LYS HB3 1 1
2 1153 1 1 17 LYS HD2 H 5.225 -22.302 -12.706 1.00 . A A . 17 LYS HD2 1 1
2 1154 1 1 17 LYS HD3 H 4.323 -23.069 -11.397 1.00 . A A . 17 LYS HD3 1 1
2 1155 1 1 17 LYS HE2 H 3.343 -24.669 -12.908 1.00 . A A . 17 LYS HE2 1 1
2 1156 1 1 17 LYS HE3 H 3.982 -23.815 -14.311 1.00 . A A . 17 LYS HE3 1 1
2 1157 1 1 17 LYS HG2 H 2.238 -22.271 -12.231 1.00 . A A . 17 LYS HG2 1 1
2 1158 1 1 17 LYS HG3 H 2.947 -21.831 -13.785 1.00 . A A . 17 LYS HG3 1 1
2 1159 1 1 17 LYS HZ1 H 5.502 -25.298 -12.244 1.00 . A A . 17 LYS HZ1 1 1
2 1160 1 1 17 LYS HZ2 H 6.242 -24.253 -13.362 1.00 . A A . 17 LYS HZ2 1 1
2 1161 1 1 17 LYS HZ3 H 5.411 -25.632 -13.904 1.00 . A A . 17 LYS HZ3 1 1
2 1162 1 1 17 LYS N N 1.193 -19.546 -12.532 1.00 . A A . 17 LYS N 1 1
2 1163 1 1 17 LYS NZ N 5.425 -24.876 -13.191 1.00 . A A . 17 LYS NZ 1 1
2 1164 1 1 17 LYS O O 1.838 -18.228 -9.819 1.00 . A A . 17 LYS O 1 1
2 1165 1 1 18 SER C C 3.250 -15.860 -10.171 1.00 . A A . 18 SER C 1 1
2 1166 1 1 18 SER CA C 4.284 -16.984 -10.244 1.00 . A A . 18 SER CA 1 1
2 1167 1 1 18 SER CB C 5.551 -16.462 -10.925 1.00 . A A . 18 SER CB 1 1
2 1168 1 1 18 SER H H 4.324 -18.551 -11.672 1.00 . A A . 18 SER H 1 1
2 1169 1 1 18 SER HA H 4.536 -17.288 -9.240 1.00 . A A . 18 SER HA 1 1
2 1170 1 1 18 SER HB2 H 6.000 -15.697 -10.315 1.00 . A A . 18 SER HB2 1 1
2 1171 1 1 18 SER HB3 H 6.252 -17.276 -11.051 1.00 . A A . 18 SER HB3 1 1
2 1172 1 1 18 SER HG H 5.936 -15.352 -12.475 1.00 . A A . 18 SER HG 1 1
2 1173 1 1 18 SER N N 3.772 -18.144 -10.971 1.00 . A A . 18 SER N 1 1
2 1174 1 1 18 SER O O 3.352 -14.974 -9.321 1.00 . A A . 18 SER O 1 1
2 1175 1 1 18 SER OG O 5.209 -15.910 -12.189 1.00 . A A . 18 SER OG 1 1
2 1176 1 1 19 GLU C C 0.286 -15.052 -9.886 1.00 . A A . 19 GLU C 1 1
2 1177 1 1 19 GLU CA C 1.227 -14.862 -11.063 1.00 . A A . 19 GLU CA 1 1
2 1178 1 1 19 GLU CB C 0.438 -14.910 -12.373 1.00 . A A . 19 GLU CB 1 1
2 1179 1 1 19 GLU CD C 2.500 -13.826 -13.295 1.00 . A A . 19 GLU CD 1 1
2 1180 1 1 19 GLU CG C 0.975 -13.848 -13.337 1.00 . A A . 19 GLU CG 1 1
2 1181 1 1 19 GLU H H 2.221 -16.621 -11.713 1.00 . A A . 19 GLU H 1 1
2 1182 1 1 19 GLU HA H 1.700 -13.898 -10.971 1.00 . A A . 19 GLU HA 1 1
2 1183 1 1 19 GLU HB2 H 0.540 -15.888 -12.821 1.00 . A A . 19 GLU HB2 1 1
2 1184 1 1 19 GLU HB3 H -0.605 -14.714 -12.174 1.00 . A A . 19 GLU HB3 1 1
2 1185 1 1 19 GLU HG2 H 0.648 -14.078 -14.341 1.00 . A A . 19 GLU HG2 1 1
2 1186 1 1 19 GLU HG3 H 0.596 -12.879 -13.049 1.00 . A A . 19 GLU HG3 1 1
2 1187 1 1 19 GLU N N 2.261 -15.895 -11.057 1.00 . A A . 19 GLU N 1 1
2 1188 1 1 19 GLU O O -0.257 -14.089 -9.346 1.00 . A A . 19 GLU O 1 1
2 1189 1 1 19 GLU OE1 O 3.057 -12.741 -13.305 1.00 . A A . 19 GLU OE1 1 1
2 1190 1 1 19 GLU OE2 O 3.088 -14.894 -13.257 1.00 . A A . 19 GLU OE2 1 1
2 1191 1 1 20 CYS C C 0.044 -16.656 -7.080 1.00 . A A . 20 CYS C 1 1
2 1192 1 1 20 CYS CA C -0.763 -16.619 -8.371 1.00 . A A . 20 CYS CA 1 1
2 1193 1 1 20 CYS CB C -1.399 -17.982 -8.601 1.00 . A A . 20 CYS CB 1 1
2 1194 1 1 20 CYS H H 0.568 -17.024 -9.960 1.00 . A A . 20 CYS H 1 1
2 1195 1 1 20 CYS HA H -1.539 -15.872 -8.290 1.00 . A A . 20 CYS HA 1 1
2 1196 1 1 20 CYS HB2 H -2.195 -18.137 -7.893 1.00 . A A . 20 CYS HB2 1 1
2 1197 1 1 20 CYS HB3 H -1.790 -18.037 -9.604 1.00 . A A . 20 CYS HB3 1 1
2 1198 1 1 20 CYS N N 0.105 -16.299 -9.491 1.00 . A A . 20 CYS N 1 1
2 1199 1 1 20 CYS O O -0.301 -16.003 -6.095 1.00 . A A . 20 CYS O 1 1
2 1200 1 1 20 CYS SG S -0.146 -19.258 -8.380 1.00 . A A . 20 CYS SG 1 1
2 1201 1 1 21 LEU C C 2.418 -16.184 -5.455 1.00 . A A . 21 LEU C 1 1
2 1202 1 1 21 LEU CA C 1.989 -17.558 -5.940 1.00 . A A . 21 LEU CA 1 1
2 1203 1 1 21 LEU CB C 3.220 -18.393 -6.296 1.00 . A A . 21 LEU CB 1 1
2 1204 1 1 21 LEU CD1 C 2.816 -20.174 -4.588 1.00 . A A . 21 LEU CD1 1 1
2 1205 1 1 21 LEU CD2 C 5.146 -19.663 -5.336 1.00 . A A . 21 LEU CD2 1 1
2 1206 1 1 21 LEU CG C 3.769 -19.063 -5.036 1.00 . A A . 21 LEU CG 1 1
2 1207 1 1 21 LEU H H 1.342 -17.917 -7.921 1.00 . A A . 21 LEU H 1 1
2 1208 1 1 21 LEU HA H 1.444 -18.056 -5.151 1.00 . A A . 21 LEU HA 1 1
2 1209 1 1 21 LEU HB2 H 2.944 -19.150 -7.017 1.00 . A A . 21 LEU HB2 1 1
2 1210 1 1 21 LEU HB3 H 3.979 -17.753 -6.720 1.00 . A A . 21 LEU HB3 1 1
2 1211 1 1 21 LEU HD11 H 2.077 -20.346 -5.356 1.00 . A A . 21 LEU HD11 1 1
2 1212 1 1 21 LEU HD12 H 2.322 -19.877 -3.674 1.00 . A A . 21 LEU HD12 1 1
2 1213 1 1 21 LEU HD13 H 3.376 -21.081 -4.416 1.00 . A A . 21 LEU HD13 1 1
2 1214 1 1 21 LEU HD21 H 5.731 -19.696 -4.428 1.00 . A A . 21 LEU HD21 1 1
2 1215 1 1 21 LEU HD22 H 5.653 -19.055 -6.069 1.00 . A A . 21 LEU HD22 1 1
2 1216 1 1 21 LEU HD23 H 5.026 -20.665 -5.722 1.00 . A A . 21 LEU HD23 1 1
2 1217 1 1 21 LEU HG H 3.859 -18.328 -4.249 1.00 . A A . 21 LEU HG 1 1
2 1218 1 1 21 LEU N N 1.124 -17.428 -7.103 1.00 . A A . 21 LEU N 1 1
2 1219 1 1 21 LEU O O 2.824 -16.017 -4.304 1.00 . A A . 21 LEU O 1 1
2 1220 1 1 22 LYS C C 1.669 -13.246 -5.036 1.00 . A A . 22 LYS C 1 1
2 1221 1 1 22 LYS CA C 2.690 -13.838 -5.997 1.00 . A A . 22 LYS CA 1 1
2 1222 1 1 22 LYS CB C 2.763 -12.980 -7.260 1.00 . A A . 22 LYS CB 1 1
2 1223 1 1 22 LYS CD C 3.038 -10.622 -8.044 1.00 . A A . 22 LYS CD 1 1
2 1224 1 1 22 LYS CE C 2.014 -9.509 -8.275 1.00 . A A . 22 LYS CE 1 1
2 1225 1 1 22 LYS CG C 2.577 -11.508 -6.885 1.00 . A A . 22 LYS CG 1 1
2 1226 1 1 22 LYS H H 1.983 -15.395 -7.243 1.00 . A A . 22 LYS H 1 1
2 1227 1 1 22 LYS HA H 3.658 -13.847 -5.522 1.00 . A A . 22 LYS HA 1 1
2 1228 1 1 22 LYS HB2 H 3.723 -13.115 -7.732 1.00 . A A . 22 LYS HB2 1 1
2 1229 1 1 22 LYS HB3 H 1.980 -13.278 -7.942 1.00 . A A . 22 LYS HB3 1 1
2 1230 1 1 22 LYS HD2 H 3.995 -10.186 -7.801 1.00 . A A . 22 LYS HD2 1 1
2 1231 1 1 22 LYS HD3 H 3.129 -11.218 -8.939 1.00 . A A . 22 LYS HD3 1 1
2 1232 1 1 22 LYS HE2 H 1.021 -9.934 -8.313 1.00 . A A . 22 LYS HE2 1 1
2 1233 1 1 22 LYS HE3 H 2.070 -8.794 -7.468 1.00 . A A . 22 LYS HE3 1 1
2 1234 1 1 22 LYS HG2 H 1.533 -11.319 -6.679 1.00 . A A . 22 LYS HG2 1 1
2 1235 1 1 22 LYS HG3 H 3.165 -11.285 -6.008 1.00 . A A . 22 LYS HG3 1 1
2 1236 1 1 22 LYS HZ1 H 3.046 -8.106 -9.417 1.00 . A A . 22 LYS HZ1 1 1
2 1237 1 1 22 LYS HZ2 H 1.446 -8.371 -9.925 1.00 . A A . 22 LYS HZ2 1 1
2 1238 1 1 22 LYS HZ3 H 2.648 -9.524 -10.258 1.00 . A A . 22 LYS HZ3 1 1
2 1239 1 1 22 LYS N N 2.318 -15.201 -6.342 1.00 . A A . 22 LYS N 1 1
2 1240 1 1 22 LYS NZ N 2.310 -8.826 -9.567 1.00 . A A . 22 LYS NZ 1 1
2 1241 1 1 22 LYS O O 2.028 -12.649 -4.020 1.00 . A A . 22 LYS O 1 1
2 1242 1 1 23 ALA C C -0.472 -13.385 -3.080 1.00 . A A . 23 ALA C 1 1
2 1243 1 1 23 ALA CA C -0.670 -12.900 -4.511 1.00 . A A . 23 ALA CA 1 1
2 1244 1 1 23 ALA CB C -2.034 -13.362 -5.028 1.00 . A A . 23 ALA CB 1 1
2 1245 1 1 23 ALA H H 0.163 -13.907 -6.181 1.00 . A A . 23 ALA H 1 1
2 1246 1 1 23 ALA HA H -0.636 -11.821 -4.524 1.00 . A A . 23 ALA HA 1 1
2 1247 1 1 23 ALA HB1 H -2.789 -12.642 -4.749 1.00 . A A . 23 ALA HB1 1 1
2 1248 1 1 23 ALA HB2 H -2.277 -14.323 -4.598 1.00 . A A . 23 ALA HB2 1 1
2 1249 1 1 23 ALA HB3 H -2.000 -13.449 -6.104 1.00 . A A . 23 ALA HB3 1 1
2 1250 1 1 23 ALA N N 0.392 -13.419 -5.361 1.00 . A A . 23 ALA N 1 1
2 1251 1 1 23 ALA O O -0.706 -12.646 -2.123 1.00 . A A . 23 ALA O 1 1
2 1252 1 1 24 CYS C C 1.292 -14.425 -0.903 1.00 . A A . 24 CYS C 1 1
2 1253 1 1 24 CYS CA C 0.210 -15.208 -1.631 1.00 . A A . 24 CYS CA 1 1
2 1254 1 1 24 CYS CB C 0.645 -16.666 -1.781 1.00 . A A . 24 CYS CB 1 1
2 1255 1 1 24 CYS H H 0.144 -15.167 -3.747 1.00 . A A . 24 CYS H 1 1
2 1256 1 1 24 CYS HA H -0.703 -15.170 -1.056 1.00 . A A . 24 CYS HA 1 1
2 1257 1 1 24 CYS HB2 H 0.613 -16.943 -2.824 1.00 . A A . 24 CYS HB2 1 1
2 1258 1 1 24 CYS HB3 H 1.651 -16.783 -1.408 1.00 . A A . 24 CYS HB3 1 1
2 1259 1 1 24 CYS N N -0.030 -14.630 -2.946 1.00 . A A . 24 CYS N 1 1
2 1260 1 1 24 CYS O O 1.116 -14.018 0.246 1.00 . A A . 24 CYS O 1 1
2 1261 1 1 24 CYS SG S -0.475 -17.729 -0.841 1.00 . A A . 24 CYS SG 1 1
2 1262 1 1 25 ALA C C 3.162 -12.000 -0.873 1.00 . A A . 25 ALA C 1 1
2 1263 1 1 25 ALA CA C 3.522 -13.475 -1.003 1.00 . A A . 25 ALA CA 1 1
2 1264 1 1 25 ALA CB C 4.767 -13.629 -1.879 1.00 . A A . 25 ALA CB 1 1
2 1265 1 1 25 ALA H H 2.490 -14.562 -2.498 1.00 . A A . 25 ALA H 1 1
2 1266 1 1 25 ALA HA H 3.733 -13.873 -0.023 1.00 . A A . 25 ALA HA 1 1
2 1267 1 1 25 ALA HB1 H 5.647 -13.404 -1.295 1.00 . A A . 25 ALA HB1 1 1
2 1268 1 1 25 ALA HB2 H 4.706 -12.949 -2.716 1.00 . A A . 25 ALA HB2 1 1
2 1269 1 1 25 ALA HB3 H 4.827 -14.644 -2.243 1.00 . A A . 25 ALA HB3 1 1
2 1270 1 1 25 ALA N N 2.412 -14.214 -1.586 1.00 . A A . 25 ALA N 1 1
2 1271 1 1 25 ALA O O 3.761 -11.271 -0.082 1.00 . A A . 25 ALA O 1 1
2 1272 1 1 26 THR C C 0.871 -9.935 -0.373 1.00 . A A . 26 THR C 1 1
2 1273 1 1 26 THR CA C 1.736 -10.176 -1.605 1.00 . A A . 26 THR CA 1 1
2 1274 1 1 26 THR CB C 0.938 -9.827 -2.864 1.00 . A A . 26 THR CB 1 1
2 1275 1 1 26 THR CG2 C 0.839 -8.305 -2.996 1.00 . A A . 26 THR CG2 1 1
2 1276 1 1 26 THR H H 1.728 -12.192 -2.258 1.00 . A A . 26 THR H 1 1
2 1277 1 1 26 THR HA H 2.605 -9.537 -1.554 1.00 . A A . 26 THR HA 1 1
2 1278 1 1 26 THR HB H -0.055 -10.242 -2.788 1.00 . A A . 26 THR HB 1 1
2 1279 1 1 26 THR HG1 H 2.361 -10.850 -3.705 1.00 . A A . 26 THR HG1 1 1
2 1280 1 1 26 THR HG21 H 0.589 -7.877 -2.037 1.00 . A A . 26 THR HG21 1 1
2 1281 1 1 26 THR HG22 H 0.071 -8.056 -3.713 1.00 . A A . 26 THR HG22 1 1
2 1282 1 1 26 THR HG23 H 1.787 -7.911 -3.333 1.00 . A A . 26 THR HG23 1 1
2 1283 1 1 26 THR N N 2.173 -11.566 -1.649 1.00 . A A . 26 THR N 1 1
2 1284 1 1 26 THR O O 0.680 -8.796 0.051 1.00 . A A . 26 THR O 1 1
2 1285 1 1 26 THR OG1 O 1.592 -10.363 -4.006 1.00 . A A . 26 THR OG1 1 1
2 1286 1 1 27 SER C C 0.322 -10.424 2.570 1.00 . A A . 27 SER C 1 1
2 1287 1 1 27 SER CA C -0.493 -10.915 1.380 1.00 . A A . 27 SER CA 1 1
2 1288 1 1 27 SER CB C -1.107 -12.277 1.707 1.00 . A A . 27 SER CB 1 1
2 1289 1 1 27 SER H H 0.539 -11.902 -0.188 1.00 . A A . 27 SER H 1 1
2 1290 1 1 27 SER HA H -1.287 -10.213 1.184 1.00 . A A . 27 SER HA 1 1
2 1291 1 1 27 SER HB2 H -1.778 -12.571 0.918 1.00 . A A . 27 SER HB2 1 1
2 1292 1 1 27 SER HB3 H -0.319 -13.013 1.799 1.00 . A A . 27 SER HB3 1 1
2 1293 1 1 27 SER HG H -1.974 -13.074 3.256 1.00 . A A . 27 SER HG 1 1
2 1294 1 1 27 SER N N 0.351 -11.018 0.196 1.00 . A A . 27 SER N 1 1
2 1295 1 1 27 SER O O -0.232 -10.011 3.589 1.00 . A A . 27 SER O 1 1
2 1296 1 1 27 SER OG O -1.832 -12.184 2.926 1.00 . A A . 27 SER OG 1 1
2 1297 1 1 28 PHE C C 2.057 -8.701 4.082 1.00 . A A . 28 PHE C 1 1
2 1298 1 1 28 PHE CA C 2.531 -10.032 3.503 1.00 . A A . 28 PHE CA 1 1
2 1299 1 1 28 PHE CB C 3.960 -9.889 2.968 1.00 . A A . 28 PHE CB 1 1
2 1300 1 1 28 PHE CD1 C 5.184 -7.689 3.114 1.00 . A A . 28 PHE CD1 1 1
2 1301 1 1 28 PHE CD2 C 3.424 -7.933 1.466 1.00 . A A . 28 PHE CD2 1 1
2 1302 1 1 28 PHE CE1 C 5.402 -6.374 2.687 1.00 . A A . 28 PHE CE1 1 1
2 1303 1 1 28 PHE CE2 C 3.641 -6.618 1.039 1.00 . A A . 28 PHE CE2 1 1
2 1304 1 1 28 PHE CG C 4.196 -8.469 2.504 1.00 . A A . 28 PHE CG 1 1
2 1305 1 1 28 PHE CZ C 4.631 -5.838 1.649 1.00 . A A . 28 PHE CZ 1 1
2 1306 1 1 28 PHE H H 2.027 -10.813 1.599 1.00 . A A . 28 PHE H 1 1
2 1307 1 1 28 PHE HA H 2.527 -10.775 4.287 1.00 . A A . 28 PHE HA 1 1
2 1308 1 1 28 PHE HB2 H 4.662 -10.131 3.752 1.00 . A A . 28 PHE HB2 1 1
2 1309 1 1 28 PHE HB3 H 4.102 -10.566 2.139 1.00 . A A . 28 PHE HB3 1 1
2 1310 1 1 28 PHE HD1 H 5.779 -8.102 3.915 1.00 . A A . 28 PHE HD1 1 1
2 1311 1 1 28 PHE HD2 H 2.661 -8.535 0.994 1.00 . A A . 28 PHE HD2 1 1
2 1312 1 1 28 PHE HE1 H 6.165 -5.772 3.160 1.00 . A A . 28 PHE HE1 1 1
2 1313 1 1 28 PHE HE2 H 3.046 -6.204 0.238 1.00 . A A . 28 PHE HE2 1 1
2 1314 1 1 28 PHE HZ H 4.800 -4.823 1.319 1.00 . A A . 28 PHE HZ 1 1
2 1315 1 1 28 PHE N N 1.643 -10.473 2.433 1.00 . A A . 28 PHE N 1 1
2 1316 1 1 28 PHE O O 1.674 -7.794 3.345 1.00 . A A . 28 PHE O 1 1
2 1317 1 1 29 THR C C 2.823 -6.757 6.856 1.00 . A A . 29 THR C 1 1
2 1318 1 1 29 THR CA C 1.665 -7.368 6.073 1.00 . A A . 29 THR CA 1 1
2 1319 1 1 29 THR CB C 0.504 -7.665 7.025 1.00 . A A . 29 THR CB 1 1
2 1320 1 1 29 THR CG2 C -0.732 -8.058 6.216 1.00 . A A . 29 THR CG2 1 1
2 1321 1 1 29 THR H H 2.408 -9.348 5.944 1.00 . A A . 29 THR H 1 1
2 1322 1 1 29 THR HA H 1.333 -6.660 5.329 1.00 . A A . 29 THR HA 1 1
2 1323 1 1 29 THR HB H 0.281 -6.785 7.609 1.00 . A A . 29 THR HB 1 1
2 1324 1 1 29 THR HG1 H 0.059 -9.102 8.258 1.00 . A A . 29 THR HG1 1 1
2 1325 1 1 29 THR HG21 H -1.610 -7.608 6.657 1.00 . A A . 29 THR HG21 1 1
2 1326 1 1 29 THR HG22 H -0.839 -9.133 6.220 1.00 . A A . 29 THR HG22 1 1
2 1327 1 1 29 THR HG23 H -0.623 -7.712 5.199 1.00 . A A . 29 THR HG23 1 1
2 1328 1 1 29 THR N N 2.090 -8.593 5.406 1.00 . A A . 29 THR N 1 1
2 1329 1 1 29 THR O O 2.630 -6.196 7.935 1.00 . A A . 29 THR O 1 1
2 1330 1 1 29 THR OG1 O 0.866 -8.731 7.891 1.00 . A A . 29 THR OG1 1 1
2 1331 1 1 30 GLY C C 6.260 -7.414 7.174 1.00 . A A . 30 GLY C 1 1
2 1332 1 1 30 GLY CA C 5.211 -6.329 6.957 1.00 . A A . 30 GLY CA 1 1
2 1333 1 1 30 GLY H H 4.120 -7.331 5.443 1.00 . A A . 30 GLY H 1 1
2 1334 1 1 30 GLY HA2 H 5.630 -5.547 6.340 1.00 . A A . 30 GLY HA2 1 1
2 1335 1 1 30 GLY HA3 H 4.931 -5.914 7.914 1.00 . A A . 30 GLY HA3 1 1
2 1336 1 1 30 GLY N N 4.027 -6.872 6.304 1.00 . A A . 30 GLY N 1 1
2 1337 1 1 30 GLY O O 6.007 -8.407 7.856 1.00 . A A . 30 GLY O 1 1
2 1338 1 1 31 GLY C C 8.734 -8.947 5.416 1.00 . A A . 31 GLY C 1 1
2 1339 1 1 31 GLY CA C 8.516 -8.189 6.721 1.00 . A A . 31 GLY CA 1 1
2 1340 1 1 31 GLY H H 7.578 -6.409 6.053 1.00 . A A . 31 GLY H 1 1
2 1341 1 1 31 GLY HA2 H 9.426 -7.671 6.988 1.00 . A A . 31 GLY HA2 1 1
2 1342 1 1 31 GLY HA3 H 8.265 -8.893 7.500 1.00 . A A . 31 GLY HA3 1 1
2 1343 1 1 31 GLY N N 7.436 -7.219 6.586 1.00 . A A . 31 GLY N 1 1
2 1344 1 1 31 GLY O O 9.862 -9.295 5.071 1.00 . A A . 31 GLY O 1 1
2 1345 1 1 32 ASP C C 7.832 -11.422 3.670 1.00 . A A . 32 ASP C 1 1
2 1346 1 1 32 ASP CA C 7.728 -9.918 3.429 1.00 . A A . 32 ASP CA 1 1
2 1347 1 1 32 ASP CB C 8.946 -9.443 2.635 1.00 . A A . 32 ASP CB 1 1
2 1348 1 1 32 ASP CG C 8.555 -9.187 1.183 1.00 . A A . 32 ASP CG 1 1
2 1349 1 1 32 ASP H H 6.773 -8.898 5.022 1.00 . A A . 32 ASP H 1 1
2 1350 1 1 32 ASP HA H 6.838 -9.717 2.853 1.00 . A A . 32 ASP HA 1 1
2 1351 1 1 32 ASP HB2 H 9.323 -8.529 3.072 1.00 . A A . 32 ASP HB2 1 1
2 1352 1 1 32 ASP HB3 H 9.715 -10.201 2.669 1.00 . A A . 32 ASP HB3 1 1
2 1353 1 1 32 ASP N N 7.646 -9.200 4.695 1.00 . A A . 32 ASP N 1 1
2 1354 1 1 32 ASP O O 8.215 -12.179 2.778 1.00 . A A . 32 ASP O 1 1
2 1355 1 1 32 ASP OD1 O 7.729 -8.318 0.957 1.00 . A A . 32 ASP OD1 1 1
2 1356 1 1 32 ASP OD2 O 9.086 -9.866 0.319 1.00 . A A . 32 ASP OD2 1 1
2 1357 1 1 33 GLU C C 6.501 -13.582 6.302 1.00 . A A . 33 GLU C 1 1
2 1358 1 1 33 GLU CA C 7.540 -13.261 5.231 1.00 . A A . 33 GLU CA 1 1
2 1359 1 1 33 GLU CB C 8.939 -13.617 5.740 1.00 . A A . 33 GLU CB 1 1
2 1360 1 1 33 GLU CD C 10.737 -12.689 7.212 1.00 . A A . 33 GLU CD 1 1
2 1361 1 1 33 GLU CG C 9.231 -12.832 7.021 1.00 . A A . 33 GLU CG 1 1
2 1362 1 1 33 GLU H H 7.185 -11.196 5.549 1.00 . A A . 33 GLU H 1 1
2 1363 1 1 33 GLU HA H 7.328 -13.850 4.350 1.00 . A A . 33 GLU HA 1 1
2 1364 1 1 33 GLU HB2 H 8.990 -14.676 5.943 1.00 . A A . 33 GLU HB2 1 1
2 1365 1 1 33 GLU HB3 H 9.671 -13.360 4.988 1.00 . A A . 33 GLU HB3 1 1
2 1366 1 1 33 GLU HG2 H 8.783 -11.852 6.950 1.00 . A A . 33 GLU HG2 1 1
2 1367 1 1 33 GLU HG3 H 8.812 -13.357 7.866 1.00 . A A . 33 GLU HG3 1 1
2 1368 1 1 33 GLU N N 7.484 -11.846 4.880 1.00 . A A . 33 GLU N 1 1
2 1369 1 1 33 GLU O O 5.390 -13.051 6.278 1.00 . A A . 33 GLU O 1 1
2 1370 1 1 33 GLU OE1 O 11.304 -11.779 6.628 1.00 . A A . 33 GLU OE1 1 1
2 1371 1 1 33 GLU OE2 O 11.301 -13.488 7.940 1.00 . A A . 33 GLU OE2 1 1
2 1372 1 1 34 SER C C 4.508 -14.712 7.846 1.00 . A A . 34 SER C 1 1
2 1373 1 1 34 SER CA C 5.953 -14.841 8.307 1.00 . A A . 34 SER CA 1 1
2 1374 1 1 34 SER CB C 6.184 -13.965 9.535 1.00 . A A . 34 SER CB 1 1
2 1375 1 1 34 SER H H 7.763 -14.847 7.206 1.00 . A A . 34 SER H 1 1
2 1376 1 1 34 SER HA H 6.143 -15.870 8.568 1.00 . A A . 34 SER HA 1 1
2 1377 1 1 34 SER HB2 H 6.783 -14.498 10.254 1.00 . A A . 34 SER HB2 1 1
2 1378 1 1 34 SER HB3 H 6.699 -13.067 9.234 1.00 . A A . 34 SER HB3 1 1
2 1379 1 1 34 SER HG H 4.562 -14.436 10.501 1.00 . A A . 34 SER HG 1 1
2 1380 1 1 34 SER N N 6.865 -14.454 7.237 1.00 . A A . 34 SER N 1 1
2 1381 1 1 34 SER O O 3.867 -13.677 8.032 1.00 . A A . 34 SER O 1 1
2 1382 1 1 34 SER OG O 4.932 -13.636 10.122 1.00 . A A . 34 SER OG 1 1
2 1383 1 1 35 ARG C C 2.596 -16.830 5.583 1.00 . A A . 35 ARG C 1 1
2 1384 1 1 35 ARG CA C 2.654 -15.827 6.723 1.00 . A A . 35 ARG CA 1 1
2 1385 1 1 35 ARG CB C 2.220 -14.450 6.215 1.00 . A A . 35 ARG CB 1 1
2 1386 1 1 35 ARG CD C 1.536 -12.235 7.146 1.00 . A A . 35 ARG CD 1 1
2 1387 1 1 35 ARG CG C 1.379 -13.750 7.283 1.00 . A A . 35 ARG CG 1 1
2 1388 1 1 35 ARG CZ C -0.007 -11.593 8.907 1.00 . A A . 35 ARG CZ 1 1
2 1389 1 1 35 ARG H H 4.594 -16.562 7.127 1.00 . A A . 35 ARG H 1 1
2 1390 1 1 35 ARG HA H 1.986 -16.143 7.511 1.00 . A A . 35 ARG HA 1 1
2 1391 1 1 35 ARG HB2 H 3.094 -13.855 5.992 1.00 . A A . 35 ARG HB2 1 1
2 1392 1 1 35 ARG HB3 H 1.630 -14.569 5.319 1.00 . A A . 35 ARG HB3 1 1
2 1393 1 1 35 ARG HD2 H 2.382 -11.909 7.729 1.00 . A A . 35 ARG HD2 1 1
2 1394 1 1 35 ARG HD3 H 1.700 -11.986 6.108 1.00 . A A . 35 ARG HD3 1 1
2 1395 1 1 35 ARG HE H -0.229 -11.074 6.987 1.00 . A A . 35 ARG HE 1 1
2 1396 1 1 35 ARG HG2 H 0.339 -14.017 7.154 1.00 . A A . 35 ARG HG2 1 1
2 1397 1 1 35 ARG HG3 H 1.709 -14.058 8.264 1.00 . A A . 35 ARG HG3 1 1
2 1398 1 1 35 ARG HH11 H -1.658 -10.490 8.654 1.00 . A A . 35 ARG HH11 1 1
2 1399 1 1 35 ARG HH12 H -1.344 -11.007 10.276 1.00 . A A . 35 ARG HH12 1 1
2 1400 1 1 35 ARG HH21 H 1.565 -12.705 9.453 1.00 . A A . 35 ARG HH21 1 1
2 1401 1 1 35 ARG HH22 H 0.482 -12.262 10.729 1.00 . A A . 35 ARG HH22 1 1
2 1402 1 1 35 ARG N N 4.017 -15.779 7.239 1.00 . A A . 35 ARG N 1 1
2 1403 1 1 35 ARG NE N 0.335 -11.559 7.623 1.00 . A A . 35 ARG NE 1 1
2 1404 1 1 35 ARG NH1 N -1.087 -10.983 9.311 1.00 . A A . 35 ARG NH1 1 1
2 1405 1 1 35 ARG NH2 N 0.738 -12.237 9.763 1.00 . A A . 35 ARG NH2 1 1
2 1406 1 1 35 ARG O O 1.542 -17.383 5.270 1.00 . A A . 35 ARG O 1 1
2 1407 1 1 36 ILE C C 5.218 -18.705 3.925 1.00 . A A . 36 ILE C 1 1
2 1408 1 1 36 ILE CA C 3.867 -18.003 3.874 1.00 . A A . 36 ILE CA 1 1
2 1409 1 1 36 ILE CB C 3.728 -17.284 2.529 1.00 . A A . 36 ILE CB 1 1
2 1410 1 1 36 ILE CD1 C 1.293 -16.760 2.738 1.00 . A A . 36 ILE CD1 1 1
2 1411 1 1 36 ILE CG1 C 2.696 -16.158 2.640 1.00 . A A . 36 ILE CG1 1 1
2 1412 1 1 36 ILE CG2 C 3.270 -18.285 1.468 1.00 . A A . 36 ILE CG2 1 1
2 1413 1 1 36 ILE H H 4.557 -16.588 5.282 1.00 . A A . 36 ILE H 1 1
2 1414 1 1 36 ILE HA H 3.083 -18.739 3.959 1.00 . A A . 36 ILE HA 1 1
2 1415 1 1 36 ILE HB H 4.686 -16.870 2.243 1.00 . A A . 36 ILE HB 1 1
2 1416 1 1 36 ILE HD11 H 1.367 -17.818 2.943 1.00 . A A . 36 ILE HD11 1 1
2 1417 1 1 36 ILE HD12 H 0.772 -16.611 1.804 1.00 . A A . 36 ILE HD12 1 1
2 1418 1 1 36 ILE HD13 H 0.748 -16.276 3.535 1.00 . A A . 36 ILE HD13 1 1
2 1419 1 1 36 ILE HG12 H 2.899 -15.566 3.520 1.00 . A A . 36 ILE HG12 1 1
2 1420 1 1 36 ILE HG13 H 2.753 -15.530 1.764 1.00 . A A . 36 ILE HG13 1 1
2 1421 1 1 36 ILE HG21 H 2.977 -17.756 0.575 1.00 . A A . 36 ILE HG21 1 1
2 1422 1 1 36 ILE HG22 H 2.428 -18.848 1.846 1.00 . A A . 36 ILE HG22 1 1
2 1423 1 1 36 ILE HG23 H 4.080 -18.961 1.237 1.00 . A A . 36 ILE HG23 1 1
2 1424 1 1 36 ILE N N 3.755 -17.060 4.975 1.00 . A A . 36 ILE N 1 1
2 1425 1 1 36 ILE O O 5.295 -19.915 4.119 1.00 . A A . 36 ILE O 1 1
2 1426 1 1 37 GLN C C 7.822 -19.459 2.604 1.00 . A A . 37 GLN C 1 1
2 1427 1 1 37 GLN CA C 7.629 -18.496 3.773 1.00 . A A . 37 GLN CA 1 1
2 1428 1 1 37 GLN CB C 7.870 -19.234 5.093 1.00 . A A . 37 GLN CB 1 1
2 1429 1 1 37 GLN CD C 9.372 -19.325 7.093 1.00 . A A . 37 GLN CD 1 1
2 1430 1 1 37 GLN CG C 9.248 -18.863 5.645 1.00 . A A . 37 GLN CG 1 1
2 1431 1 1 37 GLN H H 6.165 -16.972 3.607 1.00 . A A . 37 GLN H 1 1
2 1432 1 1 37 GLN HA H 8.344 -17.694 3.685 1.00 . A A . 37 GLN HA 1 1
2 1433 1 1 37 GLN HB2 H 7.108 -18.953 5.805 1.00 . A A . 37 GLN HB2 1 1
2 1434 1 1 37 GLN HB3 H 7.828 -20.298 4.921 1.00 . A A . 37 GLN HB3 1 1
2 1435 1 1 37 GLN HE21 H 8.135 -17.938 7.795 1.00 . A A . 37 GLN HE21 1 1
2 1436 1 1 37 GLN HE22 H 8.781 -18.990 8.960 1.00 . A A . 37 GLN HE22 1 1
2 1437 1 1 37 GLN HG2 H 10.013 -19.340 5.050 1.00 . A A . 37 GLN HG2 1 1
2 1438 1 1 37 GLN HG3 H 9.375 -17.793 5.601 1.00 . A A . 37 GLN HG3 1 1
2 1439 1 1 37 GLN N N 6.285 -17.934 3.751 1.00 . A A . 37 GLN N 1 1
2 1440 1 1 37 GLN NE2 N 8.708 -18.699 8.027 1.00 . A A . 37 GLN NE2 1 1
2 1441 1 1 37 GLN O O 8.908 -19.545 2.032 1.00 . A A . 37 GLN O 1 1
2 1442 1 1 37 GLN OE1 O 10.092 -20.280 7.382 1.00 . A A . 37 GLN OE1 1 1
2 1443 1 1 38 GLU C C 5.422 -21.528 0.710 1.00 . A A . 38 GLU C 1 1
2 1444 1 1 38 GLU CA C 6.823 -21.130 1.150 1.00 . A A . 38 GLU CA 1 1
2 1445 1 1 38 GLU CB C 7.596 -22.378 1.574 1.00 . A A . 38 GLU CB 1 1
2 1446 1 1 38 GLU CD C 8.475 -24.589 0.799 1.00 . A A . 38 GLU CD 1 1
2 1447 1 1 38 GLU CG C 7.715 -23.333 0.385 1.00 . A A . 38 GLU CG 1 1
2 1448 1 1 38 GLU H H 5.917 -20.072 2.741 1.00 . A A . 38 GLU H 1 1
2 1449 1 1 38 GLU HA H 7.335 -20.669 0.318 1.00 . A A . 38 GLU HA 1 1
2 1450 1 1 38 GLU HB2 H 8.581 -22.094 1.907 1.00 . A A . 38 GLU HB2 1 1
2 1451 1 1 38 GLU HB3 H 7.070 -22.871 2.379 1.00 . A A . 38 GLU HB3 1 1
2 1452 1 1 38 GLU HG2 H 6.728 -23.608 0.045 1.00 . A A . 38 GLU HG2 1 1
2 1453 1 1 38 GLU HG3 H 8.248 -22.843 -0.417 1.00 . A A . 38 GLU HG3 1 1
2 1454 1 1 38 GLU N N 6.760 -20.181 2.253 1.00 . A A . 38 GLU N 1 1
2 1455 1 1 38 GLU O O 4.512 -21.641 1.532 1.00 . A A . 38 GLU O 1 1
2 1456 1 1 38 GLU OE1 O 8.014 -25.264 1.705 1.00 . A A . 38 GLU OE1 1 1
2 1457 1 1 38 GLU OE2 O 9.505 -24.858 0.203 1.00 . A A . 38 GLU OE2 1 1
2 1458 1 1 39 GLY C C 4.087 -22.781 -2.488 1.00 . A A . 39 GLY C 1 1
2 1459 1 1 39 GLY CA C 3.953 -22.121 -1.120 1.00 . A A . 39 GLY CA 1 1
2 1460 1 1 39 GLY H H 6.016 -21.631 -1.195 1.00 . A A . 39 GLY H 1 1
2 1461 1 1 39 GLY HA2 H 3.488 -22.817 -0.438 1.00 . A A . 39 GLY HA2 1 1
2 1462 1 1 39 GLY HA3 H 3.331 -21.243 -1.211 1.00 . A A . 39 GLY HA3 1 1
2 1463 1 1 39 GLY N N 5.254 -21.737 -0.588 1.00 . A A . 39 GLY N 1 1
2 1464 1 1 39 GLY O O 5.137 -22.702 -3.127 1.00 . A A . 39 GLY O 1 1
2 1465 1 1 40 LYS C C 1.999 -23.453 -5.162 1.00 . A A . 40 LYS C 1 1
2 1466 1 1 40 LYS CA C 3.024 -24.101 -4.228 1.00 . A A . 40 LYS CA 1 1
2 1467 1 1 40 LYS CB C 2.696 -25.586 -4.052 1.00 . A A . 40 LYS CB 1 1
2 1468 1 1 40 LYS CD C 4.957 -26.136 -3.135 1.00 . A A . 40 LYS CD 1 1
2 1469 1 1 40 LYS CE C 5.749 -27.408 -2.814 1.00 . A A . 40 LYS CE 1 1
2 1470 1 1 40 LYS CG C 3.962 -26.420 -4.264 1.00 . A A . 40 LYS CG 1 1
2 1471 1 1 40 LYS H H 2.201 -23.460 -2.384 1.00 . A A . 40 LYS H 1 1
2 1472 1 1 40 LYS HA H 4.007 -24.005 -4.653 1.00 . A A . 40 LYS HA 1 1
2 1473 1 1 40 LYS HB2 H 2.318 -25.755 -3.054 1.00 . A A . 40 LYS HB2 1 1
2 1474 1 1 40 LYS HB3 H 1.950 -25.879 -4.774 1.00 . A A . 40 LYS HB3 1 1
2 1475 1 1 40 LYS HD2 H 5.638 -25.357 -3.444 1.00 . A A . 40 LYS HD2 1 1
2 1476 1 1 40 LYS HD3 H 4.420 -25.817 -2.254 1.00 . A A . 40 LYS HD3 1 1
2 1477 1 1 40 LYS HE2 H 5.732 -28.068 -3.668 1.00 . A A . 40 LYS HE2 1 1
2 1478 1 1 40 LYS HE3 H 6.770 -27.145 -2.584 1.00 . A A . 40 LYS HE3 1 1
2 1479 1 1 40 LYS HG2 H 3.704 -27.469 -4.265 1.00 . A A . 40 LYS HG2 1 1
2 1480 1 1 40 LYS HG3 H 4.411 -26.159 -5.211 1.00 . A A . 40 LYS HG3 1 1
2 1481 1 1 40 LYS HZ1 H 4.714 -27.391 -1.005 1.00 . A A . 40 LYS HZ1 1 1
2 1482 1 1 40 LYS HZ2 H 5.871 -28.629 -1.131 1.00 . A A . 40 LYS HZ2 1 1
2 1483 1 1 40 LYS HZ3 H 4.399 -28.751 -1.969 1.00 . A A . 40 LYS HZ3 1 1
2 1484 1 1 40 LYS N N 3.014 -23.432 -2.933 1.00 . A A . 40 LYS N 1 1
2 1485 1 1 40 LYS NZ N 5.137 -28.096 -1.641 1.00 . A A . 40 LYS NZ 1 1
2 1486 1 1 40 LYS O O 1.085 -22.770 -4.700 1.00 . A A . 40 LYS O 1 1
2 1487 1 1 41 PRO C C 0.103 -24.039 -7.894 1.00 . A A . 41 PRO C 1 1
2 1488 1 1 41 PRO CA C 1.191 -23.063 -7.449 1.00 . A A . 41 PRO CA 1 1
2 1489 1 1 41 PRO CB C 2.130 -22.779 -8.609 1.00 . A A . 41 PRO CB 1 1
2 1490 1 1 41 PRO CD C 3.177 -24.420 -7.138 1.00 . A A . 41 PRO CD 1 1
2 1491 1 1 41 PRO CG C 3.090 -23.926 -8.594 1.00 . A A . 41 PRO CG 1 1
2 1492 1 1 41 PRO HA H 0.766 -22.138 -7.091 1.00 . A A . 41 PRO HA 1 1
2 1493 1 1 41 PRO HB2 H 1.579 -22.753 -9.540 1.00 . A A . 41 PRO HB2 1 1
2 1494 1 1 41 PRO HB3 H 2.657 -21.851 -8.453 1.00 . A A . 41 PRO HB3 1 1
2 1495 1 1 41 PRO HD2 H 2.974 -25.480 -7.083 1.00 . A A . 41 PRO HD2 1 1
2 1496 1 1 41 PRO HD3 H 4.144 -24.192 -6.727 1.00 . A A . 41 PRO HD3 1 1
2 1497 1 1 41 PRO HG2 H 2.728 -24.719 -9.237 1.00 . A A . 41 PRO HG2 1 1
2 1498 1 1 41 PRO HG3 H 4.059 -23.596 -8.923 1.00 . A A . 41 PRO HG3 1 1
2 1499 1 1 41 PRO N N 2.126 -23.645 -6.454 1.00 . A A . 41 PRO N 1 1
2 1500 1 1 41 PRO O O 0.190 -25.246 -7.666 1.00 . A A . 41 PRO O 1 1
2 1501 1 1 42 GLY C C -2.794 -23.455 -10.095 1.00 . A A . 42 GLY C 1 1
2 1502 1 1 42 GLY CA C -2.029 -24.269 -9.053 1.00 . A A . 42 GLY CA 1 1
2 1503 1 1 42 GLY H H -0.904 -22.528 -8.696 1.00 . A A . 42 GLY H 1 1
2 1504 1 1 42 GLY HA2 H -1.657 -25.178 -9.506 1.00 . A A . 42 GLY HA2 1 1
2 1505 1 1 42 GLY HA3 H -2.696 -24.517 -8.240 1.00 . A A . 42 GLY HA3 1 1
2 1506 1 1 42 GLY N N -0.911 -23.488 -8.545 1.00 . A A . 42 GLY N 1 1
2 1507 1 1 42 GLY O O -2.776 -22.224 -10.064 1.00 . A A . 42 GLY O 1 1
2 1508 1 1 43 PHE C C -5.567 -23.006 -11.529 1.00 . A A . 43 PHE C 1 1
2 1509 1 1 43 PHE CA C -4.208 -23.447 -12.064 1.00 . A A . 43 PHE CA 1 1
2 1510 1 1 43 PHE CB C -4.401 -24.376 -13.261 1.00 . A A . 43 PHE CB 1 1
2 1511 1 1 43 PHE CD1 C -2.607 -26.058 -12.729 1.00 . A A . 43 PHE CD1 1 1
2 1512 1 1 43 PHE CD2 C -4.925 -26.764 -12.657 1.00 . A A . 43 PHE CD2 1 1
2 1513 1 1 43 PHE CE1 C -2.201 -27.345 -12.361 1.00 . A A . 43 PHE CE1 1 1
2 1514 1 1 43 PHE CE2 C -4.520 -28.054 -12.292 1.00 . A A . 43 PHE CE2 1 1
2 1515 1 1 43 PHE CG C -3.968 -25.767 -12.876 1.00 . A A . 43 PHE CG 1 1
2 1516 1 1 43 PHE CZ C -3.159 -28.344 -12.144 1.00 . A A . 43 PHE CZ 1 1
2 1517 1 1 43 PHE H H -3.431 -25.117 -11.008 1.00 . A A . 43 PHE H 1 1
2 1518 1 1 43 PHE HA H -3.654 -22.576 -12.382 1.00 . A A . 43 PHE HA 1 1
2 1519 1 1 43 PHE HB2 H -5.443 -24.386 -13.548 1.00 . A A . 43 PHE HB2 1 1
2 1520 1 1 43 PHE HB3 H -3.801 -24.028 -14.089 1.00 . A A . 43 PHE HB3 1 1
2 1521 1 1 43 PHE HD1 H -1.869 -25.286 -12.897 1.00 . A A . 43 PHE HD1 1 1
2 1522 1 1 43 PHE HD2 H -5.976 -26.540 -12.771 1.00 . A A . 43 PHE HD2 1 1
2 1523 1 1 43 PHE HE1 H -1.152 -27.569 -12.247 1.00 . A A . 43 PHE HE1 1 1
2 1524 1 1 43 PHE HE2 H -5.258 -28.824 -12.124 1.00 . A A . 43 PHE HE2 1 1
2 1525 1 1 43 PHE HZ H -2.847 -29.338 -11.860 1.00 . A A . 43 PHE HZ 1 1
2 1526 1 1 43 PHE N N -3.453 -24.137 -11.022 1.00 . A A . 43 PHE N 1 1
2 1527 1 1 43 PHE O O -6.266 -23.780 -10.876 1.00 . A A . 43 PHE O 1 1
2 1528 1 1 44 PHE C C -7.144 -20.977 -9.832 1.00 . A A . 44 PHE C 1 1
2 1529 1 1 44 PHE CA C -7.210 -21.235 -11.331 1.00 . A A . 44 PHE CA 1 1
2 1530 1 1 44 PHE CB C -8.325 -22.237 -11.628 1.00 . A A . 44 PHE CB 1 1
2 1531 1 1 44 PHE CD1 C -10.483 -21.308 -10.713 1.00 . A A . 44 PHE CD1 1 1
2 1532 1 1 44 PHE CD2 C -10.006 -21.038 -13.075 1.00 . A A . 44 PHE CD2 1 1
2 1533 1 1 44 PHE CE1 C -11.702 -20.640 -10.883 1.00 . A A . 44 PHE CE1 1 1
2 1534 1 1 44 PHE CE2 C -11.224 -20.368 -13.244 1.00 . A A . 44 PHE CE2 1 1
2 1535 1 1 44 PHE CG C -9.636 -21.508 -11.810 1.00 . A A . 44 PHE CG 1 1
2 1536 1 1 44 PHE CZ C -12.072 -20.169 -12.148 1.00 . A A . 44 PHE CZ 1 1
2 1537 1 1 44 PHE H H -5.337 -21.180 -12.323 1.00 . A A . 44 PHE H 1 1
2 1538 1 1 44 PHE HA H -7.424 -20.307 -11.841 1.00 . A A . 44 PHE HA 1 1
2 1539 1 1 44 PHE HB2 H -8.088 -22.777 -12.530 1.00 . A A . 44 PHE HB2 1 1
2 1540 1 1 44 PHE HB3 H -8.413 -22.932 -10.806 1.00 . A A . 44 PHE HB3 1 1
2 1541 1 1 44 PHE HD1 H -10.197 -21.670 -9.737 1.00 . A A . 44 PHE HD1 1 1
2 1542 1 1 44 PHE HD2 H -9.352 -21.190 -13.920 1.00 . A A . 44 PHE HD2 1 1
2 1543 1 1 44 PHE HE1 H -12.357 -20.486 -10.037 1.00 . A A . 44 PHE HE1 1 1
2 1544 1 1 44 PHE HE2 H -11.510 -20.005 -14.221 1.00 . A A . 44 PHE HE2 1 1
2 1545 1 1 44 PHE HZ H -13.012 -19.654 -12.279 1.00 . A A . 44 PHE HZ 1 1
2 1546 1 1 44 PHE N N -5.934 -21.758 -11.803 1.00 . A A . 44 PHE N 1 1
2 1547 1 1 44 PHE O O -8.139 -20.603 -9.210 1.00 . A A . 44 PHE O 1 1
2 1548 1 1 45 LYS C C -4.418 -21.521 -7.397 1.00 . A A . 45 LYS C 1 1
2 1549 1 1 45 LYS CA C -5.769 -20.971 -7.833 1.00 . A A . 45 LYS CA 1 1
2 1550 1 1 45 LYS CB C -6.879 -21.663 -7.044 1.00 . A A . 45 LYS CB 1 1
2 1551 1 1 45 LYS CD C -7.512 -24.027 -6.544 1.00 . A A . 45 LYS CD 1 1
2 1552 1 1 45 LYS CE C -8.675 -23.482 -5.712 1.00 . A A . 45 LYS CE 1 1
2 1553 1 1 45 LYS CG C -7.166 -23.035 -7.655 1.00 . A A . 45 LYS CG 1 1
2 1554 1 1 45 LYS H H -5.205 -21.481 -9.805 1.00 . A A . 45 LYS H 1 1
2 1555 1 1 45 LYS HA H -5.801 -19.912 -7.627 1.00 . A A . 45 LYS HA 1 1
2 1556 1 1 45 LYS HB2 H -6.566 -21.784 -6.019 1.00 . A A . 45 LYS HB2 1 1
2 1557 1 1 45 LYS HB3 H -7.775 -21.062 -7.078 1.00 . A A . 45 LYS HB3 1 1
2 1558 1 1 45 LYS HD2 H -7.795 -24.974 -6.981 1.00 . A A . 45 LYS HD2 1 1
2 1559 1 1 45 LYS HD3 H -6.653 -24.168 -5.907 1.00 . A A . 45 LYS HD3 1 1
2 1560 1 1 45 LYS HE2 H -8.292 -23.027 -4.811 1.00 . A A . 45 LYS HE2 1 1
2 1561 1 1 45 LYS HE3 H -9.214 -22.743 -6.287 1.00 . A A . 45 LYS HE3 1 1
2 1562 1 1 45 LYS HG2 H -7.996 -22.955 -8.340 1.00 . A A . 45 LYS HG2 1 1
2 1563 1 1 45 LYS HG3 H -6.293 -23.382 -8.187 1.00 . A A . 45 LYS HG3 1 1
2 1564 1 1 45 LYS HZ1 H -10.383 -24.633 -6.028 1.00 . A A . 45 LYS HZ1 1 1
2 1565 1 1 45 LYS HZ2 H -9.966 -24.444 -4.392 1.00 . A A . 45 LYS HZ2 1 1
2 1566 1 1 45 LYS HZ3 H -9.076 -25.499 -5.381 1.00 . A A . 45 LYS HZ3 1 1
2 1567 1 1 45 LYS N N -5.963 -21.182 -9.259 1.00 . A A . 45 LYS N 1 1
2 1568 1 1 45 LYS NZ N -9.595 -24.598 -5.351 1.00 . A A . 45 LYS NZ 1 1
2 1569 1 1 45 LYS O O -3.791 -22.295 -8.118 1.00 . A A . 45 LYS O 1 1
2 1570 1 1 46 CYS C C -2.733 -21.721 -4.191 1.00 . A A . 46 CYS C 1 1
2 1571 1 1 46 CYS CA C -2.693 -21.580 -5.702 1.00 . A A . 46 CYS CA 1 1
2 1572 1 1 46 CYS CB C -1.599 -20.605 -6.105 1.00 . A A . 46 CYS CB 1 1
2 1573 1 1 46 CYS H H -4.514 -20.500 -5.682 1.00 . A A . 46 CYS H 1 1
2 1574 1 1 46 CYS HA H -2.469 -22.544 -6.133 1.00 . A A . 46 CYS HA 1 1
2 1575 1 1 46 CYS HB2 H -1.940 -19.591 -5.951 1.00 . A A . 46 CYS HB2 1 1
2 1576 1 1 46 CYS HB3 H -0.711 -20.785 -5.516 1.00 . A A . 46 CYS HB3 1 1
2 1577 1 1 46 CYS N N -3.974 -21.118 -6.216 1.00 . A A . 46 CYS N 1 1
2 1578 1 1 46 CYS O O -3.287 -20.873 -3.492 1.00 . A A . 46 CYS O 1 1
2 1579 1 1 46 CYS SG S -1.229 -20.864 -7.852 1.00 . A A . 46 CYS SG 1 1
2 1580 1 1 47 THR C C -0.732 -22.813 -1.690 1.00 . A A . 47 THR C 1 1
2 1581 1 1 47 THR CA C -2.125 -23.044 -2.259 1.00 . A A . 47 THR CA 1 1
2 1582 1 1 47 THR CB C -2.579 -24.473 -1.958 1.00 . A A . 47 THR CB 1 1
2 1583 1 1 47 THR CG2 C -1.389 -25.419 -2.078 1.00 . A A . 47 THR CG2 1 1
2 1584 1 1 47 THR H H -1.719 -23.442 -4.307 1.00 . A A . 47 THR H 1 1
2 1585 1 1 47 THR HA H -2.807 -22.362 -1.784 1.00 . A A . 47 THR HA 1 1
2 1586 1 1 47 THR HB H -3.341 -24.764 -2.662 1.00 . A A . 47 THR HB 1 1
2 1587 1 1 47 THR HG1 H -4.050 -24.398 -0.689 1.00 . A A . 47 THR HG1 1 1
2 1588 1 1 47 THR HG21 H -0.789 -25.137 -2.931 1.00 . A A . 47 THR HG21 1 1
2 1589 1 1 47 THR HG22 H -1.745 -26.429 -2.205 1.00 . A A . 47 THR HG22 1 1
2 1590 1 1 47 THR HG23 H -0.790 -25.357 -1.180 1.00 . A A . 47 THR HG23 1 1
2 1591 1 1 47 THR N N -2.145 -22.800 -3.696 1.00 . A A . 47 THR N 1 1
2 1592 1 1 47 THR O O 0.265 -23.267 -2.251 1.00 . A A . 47 THR O 1 1
2 1593 1 1 47 THR OG1 O -3.102 -24.534 -0.638 1.00 . A A . 47 THR OG1 1 1
2 1594 1 1 48 CYS C C 0.589 -22.299 1.510 1.00 . A A . 48 CYS C 1 1
2 1595 1 1 48 CYS CA C 0.594 -21.799 0.071 1.00 . A A . 48 CYS CA 1 1
2 1596 1 1 48 CYS CB C 0.842 -20.294 0.048 1.00 . A A . 48 CYS CB 1 1
2 1597 1 1 48 CYS H H -1.505 -21.760 -0.176 1.00 . A A . 48 CYS H 1 1
2 1598 1 1 48 CYS HA H 1.385 -22.291 -0.472 1.00 . A A . 48 CYS HA 1 1
2 1599 1 1 48 CYS HB2 H 0.426 -19.845 0.939 1.00 . A A . 48 CYS HB2 1 1
2 1600 1 1 48 CYS HB3 H 1.903 -20.102 0.009 1.00 . A A . 48 CYS HB3 1 1
2 1601 1 1 48 CYS N N -0.675 -22.097 -0.573 1.00 . A A . 48 CYS N 1 1
2 1602 1 1 48 CYS O O -0.463 -22.623 2.060 1.00 . A A . 48 CYS O 1 1
2 1603 1 1 48 CYS SG S 0.045 -19.590 -1.415 1.00 . A A . 48 CYS SG 1 1
2 1604 1 1 49 TYR C C 2.781 -21.909 4.294 1.00 . A A . 49 TYR C 1 1
2 1605 1 1 49 TYR CA C 1.874 -22.830 3.491 1.00 . A A . 49 TYR CA 1 1
2 1606 1 1 49 TYR CB C 2.440 -24.248 3.511 1.00 . A A . 49 TYR CB 1 1
2 1607 1 1 49 TYR CD1 C 0.280 -25.387 2.878 1.00 . A A . 49 TYR CD1 1 1
2 1608 1 1 49 TYR CD2 C 2.219 -25.681 1.453 1.00 . A A . 49 TYR CD2 1 1
2 1609 1 1 49 TYR CE1 C -0.471 -26.204 2.022 1.00 . A A . 49 TYR CE1 1 1
2 1610 1 1 49 TYR CE2 C 1.469 -26.497 0.598 1.00 . A A . 49 TYR CE2 1 1
2 1611 1 1 49 TYR CG C 1.626 -25.127 2.591 1.00 . A A . 49 TYR CG 1 1
2 1612 1 1 49 TYR CZ C 0.125 -26.759 0.883 1.00 . A A . 49 TYR CZ 1 1
2 1613 1 1 49 TYR H H 2.579 -22.091 1.634 1.00 . A A . 49 TYR H 1 1
2 1614 1 1 49 TYR HA H 0.892 -22.838 3.940 1.00 . A A . 49 TYR HA 1 1
2 1615 1 1 49 TYR HB2 H 3.466 -24.230 3.173 1.00 . A A . 49 TYR HB2 1 1
2 1616 1 1 49 TYR HB3 H 2.398 -24.640 4.514 1.00 . A A . 49 TYR HB3 1 1
2 1617 1 1 49 TYR HD1 H -0.178 -24.960 3.756 1.00 . A A . 49 TYR HD1 1 1
2 1618 1 1 49 TYR HD2 H 3.257 -25.480 1.232 1.00 . A A . 49 TYR HD2 1 1
2 1619 1 1 49 TYR HE1 H -1.509 -26.406 2.242 1.00 . A A . 49 TYR HE1 1 1
2 1620 1 1 49 TYR HE2 H 1.928 -26.925 -0.281 1.00 . A A . 49 TYR HE2 1 1
2 1621 1 1 49 TYR HH H -0.880 -28.343 0.532 1.00 . A A . 49 TYR HH 1 1
2 1622 1 1 49 TYR N N 1.768 -22.363 2.117 1.00 . A A . 49 TYR N 1 1
2 1623 1 1 49 TYR O O 3.795 -21.439 3.788 1.00 . A A . 49 TYR O 1 1
2 1624 1 1 49 TYR OH O -0.614 -27.563 0.040 1.00 . A A . 49 TYR OH 1 1
2 1625 1 1 50 PHE C C 4.096 -21.617 7.320 1.00 . A A . 50 PHE C 1 1
2 1626 1 1 50 PHE CA C 3.215 -20.785 6.396 1.00 . A A . 50 PHE CA 1 1
2 1627 1 1 50 PHE CB C 2.295 -19.879 7.220 1.00 . A A . 50 PHE CB 1 1
2 1628 1 1 50 PHE CD1 C 4.447 -19.029 8.261 1.00 . A A . 50 PHE CD1 1 1
2 1629 1 1 50 PHE CD2 C 2.376 -18.826 9.505 1.00 . A A . 50 PHE CD2 1 1
2 1630 1 1 50 PHE CE1 C 5.139 -18.424 9.317 1.00 . A A . 50 PHE CE1 1 1
2 1631 1 1 50 PHE CE2 C 3.068 -18.222 10.561 1.00 . A A . 50 PHE CE2 1 1
2 1632 1 1 50 PHE CG C 3.062 -19.232 8.355 1.00 . A A . 50 PHE CG 1 1
2 1633 1 1 50 PHE CZ C 4.449 -18.021 10.466 1.00 . A A . 50 PHE CZ 1 1
2 1634 1 1 50 PHE H H 1.593 -22.058 5.900 1.00 . A A . 50 PHE H 1 1
2 1635 1 1 50 PHE HA H 3.840 -20.170 5.767 1.00 . A A . 50 PHE HA 1 1
2 1636 1 1 50 PHE HB2 H 1.887 -19.111 6.584 1.00 . A A . 50 PHE HB2 1 1
2 1637 1 1 50 PHE HB3 H 1.488 -20.468 7.629 1.00 . A A . 50 PHE HB3 1 1
2 1638 1 1 50 PHE HD1 H 4.983 -19.338 7.378 1.00 . A A . 50 PHE HD1 1 1
2 1639 1 1 50 PHE HD2 H 1.309 -18.980 9.579 1.00 . A A . 50 PHE HD2 1 1
2 1640 1 1 50 PHE HE1 H 6.205 -18.268 9.245 1.00 . A A . 50 PHE HE1 1 1
2 1641 1 1 50 PHE HE2 H 2.536 -17.911 11.447 1.00 . A A . 50 PHE HE2 1 1
2 1642 1 1 50 PHE HZ H 4.982 -17.554 11.281 1.00 . A A . 50 PHE HZ 1 1
2 1643 1 1 50 PHE N N 2.414 -21.655 5.545 1.00 . A A . 50 PHE N 1 1
2 1644 1 1 50 PHE O O 3.638 -22.121 8.346 1.00 . A A . 50 PHE O 1 1
2 1645 1 1 51 THR C C 6.266 -22.119 9.199 1.00 . A A . 51 THR C 1 1
2 1646 1 1 51 THR CA C 6.304 -22.545 7.736 1.00 . A A . 51 THR CA 1 1
2 1647 1 1 51 THR CB C 7.723 -22.372 7.189 1.00 . A A . 51 THR CB 1 1
2 1648 1 1 51 THR CG2 C 8.593 -23.547 7.639 1.00 . A A . 51 THR CG2 1 1
2 1649 1 1 51 THR H H 5.666 -21.342 6.109 1.00 . A A . 51 THR H 1 1
2 1650 1 1 51 THR HA H 6.034 -23.589 7.670 1.00 . A A . 51 THR HA 1 1
2 1651 1 1 51 THR HB H 8.145 -21.453 7.567 1.00 . A A . 51 THR HB 1 1
2 1652 1 1 51 THR HG1 H 8.084 -23.133 5.435 1.00 . A A . 51 THR HG1 1 1
2 1653 1 1 51 THR HG21 H 9.514 -23.173 8.063 1.00 . A A . 51 THR HG21 1 1
2 1654 1 1 51 THR HG22 H 8.819 -24.174 6.789 1.00 . A A . 51 THR HG22 1 1
2 1655 1 1 51 THR HG23 H 8.063 -24.124 8.381 1.00 . A A . 51 THR HG23 1 1
2 1656 1 1 51 THR N N 5.363 -21.763 6.941 1.00 . A A . 51 THR N 1 1
2 1657 1 1 51 THR O O 6.813 -21.080 9.567 1.00 . A A . 51 THR O 1 1
2 1658 1 1 51 THR OG1 O 7.682 -22.328 5.770 1.00 . A A . 51 THR OG1 1 1
2 1659 1 1 52 THR C C 6.070 -23.796 12.275 1.00 . A A . 52 THR C 1 1
2 1660 1 1 52 THR CA C 5.518 -22.637 11.450 1.00 . A A . 52 THR CA 1 1
2 1661 1 1 52 THR CB C 4.058 -22.392 11.832 1.00 . A A . 52 THR CB 1 1
2 1662 1 1 52 THR CG2 C 3.656 -20.969 11.443 1.00 . A A . 52 THR CG2 1 1
2 1663 1 1 52 THR H H 5.207 -23.748 9.674 1.00 . A A . 52 THR H 1 1
2 1664 1 1 52 THR HA H 6.089 -21.747 11.667 1.00 . A A . 52 THR HA 1 1
2 1665 1 1 52 THR HB H 3.939 -22.517 12.897 1.00 . A A . 52 THR HB 1 1
2 1666 1 1 52 THR HG1 H 3.463 -24.206 11.452 1.00 . A A . 52 THR HG1 1 1
2 1667 1 1 52 THR HG21 H 3.930 -20.785 10.414 1.00 . A A . 52 THR HG21 1 1
2 1668 1 1 52 THR HG22 H 4.165 -20.263 12.082 1.00 . A A . 52 THR HG22 1 1
2 1669 1 1 52 THR HG23 H 2.588 -20.852 11.557 1.00 . A A . 52 THR HG23 1 1
2 1670 1 1 52 THR N N 5.619 -22.933 10.027 1.00 . A A . 52 THR N 1 1
2 1671 1 1 52 THR O O 5.342 -24.726 12.621 1.00 . A A . 52 THR O 1 1
2 1672 1 1 52 THR OG1 O 3.230 -23.325 11.150 1.00 . A A . 52 THR OG1 1 1
2 1673 1 1 53 GLY C C 8.113 -26.073 12.559 1.00 . A A . 53 GLY C 1 1
2 1674 1 1 53 GLY CA C 8.000 -24.784 13.366 1.00 . A A . 53 GLY CA 1 1
2 1675 1 1 53 GLY H H 7.891 -22.968 12.279 1.00 . A A . 53 GLY H 1 1
2 1676 1 1 53 GLY HA2 H 8.989 -24.459 13.654 1.00 . A A . 53 GLY HA2 1 1
2 1677 1 1 53 GLY HA3 H 7.415 -24.974 14.253 1.00 . A A . 53 GLY HA3 1 1
2 1678 1 1 53 GLY N N 7.360 -23.734 12.584 1.00 . A A . 53 GLY N 1 1
2 1679 1 1 53 GLY O O 9.028 -26.169 11.757 1.00 . A A . 53 GLY O 1 1
2 1680 1 1 53 GLY OXT O 7.282 -26.945 12.754 1.00 . A A . 53 GLY OXT 1 1
3 1681 1 1 1 GLU C C 1.976 -25.818 11.721 1.00 . A A . 1 GLU C 1 1
3 1682 1 1 1 GLU CA C 2.260 -26.683 12.943 1.00 . A A . 1 GLU CA 1 1
3 1683 1 1 1 GLU CB C 0.951 -27.017 13.661 1.00 . A A . 1 GLU CB 1 1
3 1684 1 1 1 GLU CD C 0.546 -29.481 13.818 1.00 . A A . 1 GLU CD 1 1
3 1685 1 1 1 GLU CG C 1.145 -28.267 14.521 1.00 . A A . 1 GLU CG 1 1
3 1686 1 1 1 GLU H1 H 3.523 -25.095 13.402 1.00 . A A . 1 GLU H1 1 1
3 1687 1 1 1 GLU H2 H 3.955 -26.561 14.146 1.00 . A A . 1 GLU H2 1 1
3 1688 1 1 1 GLU H3 H 2.629 -25.670 14.724 1.00 . A A . 1 GLU H3 1 1
3 1689 1 1 1 GLU HA H 2.741 -27.599 12.631 1.00 . A A . 1 GLU HA 1 1
3 1690 1 1 1 GLU HB2 H 0.664 -26.187 14.290 1.00 . A A . 1 GLU HB2 1 1
3 1691 1 1 1 GLU HB3 H 0.177 -27.200 12.932 1.00 . A A . 1 GLU HB3 1 1
3 1692 1 1 1 GLU HG2 H 2.200 -28.431 14.682 1.00 . A A . 1 GLU HG2 1 1
3 1693 1 1 1 GLU HG3 H 0.654 -28.127 15.472 1.00 . A A . 1 GLU HG3 1 1
3 1694 1 1 1 GLU N N 3.160 -25.946 13.874 1.00 . A A . 1 GLU N 1 1
3 1695 1 1 1 GLU O O 1.359 -24.758 11.828 1.00 . A A . 1 GLU O 1 1
3 1696 1 1 1 GLU OE1 O 0.314 -29.394 12.623 1.00 . A A . 1 GLU OE1 1 1
3 1697 1 1 1 GLU OE2 O 0.327 -30.479 14.485 1.00 . A A . 1 GLU OE2 1 1
3 1698 1 1 2 VAL C C 0.726 -25.351 9.054 1.00 . A A . 2 VAL C 1 1
3 1699 1 1 2 VAL CA C 2.217 -25.536 9.320 1.00 . A A . 2 VAL CA 1 1
3 1700 1 1 2 VAL CB C 2.859 -26.284 8.151 1.00 . A A . 2 VAL CB 1 1
3 1701 1 1 2 VAL CG1 C 2.789 -25.419 6.891 1.00 . A A . 2 VAL CG1 1 1
3 1702 1 1 2 VAL CG2 C 4.323 -26.584 8.481 1.00 . A A . 2 VAL CG2 1 1
3 1703 1 1 2 VAL H H 2.914 -27.128 10.533 1.00 . A A . 2 VAL H 1 1
3 1704 1 1 2 VAL HA H 2.681 -24.565 9.409 1.00 . A A . 2 VAL HA 1 1
3 1705 1 1 2 VAL HB H 2.328 -27.210 7.982 1.00 . A A . 2 VAL HB 1 1
3 1706 1 1 2 VAL HG11 H 1.760 -25.169 6.682 1.00 . A A . 2 VAL HG11 1 1
3 1707 1 1 2 VAL HG12 H 3.203 -25.965 6.057 1.00 . A A . 2 VAL HG12 1 1
3 1708 1 1 2 VAL HG13 H 3.356 -24.512 7.044 1.00 . A A . 2 VAL HG13 1 1
3 1709 1 1 2 VAL HG21 H 4.377 -27.455 9.119 1.00 . A A . 2 VAL HG21 1 1
3 1710 1 1 2 VAL HG22 H 4.759 -25.738 8.989 1.00 . A A . 2 VAL HG22 1 1
3 1711 1 1 2 VAL HG23 H 4.866 -26.774 7.566 1.00 . A A . 2 VAL HG23 1 1
3 1712 1 1 2 VAL N N 2.429 -26.277 10.558 1.00 . A A . 2 VAL N 1 1
3 1713 1 1 2 VAL O O -0.075 -26.248 9.317 1.00 . A A . 2 VAL O 1 1
3 1714 1 1 3 ILE C C -1.284 -23.957 6.731 1.00 . A A . 3 ILE C 1 1
3 1715 1 1 3 ILE CA C -1.037 -23.897 8.236 1.00 . A A . 3 ILE CA 1 1
3 1716 1 1 3 ILE CB C -1.415 -22.514 8.795 1.00 . A A . 3 ILE CB 1 1
3 1717 1 1 3 ILE CD1 C -0.221 -21.405 6.894 1.00 . A A . 3 ILE CD1 1 1
3 1718 1 1 3 ILE CG1 C -1.543 -21.487 7.660 1.00 . A A . 3 ILE CG1 1 1
3 1719 1 1 3 ILE CG2 C -0.328 -22.047 9.765 1.00 . A A . 3 ILE CG2 1 1
3 1720 1 1 3 ILE H H 1.043 -23.506 8.345 1.00 . A A . 3 ILE H 1 1
3 1721 1 1 3 ILE HA H -1.654 -24.642 8.717 1.00 . A A . 3 ILE HA 1 1
3 1722 1 1 3 ILE HB H -2.355 -22.587 9.322 1.00 . A A . 3 ILE HB 1 1
3 1723 1 1 3 ILE HD11 H -0.418 -21.434 5.833 1.00 . A A . 3 ILE HD11 1 1
3 1724 1 1 3 ILE HD12 H 0.408 -22.240 7.168 1.00 . A A . 3 ILE HD12 1 1
3 1725 1 1 3 ILE HD13 H 0.279 -20.481 7.142 1.00 . A A . 3 ILE HD13 1 1
3 1726 1 1 3 ILE HG12 H -2.334 -21.786 6.989 1.00 . A A . 3 ILE HG12 1 1
3 1727 1 1 3 ILE HG13 H -1.772 -20.520 8.078 1.00 . A A . 3 ILE HG13 1 1
3 1728 1 1 3 ILE HG21 H -0.113 -22.837 10.471 1.00 . A A . 3 ILE HG21 1 1
3 1729 1 1 3 ILE HG22 H -0.673 -21.173 10.297 1.00 . A A . 3 ILE HG22 1 1
3 1730 1 1 3 ILE HG23 H 0.568 -21.804 9.211 1.00 . A A . 3 ILE HG23 1 1
3 1731 1 1 3 ILE N N 0.361 -24.184 8.533 1.00 . A A . 3 ILE N 1 1
3 1732 1 1 3 ILE O O -0.344 -24.014 5.939 1.00 . A A . 3 ILE O 1 1
3 1733 1 1 4 LYS C C -3.366 -22.620 4.448 1.00 . A A . 4 LYS C 1 1
3 1734 1 1 4 LYS CA C -2.912 -23.994 4.931 1.00 . A A . 4 LYS CA 1 1
3 1735 1 1 4 LYS CB C -4.033 -25.011 4.711 1.00 . A A . 4 LYS CB 1 1
3 1736 1 1 4 LYS CD C -4.450 -26.424 2.690 1.00 . A A . 4 LYS CD 1 1
3 1737 1 1 4 LYS CE C -4.759 -26.396 1.191 1.00 . A A . 4 LYS CE 1 1
3 1738 1 1 4 LYS CG C -4.459 -24.996 3.241 1.00 . A A . 4 LYS CG 1 1
3 1739 1 1 4 LYS H H -3.265 -23.895 7.018 1.00 . A A . 4 LYS H 1 1
3 1740 1 1 4 LYS HA H -2.047 -24.299 4.362 1.00 . A A . 4 LYS HA 1 1
3 1741 1 1 4 LYS HB2 H -3.680 -25.999 4.975 1.00 . A A . 4 LYS HB2 1 1
3 1742 1 1 4 LYS HB3 H -4.879 -24.755 5.331 1.00 . A A . 4 LYS HB3 1 1
3 1743 1 1 4 LYS HD2 H -3.476 -26.864 2.849 1.00 . A A . 4 LYS HD2 1 1
3 1744 1 1 4 LYS HD3 H -5.198 -27.011 3.199 1.00 . A A . 4 LYS HD3 1 1
3 1745 1 1 4 LYS HE2 H -4.590 -25.402 0.806 1.00 . A A . 4 LYS HE2 1 1
3 1746 1 1 4 LYS HE3 H -4.115 -27.095 0.679 1.00 . A A . 4 LYS HE3 1 1
3 1747 1 1 4 LYS HG2 H -5.455 -24.584 3.159 1.00 . A A . 4 LYS HG2 1 1
3 1748 1 1 4 LYS HG3 H -3.770 -24.389 2.673 1.00 . A A . 4 LYS HG3 1 1
3 1749 1 1 4 LYS HZ1 H -6.328 -27.764 1.271 1.00 . A A . 4 LYS HZ1 1 1
3 1750 1 1 4 LYS HZ2 H -6.414 -26.685 -0.040 1.00 . A A . 4 LYS HZ2 1 1
3 1751 1 1 4 LYS HZ3 H -6.800 -26.155 1.527 1.00 . A A . 4 LYS HZ3 1 1
3 1752 1 1 4 LYS N N -2.556 -23.942 6.343 1.00 . A A . 4 LYS N 1 1
3 1753 1 1 4 LYS NZ N -6.183 -26.778 0.971 1.00 . A A . 4 LYS NZ 1 1
3 1754 1 1 4 LYS O O -4.478 -22.183 4.743 1.00 . A A . 4 LYS O 1 1
3 1755 1 1 5 LYS C C -2.852 -20.642 1.659 1.00 . A A . 5 LYS C 1 1
3 1756 1 1 5 LYS CA C -2.813 -20.620 3.183 1.00 . A A . 5 LYS CA 1 1
3 1757 1 1 5 LYS CB C -1.765 -19.609 3.654 1.00 . A A . 5 LYS CB 1 1
3 1758 1 1 5 LYS CD C -2.915 -17.695 4.773 1.00 . A A . 5 LYS CD 1 1
3 1759 1 1 5 LYS CE C -3.561 -16.326 4.551 1.00 . A A . 5 LYS CE 1 1
3 1760 1 1 5 LYS CG C -2.302 -18.190 3.462 1.00 . A A . 5 LYS CG 1 1
3 1761 1 1 5 LYS H H -1.623 -22.345 3.503 1.00 . A A . 5 LYS H 1 1
3 1762 1 1 5 LYS HA H -3.780 -20.319 3.556 1.00 . A A . 5 LYS HA 1 1
3 1763 1 1 5 LYS HB2 H -1.548 -19.776 4.699 1.00 . A A . 5 LYS HB2 1 1
3 1764 1 1 5 LYS HB3 H -0.862 -19.731 3.074 1.00 . A A . 5 LYS HB3 1 1
3 1765 1 1 5 LYS HD2 H -3.664 -18.397 5.108 1.00 . A A . 5 LYS HD2 1 1
3 1766 1 1 5 LYS HD3 H -2.142 -17.608 5.523 1.00 . A A . 5 LYS HD3 1 1
3 1767 1 1 5 LYS HE2 H -2.823 -15.638 4.165 1.00 . A A . 5 LYS HE2 1 1
3 1768 1 1 5 LYS HE3 H -4.370 -16.421 3.844 1.00 . A A . 5 LYS HE3 1 1
3 1769 1 1 5 LYS HG2 H -1.492 -17.535 3.172 1.00 . A A . 5 LYS HG2 1 1
3 1770 1 1 5 LYS HG3 H -3.058 -18.191 2.691 1.00 . A A . 5 LYS HG3 1 1
3 1771 1 1 5 LYS HZ1 H -3.434 -16.060 6.612 1.00 . A A . 5 LYS HZ1 1 1
3 1772 1 1 5 LYS HZ2 H -5.021 -16.239 6.033 1.00 . A A . 5 LYS HZ2 1 1
3 1773 1 1 5 LYS HZ3 H -4.186 -14.778 5.795 1.00 . A A . 5 LYS HZ3 1 1
3 1774 1 1 5 LYS N N -2.495 -21.945 3.704 1.00 . A A . 5 LYS N 1 1
3 1775 1 1 5 LYS NZ N -4.090 -15.812 5.846 1.00 . A A . 5 LYS NZ 1 1
3 1776 1 1 5 LYS O O -1.817 -20.755 1.007 1.00 . A A . 5 LYS O 1 1
3 1777 1 1 6 ASP C C -4.831 -19.246 -0.839 1.00 . A A . 6 ASP C 1 1
3 1778 1 1 6 ASP CA C -4.212 -20.552 -0.349 1.00 . A A . 6 ASP CA 1 1
3 1779 1 1 6 ASP CB C -5.101 -21.728 -0.758 1.00 . A A . 6 ASP CB 1 1
3 1780 1 1 6 ASP CG C -6.493 -21.561 -0.162 1.00 . A A . 6 ASP CG 1 1
3 1781 1 1 6 ASP H H -4.845 -20.452 1.672 1.00 . A A . 6 ASP H 1 1
3 1782 1 1 6 ASP HA H -3.242 -20.673 -0.807 1.00 . A A . 6 ASP HA 1 1
3 1783 1 1 6 ASP HB2 H -5.176 -21.765 -1.834 1.00 . A A . 6 ASP HB2 1 1
3 1784 1 1 6 ASP HB3 H -4.666 -22.648 -0.398 1.00 . A A . 6 ASP HB3 1 1
3 1785 1 1 6 ASP N N -4.052 -20.538 1.101 1.00 . A A . 6 ASP N 1 1
3 1786 1 1 6 ASP O O -5.746 -18.708 -0.212 1.00 . A A . 6 ASP O 1 1
3 1787 1 1 6 ASP OD1 O -7.395 -21.208 -0.903 1.00 . A A . 6 ASP OD1 1 1
3 1788 1 1 6 ASP OD2 O -6.638 -21.790 1.029 1.00 . A A . 6 ASP OD2 1 1
3 1789 1 1 7 THR C C -5.728 -17.796 -3.740 1.00 . A A . 7 THR C 1 1
3 1790 1 1 7 THR CA C -4.846 -17.498 -2.526 1.00 . A A . 7 THR CA 1 1
3 1791 1 1 7 THR CB C -3.684 -16.583 -2.931 1.00 . A A . 7 THR CB 1 1
3 1792 1 1 7 THR CG2 C -3.310 -16.835 -4.392 1.00 . A A . 7 THR CG2 1 1
3 1793 1 1 7 THR H H -3.601 -19.211 -2.421 1.00 . A A . 7 THR H 1 1
3 1794 1 1 7 THR HA H -5.436 -17.001 -1.773 1.00 . A A . 7 THR HA 1 1
3 1795 1 1 7 THR HB H -2.830 -16.791 -2.304 1.00 . A A . 7 THR HB 1 1
3 1796 1 1 7 THR HG1 H -4.143 -14.832 -3.638 1.00 . A A . 7 THR HG1 1 1
3 1797 1 1 7 THR HG21 H -3.407 -17.888 -4.612 1.00 . A A . 7 THR HG21 1 1
3 1798 1 1 7 THR HG22 H -2.288 -16.525 -4.561 1.00 . A A . 7 THR HG22 1 1
3 1799 1 1 7 THR HG23 H -3.968 -16.271 -5.035 1.00 . A A . 7 THR HG23 1 1
3 1800 1 1 7 THR N N -4.330 -18.741 -1.963 1.00 . A A . 7 THR N 1 1
3 1801 1 1 7 THR O O -5.717 -18.914 -4.255 1.00 . A A . 7 THR O 1 1
3 1802 1 1 7 THR OG1 O -4.071 -15.227 -2.766 1.00 . A A . 7 THR OG1 1 1
3 1803 1 1 8 PRO C C -6.755 -16.529 -6.671 1.00 . A A . 8 PRO C 1 1
3 1804 1 1 8 PRO CA C -7.389 -17.017 -5.371 1.00 . A A . 8 PRO CA 1 1
3 1805 1 1 8 PRO CB C -8.572 -16.134 -4.992 1.00 . A A . 8 PRO CB 1 1
3 1806 1 1 8 PRO CD C -6.612 -15.466 -3.683 1.00 . A A . 8 PRO CD 1 1
3 1807 1 1 8 PRO CG C -7.969 -14.988 -4.230 1.00 . A A . 8 PRO CG 1 1
3 1808 1 1 8 PRO HA H -7.709 -18.043 -5.456 1.00 . A A . 8 PRO HA 1 1
3 1809 1 1 8 PRO HB2 H -9.074 -15.777 -5.881 1.00 . A A . 8 PRO HB2 1 1
3 1810 1 1 8 PRO HB3 H -9.260 -16.675 -4.361 1.00 . A A . 8 PRO HB3 1 1
3 1811 1 1 8 PRO HD2 H -5.813 -14.839 -4.058 1.00 . A A . 8 PRO HD2 1 1
3 1812 1 1 8 PRO HD3 H -6.624 -15.470 -2.607 1.00 . A A . 8 PRO HD3 1 1
3 1813 1 1 8 PRO HG2 H -7.828 -14.143 -4.889 1.00 . A A . 8 PRO HG2 1 1
3 1814 1 1 8 PRO HG3 H -8.612 -14.713 -3.408 1.00 . A A . 8 PRO HG3 1 1
3 1815 1 1 8 PRO N N -6.492 -16.835 -4.206 1.00 . A A . 8 PRO N 1 1
3 1816 1 1 8 PRO O O -6.087 -15.495 -6.700 1.00 . A A . 8 PRO O 1 1
3 1817 1 1 9 TYR C C -7.174 -17.644 -10.156 1.00 . A A . 9 TYR C 1 1
3 1818 1 1 9 TYR CA C -6.412 -16.931 -9.043 1.00 . A A . 9 TYR CA 1 1
3 1819 1 1 9 TYR CB C -4.933 -17.323 -9.093 1.00 . A A . 9 TYR CB 1 1
3 1820 1 1 9 TYR CD1 C -3.880 -15.372 -10.290 1.00 . A A . 9 TYR CD1 1 1
3 1821 1 1 9 TYR CD2 C -4.085 -17.485 -11.461 1.00 . A A . 9 TYR CD2 1 1
3 1822 1 1 9 TYR CE1 C -3.276 -14.805 -11.417 1.00 . A A . 9 TYR CE1 1 1
3 1823 1 1 9 TYR CE2 C -3.481 -16.918 -12.589 1.00 . A A . 9 TYR CE2 1 1
3 1824 1 1 9 TYR CG C -4.285 -16.711 -10.312 1.00 . A A . 9 TYR CG 1 1
3 1825 1 1 9 TYR CZ C -3.076 -15.578 -12.568 1.00 . A A . 9 TYR CZ 1 1
3 1826 1 1 9 TYR H H -7.506 -18.099 -7.656 1.00 . A A . 9 TYR H 1 1
3 1827 1 1 9 TYR HA H -6.496 -15.864 -9.184 1.00 . A A . 9 TYR HA 1 1
3 1828 1 1 9 TYR HB2 H -4.437 -16.964 -8.203 1.00 . A A . 9 TYR HB2 1 1
3 1829 1 1 9 TYR HB3 H -4.848 -18.398 -9.143 1.00 . A A . 9 TYR HB3 1 1
3 1830 1 1 9 TYR HD1 H -4.035 -14.776 -9.403 1.00 . A A . 9 TYR HD1 1 1
3 1831 1 1 9 TYR HD2 H -4.396 -18.519 -11.477 1.00 . A A . 9 TYR HD2 1 1
3 1832 1 1 9 TYR HE1 H -2.963 -13.771 -11.400 1.00 . A A . 9 TYR HE1 1 1
3 1833 1 1 9 TYR HE2 H -3.327 -17.515 -13.476 1.00 . A A . 9 TYR HE2 1 1
3 1834 1 1 9 TYR HH H -1.609 -15.407 -13.777 1.00 . A A . 9 TYR HH 1 1
3 1835 1 1 9 TYR N N -6.967 -17.286 -7.743 1.00 . A A . 9 TYR N 1 1
3 1836 1 1 9 TYR O O -6.709 -18.648 -10.695 1.00 . A A . 9 TYR O 1 1
3 1837 1 1 9 TYR OH O -2.481 -15.018 -13.680 1.00 . A A . 9 TYR OH 1 1
3 1838 1 1 10 LYS C C -8.574 -17.487 -12.912 1.00 . A A . 10 LYS C 1 1
3 1839 1 1 10 LYS CA C -9.178 -17.720 -11.532 1.00 . A A . 10 LYS CA 1 1
3 1840 1 1 10 LYS CB C -10.587 -17.126 -11.485 1.00 . A A . 10 LYS CB 1 1
3 1841 1 1 10 LYS CD C -12.032 -16.887 -13.514 1.00 . A A . 10 LYS CD 1 1
3 1842 1 1 10 LYS CE C -13.044 -17.601 -14.411 1.00 . A A . 10 LYS CE 1 1
3 1843 1 1 10 LYS CG C -11.489 -17.870 -12.473 1.00 . A A . 10 LYS CG 1 1
3 1844 1 1 10 LYS H H -8.673 -16.323 -10.018 1.00 . A A . 10 LYS H 1 1
3 1845 1 1 10 LYS HA H -9.244 -18.782 -11.357 1.00 . A A . 10 LYS HA 1 1
3 1846 1 1 10 LYS HB2 H -10.986 -17.226 -10.485 1.00 . A A . 10 LYS HB2 1 1
3 1847 1 1 10 LYS HB3 H -10.546 -16.081 -11.753 1.00 . A A . 10 LYS HB3 1 1
3 1848 1 1 10 LYS HD2 H -12.513 -16.061 -13.012 1.00 . A A . 10 LYS HD2 1 1
3 1849 1 1 10 LYS HD3 H -11.217 -16.517 -14.118 1.00 . A A . 10 LYS HD3 1 1
3 1850 1 1 10 LYS HE2 H -13.964 -17.752 -13.865 1.00 . A A . 10 LYS HE2 1 1
3 1851 1 1 10 LYS HE3 H -13.238 -16.999 -15.285 1.00 . A A . 10 LYS HE3 1 1
3 1852 1 1 10 LYS HG2 H -10.920 -18.643 -12.969 1.00 . A A . 10 LYS HG2 1 1
3 1853 1 1 10 LYS HG3 H -12.315 -18.317 -11.940 1.00 . A A . 10 LYS HG3 1 1
3 1854 1 1 10 LYS HZ1 H -12.267 -19.486 -13.986 1.00 . A A . 10 LYS HZ1 1 1
3 1855 1 1 10 LYS HZ2 H -11.630 -18.773 -15.391 1.00 . A A . 10 LYS HZ2 1 1
3 1856 1 1 10 LYS HZ3 H -13.199 -19.426 -15.402 1.00 . A A . 10 LYS HZ3 1 1
3 1857 1 1 10 LYS N N -8.350 -17.121 -10.488 1.00 . A A . 10 LYS N 1 1
3 1858 1 1 10 LYS NZ N -12.494 -18.922 -14.829 1.00 . A A . 10 LYS NZ 1 1
3 1859 1 1 10 LYS O O -8.933 -16.532 -13.601 1.00 . A A . 10 LYS O 1 1
3 1860 1 1 11 LYS C C -7.084 -16.845 -15.148 1.00 . A A . 11 LYS C 1 1
3 1861 1 1 11 LYS CA C -7.019 -18.272 -14.614 1.00 . A A . 11 LYS CA 1 1
3 1862 1 1 11 LYS CB C -7.702 -19.216 -15.602 1.00 . A A . 11 LYS CB 1 1
3 1863 1 1 11 LYS CD C -7.262 -20.338 -17.788 1.00 . A A . 11 LYS CD 1 1
3 1864 1 1 11 LYS CE C -8.346 -21.390 -17.539 1.00 . A A . 11 LYS CE 1 1
3 1865 1 1 11 LYS CG C -6.643 -19.916 -16.455 1.00 . A A . 11 LYS CG 1 1
3 1866 1 1 11 LYS H H -7.430 -19.117 -12.716 1.00 . A A . 11 LYS H 1 1
3 1867 1 1 11 LYS HA H -5.984 -18.561 -14.516 1.00 . A A . 11 LYS HA 1 1
3 1868 1 1 11 LYS HB2 H -8.274 -19.954 -15.058 1.00 . A A . 11 LYS HB2 1 1
3 1869 1 1 11 LYS HB3 H -8.361 -18.651 -16.244 1.00 . A A . 11 LYS HB3 1 1
3 1870 1 1 11 LYS HD2 H -7.701 -19.476 -18.269 1.00 . A A . 11 LYS HD2 1 1
3 1871 1 1 11 LYS HD3 H -6.497 -20.755 -18.423 1.00 . A A . 11 LYS HD3 1 1
3 1872 1 1 11 LYS HE2 H -8.139 -21.907 -16.613 1.00 . A A . 11 LYS HE2 1 1
3 1873 1 1 11 LYS HE3 H -9.309 -20.906 -17.472 1.00 . A A . 11 LYS HE3 1 1
3 1874 1 1 11 LYS HG2 H -5.821 -19.239 -16.637 1.00 . A A . 11 LYS HG2 1 1
3 1875 1 1 11 LYS HG3 H -6.282 -20.791 -15.935 1.00 . A A . 11 LYS HG3 1 1
3 1876 1 1 11 LYS HZ1 H -8.931 -21.991 -19.444 1.00 . A A . 11 LYS HZ1 1 1
3 1877 1 1 11 LYS HZ2 H -8.769 -23.267 -18.334 1.00 . A A . 11 LYS HZ2 1 1
3 1878 1 1 11 LYS HZ3 H -7.387 -22.530 -18.994 1.00 . A A . 11 LYS HZ3 1 1
3 1879 1 1 11 LYS N N -7.665 -18.373 -13.310 1.00 . A A . 11 LYS N 1 1
3 1880 1 1 11 LYS NZ N -8.359 -22.368 -18.663 1.00 . A A . 11 LYS NZ 1 1
3 1881 1 1 11 LYS O O -8.069 -16.448 -15.771 1.00 . A A . 11 LYS O 1 1
3 1882 1 1 12 ARG C C -5.015 -14.560 -16.539 1.00 . A A . 12 ARG C 1 1
3 1883 1 1 12 ARG CA C -5.974 -14.695 -15.361 1.00 . A A . 12 ARG CA 1 1
3 1884 1 1 12 ARG CB C -5.523 -13.780 -14.221 1.00 . A A . 12 ARG CB 1 1
3 1885 1 1 12 ARG CD C -5.237 -11.343 -13.739 1.00 . A A . 12 ARG CD 1 1
3 1886 1 1 12 ARG CG C -6.130 -12.388 -14.411 1.00 . A A . 12 ARG CG 1 1
3 1887 1 1 12 ARG CZ C -5.295 -8.931 -13.469 1.00 . A A . 12 ARG CZ 1 1
3 1888 1 1 12 ARG H H -5.272 -16.450 -14.399 1.00 . A A . 12 ARG H 1 1
3 1889 1 1 12 ARG HA H -6.962 -14.394 -15.679 1.00 . A A . 12 ARG HA 1 1
3 1890 1 1 12 ARG HB2 H -5.853 -14.193 -13.278 1.00 . A A . 12 ARG HB2 1 1
3 1891 1 1 12 ARG HB3 H -4.446 -13.706 -14.224 1.00 . A A . 12 ARG HB3 1 1
3 1892 1 1 12 ARG HD2 H -5.360 -11.403 -12.669 1.00 . A A . 12 ARG HD2 1 1
3 1893 1 1 12 ARG HD3 H -4.206 -11.537 -13.992 1.00 . A A . 12 ARG HD3 1 1
3 1894 1 1 12 ARG HE H -6.082 -9.895 -15.037 1.00 . A A . 12 ARG HE 1 1
3 1895 1 1 12 ARG HG2 H -6.208 -12.171 -15.467 1.00 . A A . 12 ARG HG2 1 1
3 1896 1 1 12 ARG HG3 H -7.111 -12.361 -13.964 1.00 . A A . 12 ARG HG3 1 1
3 1897 1 1 12 ARG HH11 H -6.116 -7.640 -14.761 1.00 . A A . 12 ARG HH11 1 1
3 1898 1 1 12 ARG HH12 H -5.399 -6.936 -13.351 1.00 . A A . 12 ARG HH12 1 1
3 1899 1 1 12 ARG HH21 H -4.405 -9.975 -12.011 1.00 . A A . 12 ARG HH21 1 1
3 1900 1 1 12 ARG HH22 H -4.430 -8.256 -11.794 1.00 . A A . 12 ARG HH22 1 1
3 1901 1 1 12 ARG N N -6.028 -16.078 -14.899 1.00 . A A . 12 ARG N 1 1
3 1902 1 1 12 ARG NE N -5.603 -10.004 -14.189 1.00 . A A . 12 ARG NE 1 1
3 1903 1 1 12 ARG NH1 N -5.630 -7.743 -13.893 1.00 . A A . 12 ARG NH1 1 1
3 1904 1 1 12 ARG NH2 N -4.660 -9.064 -12.336 1.00 . A A . 12 ARG NH2 1 1
3 1905 1 1 12 ARG O O -3.797 -14.626 -16.370 1.00 . A A . 12 ARG O 1 1
3 1906 1 1 13 LYS C C -3.663 -15.290 -18.969 1.00 . A A . 13 LYS C 1 1
3 1907 1 1 13 LYS CA C -4.758 -14.229 -18.932 1.00 . A A . 13 LYS CA 1 1
3 1908 1 1 13 LYS CB C -4.124 -12.836 -18.971 1.00 . A A . 13 LYS CB 1 1
3 1909 1 1 13 LYS CD C -5.193 -11.299 -20.629 1.00 . A A . 13 LYS CD 1 1
3 1910 1 1 13 LYS CE C -4.181 -10.161 -20.767 1.00 . A A . 13 LYS CE 1 1
3 1911 1 1 13 LYS CG C -5.218 -11.786 -19.178 1.00 . A A . 13 LYS CG 1 1
3 1912 1 1 13 LYS H H -6.548 -14.327 -17.803 1.00 . A A . 13 LYS H 1 1
3 1913 1 1 13 LYS HA H -5.390 -14.347 -19.799 1.00 . A A . 13 LYS HA 1 1
3 1914 1 1 13 LYS HB2 H -3.613 -12.646 -18.039 1.00 . A A . 13 LYS HB2 1 1
3 1915 1 1 13 LYS HB3 H -3.420 -12.784 -19.787 1.00 . A A . 13 LYS HB3 1 1
3 1916 1 1 13 LYS HD2 H -4.911 -12.115 -21.278 1.00 . A A . 13 LYS HD2 1 1
3 1917 1 1 13 LYS HD3 H -6.173 -10.941 -20.905 1.00 . A A . 13 LYS HD3 1 1
3 1918 1 1 13 LYS HE2 H -3.224 -10.481 -20.383 1.00 . A A . 13 LYS HE2 1 1
3 1919 1 1 13 LYS HE3 H -4.079 -9.893 -21.808 1.00 . A A . 13 LYS HE3 1 1
3 1920 1 1 13 LYS HG2 H -6.182 -12.224 -18.961 1.00 . A A . 13 LYS HG2 1 1
3 1921 1 1 13 LYS HG3 H -5.044 -10.951 -18.516 1.00 . A A . 13 LYS HG3 1 1
3 1922 1 1 13 LYS HZ1 H -5.608 -9.167 -19.621 1.00 . A A . 13 LYS HZ1 1 1
3 1923 1 1 13 LYS HZ2 H -4.687 -8.147 -20.618 1.00 . A A . 13 LYS HZ2 1 1
3 1924 1 1 13 LYS HZ3 H -4.006 -8.797 -19.204 1.00 . A A . 13 LYS HZ3 1 1
3 1925 1 1 13 LYS N N -5.572 -14.371 -17.730 1.00 . A A . 13 LYS N 1 1
3 1926 1 1 13 LYS NZ N -4.656 -8.978 -19.994 1.00 . A A . 13 LYS NZ 1 1
3 1927 1 1 13 LYS O O -2.532 -15.046 -18.547 1.00 . A A . 13 LYS O 1 1
3 1928 1 1 14 PHE C C -2.470 -17.887 -18.192 1.00 . A A . 14 PHE C 1 1
3 1929 1 1 14 PHE CA C -3.042 -17.561 -19.569 1.00 . A A . 14 PHE CA 1 1
3 1930 1 1 14 PHE CB C -1.903 -17.172 -20.518 1.00 . A A . 14 PHE CB 1 1
3 1931 1 1 14 PHE CD1 C -3.080 -18.045 -22.571 1.00 . A A . 14 PHE CD1 1 1
3 1932 1 1 14 PHE CD2 C -0.843 -18.844 -22.079 1.00 . A A . 14 PHE CD2 1 1
3 1933 1 1 14 PHE CE1 C -3.115 -18.850 -23.717 1.00 . A A . 14 PHE CE1 1 1
3 1934 1 1 14 PHE CE2 C -0.878 -19.648 -23.225 1.00 . A A . 14 PHE CE2 1 1
3 1935 1 1 14 PHE CG C -1.944 -18.041 -21.752 1.00 . A A . 14 PHE CG 1 1
3 1936 1 1 14 PHE CZ C -2.015 -19.652 -24.044 1.00 . A A . 14 PHE CZ 1 1
3 1937 1 1 14 PHE H H -4.921 -16.606 -19.802 1.00 . A A . 14 PHE H 1 1
3 1938 1 1 14 PHE HA H -3.540 -18.435 -19.958 1.00 . A A . 14 PHE HA 1 1
3 1939 1 1 14 PHE HB2 H -2.014 -16.136 -20.805 1.00 . A A . 14 PHE HB2 1 1
3 1940 1 1 14 PHE HB3 H -0.956 -17.305 -20.017 1.00 . A A . 14 PHE HB3 1 1
3 1941 1 1 14 PHE HD1 H -3.929 -17.427 -22.319 1.00 . A A . 14 PHE HD1 1 1
3 1942 1 1 14 PHE HD2 H 0.032 -18.841 -21.448 1.00 . A A . 14 PHE HD2 1 1
3 1943 1 1 14 PHE HE1 H -3.991 -18.852 -24.348 1.00 . A A . 14 PHE HE1 1 1
3 1944 1 1 14 PHE HE2 H -0.030 -20.267 -23.478 1.00 . A A . 14 PHE HE2 1 1
3 1945 1 1 14 PHE HZ H -2.042 -20.272 -24.927 1.00 . A A . 14 PHE HZ 1 1
3 1946 1 1 14 PHE N N -4.006 -16.469 -19.479 1.00 . A A . 14 PHE N 1 1
3 1947 1 1 14 PHE O O -2.373 -17.017 -17.326 1.00 . A A . 14 PHE O 1 1
3 1948 1 1 15 PRO C C -0.121 -18.990 -16.439 1.00 . A A . 15 PRO C 1 1
3 1949 1 1 15 PRO CA C -1.507 -19.583 -16.691 1.00 . A A . 15 PRO CA 1 1
3 1950 1 1 15 PRO CB C -1.424 -21.104 -16.849 1.00 . A A . 15 PRO CB 1 1
3 1951 1 1 15 PRO CD C -2.176 -20.206 -18.971 1.00 . A A . 15 PRO CD 1 1
3 1952 1 1 15 PRO CG C -1.408 -21.355 -18.321 1.00 . A A . 15 PRO CG 1 1
3 1953 1 1 15 PRO HA H -2.169 -19.342 -15.876 1.00 . A A . 15 PRO HA 1 1
3 1954 1 1 15 PRO HB2 H -0.516 -21.476 -16.394 1.00 . A A . 15 PRO HB2 1 1
3 1955 1 1 15 PRO HB3 H -2.287 -21.575 -16.404 1.00 . A A . 15 PRO HB3 1 1
3 1956 1 1 15 PRO HD2 H -1.707 -19.916 -19.902 1.00 . A A . 15 PRO HD2 1 1
3 1957 1 1 15 PRO HD3 H -3.207 -20.480 -19.131 1.00 . A A . 15 PRO HD3 1 1
3 1958 1 1 15 PRO HG2 H -0.388 -21.374 -18.681 1.00 . A A . 15 PRO HG2 1 1
3 1959 1 1 15 PRO HG3 H -1.899 -22.290 -18.543 1.00 . A A . 15 PRO HG3 1 1
3 1960 1 1 15 PRO N N -2.088 -19.119 -17.985 1.00 . A A . 15 PRO N 1 1
3 1961 1 1 15 PRO O O 0.538 -18.515 -17.364 1.00 . A A . 15 PRO O 1 1
3 1962 1 1 16 TYR C C 2.219 -19.239 -13.639 1.00 . A A . 16 TYR C 1 1
3 1963 1 1 16 TYR CA C 1.624 -18.483 -14.825 1.00 . A A . 16 TYR CA 1 1
3 1964 1 1 16 TYR CB C 1.500 -16.999 -14.480 1.00 . A A . 16 TYR CB 1 1
3 1965 1 1 16 TYR CD1 C 3.412 -16.053 -15.822 1.00 . A A . 16 TYR CD1 1 1
3 1966 1 1 16 TYR CD2 C 1.142 -15.522 -16.493 1.00 . A A . 16 TYR CD2 1 1
3 1967 1 1 16 TYR CE1 C 3.905 -15.288 -16.884 1.00 . A A . 16 TYR CE1 1 1
3 1968 1 1 16 TYR CE2 C 1.637 -14.755 -17.556 1.00 . A A . 16 TYR CE2 1 1
3 1969 1 1 16 TYR CG C 2.030 -16.170 -15.626 1.00 . A A . 16 TYR CG 1 1
3 1970 1 1 16 TYR CZ C 3.019 -14.639 -17.751 1.00 . A A . 16 TYR CZ 1 1
3 1971 1 1 16 TYR H H -0.255 -19.409 -14.484 1.00 . A A . 16 TYR H 1 1
3 1972 1 1 16 TYR HA H 2.285 -18.590 -15.672 1.00 . A A . 16 TYR HA 1 1
3 1973 1 1 16 TYR HB2 H 0.462 -16.754 -14.307 1.00 . A A . 16 TYR HB2 1 1
3 1974 1 1 16 TYR HB3 H 2.072 -16.788 -13.588 1.00 . A A . 16 TYR HB3 1 1
3 1975 1 1 16 TYR HD1 H 4.095 -16.554 -15.153 1.00 . A A . 16 TYR HD1 1 1
3 1976 1 1 16 TYR HD2 H 0.077 -15.612 -16.341 1.00 . A A . 16 TYR HD2 1 1
3 1977 1 1 16 TYR HE1 H 4.971 -15.197 -17.035 1.00 . A A . 16 TYR HE1 1 1
3 1978 1 1 16 TYR HE2 H 0.952 -14.255 -18.225 1.00 . A A . 16 TYR HE2 1 1
3 1979 1 1 16 TYR HH H 2.787 -13.345 -19.137 1.00 . A A . 16 TYR HH 1 1
3 1980 1 1 16 TYR N N 0.314 -19.021 -15.182 1.00 . A A . 16 TYR N 1 1
3 1981 1 1 16 TYR O O 3.431 -19.439 -13.566 1.00 . A A . 16 TYR O 1 1
3 1982 1 1 16 TYR OH O 3.506 -13.884 -18.799 1.00 . A A . 16 TYR OH 1 1
3 1983 1 1 17 LYS C C 2.625 -19.496 -10.608 1.00 . A A . 17 LYS C 1 1
3 1984 1 1 17 LYS CA C 1.806 -20.392 -11.536 1.00 . A A . 17 LYS CA 1 1
3 1985 1 1 17 LYS CB C 2.647 -21.598 -11.957 1.00 . A A . 17 LYS CB 1 1
3 1986 1 1 17 LYS CD C 2.749 -23.596 -13.456 1.00 . A A . 17 LYS CD 1 1
3 1987 1 1 17 LYS CE C 3.040 -24.470 -12.234 1.00 . A A . 17 LYS CE 1 1
3 1988 1 1 17 LYS CG C 1.903 -22.393 -13.031 1.00 . A A . 17 LYS CG 1 1
3 1989 1 1 17 LYS H H 0.406 -19.471 -12.825 1.00 . A A . 17 LYS H 1 1
3 1990 1 1 17 LYS HA H 0.940 -20.746 -10.999 1.00 . A A . 17 LYS HA 1 1
3 1991 1 1 17 LYS HB2 H 3.596 -21.259 -12.347 1.00 . A A . 17 LYS HB2 1 1
3 1992 1 1 17 LYS HB3 H 2.817 -22.229 -11.100 1.00 . A A . 17 LYS HB3 1 1
3 1993 1 1 17 LYS HD2 H 2.209 -24.173 -14.192 1.00 . A A . 17 LYS HD2 1 1
3 1994 1 1 17 LYS HD3 H 3.680 -23.250 -13.879 1.00 . A A . 17 LYS HD3 1 1
3 1995 1 1 17 LYS HE2 H 3.907 -24.087 -11.717 1.00 . A A . 17 LYS HE2 1 1
3 1996 1 1 17 LYS HE3 H 2.188 -24.455 -11.569 1.00 . A A . 17 LYS HE3 1 1
3 1997 1 1 17 LYS HG2 H 0.958 -22.738 -12.635 1.00 . A A . 17 LYS HG2 1 1
3 1998 1 1 17 LYS HG3 H 1.725 -21.761 -13.889 1.00 . A A . 17 LYS HG3 1 1
3 1999 1 1 17 LYS HZ1 H 3.893 -25.860 -13.529 1.00 . A A . 17 LYS HZ1 1 1
3 2000 1 1 17 LYS HZ2 H 2.399 -26.342 -12.881 1.00 . A A . 17 LYS HZ2 1 1
3 2001 1 1 17 LYS HZ3 H 3.797 -26.384 -11.919 1.00 . A A . 17 LYS HZ3 1 1
3 2002 1 1 17 LYS N N 1.359 -19.657 -12.714 1.00 . A A . 17 LYS N 1 1
3 2003 1 1 17 LYS NZ N 3.302 -25.870 -12.674 1.00 . A A . 17 LYS NZ 1 1
3 2004 1 1 17 LYS O O 2.426 -19.505 -9.393 1.00 . A A . 17 LYS O 1 1
3 2005 1 1 18 SER C C 3.650 -16.526 -10.108 1.00 . A A . 18 SER C 1 1
3 2006 1 1 18 SER CA C 4.378 -17.835 -10.383 1.00 . A A . 18 SER CA 1 1
3 2007 1 1 18 SER CB C 5.688 -17.547 -11.117 1.00 . A A . 18 SER CB 1 1
3 2008 1 1 18 SER H H 3.661 -18.757 -12.154 1.00 . A A . 18 SER H 1 1
3 2009 1 1 18 SER HA H 4.604 -18.316 -9.443 1.00 . A A . 18 SER HA 1 1
3 2010 1 1 18 SER HB2 H 6.448 -18.233 -10.781 1.00 . A A . 18 SER HB2 1 1
3 2011 1 1 18 SER HB3 H 5.538 -17.672 -12.180 1.00 . A A . 18 SER HB3 1 1
3 2012 1 1 18 SER HG H 5.676 -15.935 -10.024 1.00 . A A . 18 SER HG 1 1
3 2013 1 1 18 SER N N 3.542 -18.726 -11.182 1.00 . A A . 18 SER N 1 1
3 2014 1 1 18 SER O O 3.686 -16.006 -8.993 1.00 . A A . 18 SER O 1 1
3 2015 1 1 18 SER OG O 6.103 -16.215 -10.836 1.00 . A A . 18 SER OG 1 1
3 2016 1 1 19 GLU C C 1.257 -14.839 -9.840 1.00 . A A . 19 GLU C 1 1
3 2017 1 1 19 GLU CA C 2.251 -14.752 -10.991 1.00 . A A . 19 GLU CA 1 1
3 2018 1 1 19 GLU CB C 1.509 -14.447 -12.295 1.00 . A A . 19 GLU CB 1 1
3 2019 1 1 19 GLU CD C 1.204 -12.086 -13.067 1.00 . A A . 19 GLU CD 1 1
3 2020 1 1 19 GLU CG C 0.678 -13.173 -12.136 1.00 . A A . 19 GLU CG 1 1
3 2021 1 1 19 GLU H H 2.995 -16.462 -11.995 1.00 . A A . 19 GLU H 1 1
3 2022 1 1 19 GLU HA H 2.947 -13.952 -10.790 1.00 . A A . 19 GLU HA 1 1
3 2023 1 1 19 GLU HB2 H 2.225 -14.314 -13.090 1.00 . A A . 19 GLU HB2 1 1
3 2024 1 1 19 GLU HB3 H 0.857 -15.272 -12.536 1.00 . A A . 19 GLU HB3 1 1
3 2025 1 1 19 GLU HG2 H -0.353 -13.387 -12.383 1.00 . A A . 19 GLU HG2 1 1
3 2026 1 1 19 GLU HG3 H 0.737 -12.827 -11.117 1.00 . A A . 19 GLU HG3 1 1
3 2027 1 1 19 GLU N N 2.989 -16.001 -11.130 1.00 . A A . 19 GLU N 1 1
3 2028 1 1 19 GLU O O 0.948 -13.838 -9.194 1.00 . A A . 19 GLU O 1 1
3 2029 1 1 19 GLU OE1 O 0.395 -11.334 -13.585 1.00 . A A . 19 GLU OE1 1 1
3 2030 1 1 19 GLU OE2 O 2.410 -12.018 -13.246 1.00 . A A . 19 GLU OE2 1 1
3 2031 1 1 20 CYS C C 0.530 -16.373 -7.171 1.00 . A A . 20 CYS C 1 1
3 2032 1 1 20 CYS CA C -0.194 -16.237 -8.504 1.00 . A A . 20 CYS CA 1 1
3 2033 1 1 20 CYS CB C -1.032 -17.486 -8.763 1.00 . A A . 20 CYS CB 1 1
3 2034 1 1 20 CYS H H 1.045 -16.806 -10.128 1.00 . A A . 20 CYS H 1 1
3 2035 1 1 20 CYS HA H -0.850 -15.381 -8.459 1.00 . A A . 20 CYS HA 1 1
3 2036 1 1 20 CYS HB2 H -1.701 -17.305 -9.593 1.00 . A A . 20 CYS HB2 1 1
3 2037 1 1 20 CYS HB3 H -0.383 -18.316 -8.997 1.00 . A A . 20 CYS HB3 1 1
3 2038 1 1 20 CYS N N 0.762 -16.041 -9.584 1.00 . A A . 20 CYS N 1 1
3 2039 1 1 20 CYS O O 0.230 -15.656 -6.215 1.00 . A A . 20 CYS O 1 1
3 2040 1 1 20 CYS SG S -1.996 -17.875 -7.283 1.00 . A A . 20 CYS SG 1 1
3 2041 1 1 21 LEU C C 2.592 -16.139 -5.271 1.00 . A A . 21 LEU C 1 1
3 2042 1 1 21 LEU CA C 2.251 -17.490 -5.886 1.00 . A A . 21 LEU CA 1 1
3 2043 1 1 21 LEU CB C 3.535 -18.266 -6.187 1.00 . A A . 21 LEU CB 1 1
3 2044 1 1 21 LEU CD1 C 3.500 -19.412 -3.967 1.00 . A A . 21 LEU CD1 1 1
3 2045 1 1 21 LEU CD2 C 5.648 -19.172 -5.216 1.00 . A A . 21 LEU CD2 1 1
3 2046 1 1 21 LEU CG C 4.311 -18.502 -4.891 1.00 . A A . 21 LEU CG 1 1
3 2047 1 1 21 LEU H H 1.696 -17.829 -7.903 1.00 . A A . 21 LEU H 1 1
3 2048 1 1 21 LEU HA H 1.650 -18.056 -5.186 1.00 . A A . 21 LEU HA 1 1
3 2049 1 1 21 LEU HB2 H 3.283 -19.217 -6.634 1.00 . A A . 21 LEU HB2 1 1
3 2050 1 1 21 LEU HB3 H 4.146 -17.699 -6.872 1.00 . A A . 21 LEU HB3 1 1
3 2051 1 1 21 LEU HD11 H 2.770 -19.956 -4.547 1.00 . A A . 21 LEU HD11 1 1
3 2052 1 1 21 LEU HD12 H 2.996 -18.811 -3.224 1.00 . A A . 21 LEU HD12 1 1
3 2053 1 1 21 LEU HD13 H 4.164 -20.110 -3.476 1.00 . A A . 21 LEU HD13 1 1
3 2054 1 1 21 LEU HD21 H 5.601 -19.610 -6.201 1.00 . A A . 21 LEU HD21 1 1
3 2055 1 1 21 LEU HD22 H 5.850 -19.944 -4.488 1.00 . A A . 21 LEU HD22 1 1
3 2056 1 1 21 LEU HD23 H 6.436 -18.435 -5.185 1.00 . A A . 21 LEU HD23 1 1
3 2057 1 1 21 LEU HG H 4.490 -17.557 -4.401 1.00 . A A . 21 LEU HG 1 1
3 2058 1 1 21 LEU N N 1.491 -17.288 -7.111 1.00 . A A . 21 LEU N 1 1
3 2059 1 1 21 LEU O O 2.793 -16.025 -4.061 1.00 . A A . 21 LEU O 1 1
3 2060 1 1 22 LYS C C 1.734 -13.195 -4.923 1.00 . A A . 22 LYS C 1 1
3 2061 1 1 22 LYS CA C 2.939 -13.765 -5.659 1.00 . A A . 22 LYS CA 1 1
3 2062 1 1 22 LYS CB C 3.279 -12.874 -6.856 1.00 . A A . 22 LYS CB 1 1
3 2063 1 1 22 LYS CD C 4.721 -10.991 -7.639 1.00 . A A . 22 LYS CD 1 1
3 2064 1 1 22 LYS CE C 5.541 -9.775 -7.202 1.00 . A A . 22 LYS CE 1 1
3 2065 1 1 22 LYS CG C 4.176 -11.717 -6.406 1.00 . A A . 22 LYS CG 1 1
3 2066 1 1 22 LYS H H 2.460 -15.270 -7.068 1.00 . A A . 22 LYS H 1 1
3 2067 1 1 22 LYS HA H 3.784 -13.796 -4.989 1.00 . A A . 22 LYS HA 1 1
3 2068 1 1 22 LYS HB2 H 3.795 -13.458 -7.604 1.00 . A A . 22 LYS HB2 1 1
3 2069 1 1 22 LYS HB3 H 2.369 -12.475 -7.277 1.00 . A A . 22 LYS HB3 1 1
3 2070 1 1 22 LYS HD2 H 5.350 -11.665 -8.203 1.00 . A A . 22 LYS HD2 1 1
3 2071 1 1 22 LYS HD3 H 3.899 -10.665 -8.258 1.00 . A A . 22 LYS HD3 1 1
3 2072 1 1 22 LYS HE2 H 6.395 -9.665 -7.853 1.00 . A A . 22 LYS HE2 1 1
3 2073 1 1 22 LYS HE3 H 4.927 -8.887 -7.262 1.00 . A A . 22 LYS HE3 1 1
3 2074 1 1 22 LYS HG2 H 3.601 -11.028 -5.805 1.00 . A A . 22 LYS HG2 1 1
3 2075 1 1 22 LYS HG3 H 4.999 -12.103 -5.823 1.00 . A A . 22 LYS HG3 1 1
3 2076 1 1 22 LYS HZ1 H 5.202 -10.258 -5.206 1.00 . A A . 22 LYS HZ1 1 1
3 2077 1 1 22 LYS HZ2 H 6.395 -9.070 -5.440 1.00 . A A . 22 LYS HZ2 1 1
3 2078 1 1 22 LYS HZ3 H 6.739 -10.700 -5.774 1.00 . A A . 22 LYS HZ3 1 1
3 2079 1 1 22 LYS N N 2.640 -15.116 -6.117 1.00 . A A . 22 LYS N 1 1
3 2080 1 1 22 LYS NZ N 6.004 -9.966 -5.799 1.00 . A A . 22 LYS NZ 1 1
3 2081 1 1 22 LYS O O 1.867 -12.605 -3.850 1.00 . A A . 22 LYS O 1 1
3 2082 1 1 23 ALA C C -0.794 -13.356 -3.461 1.00 . A A . 23 ALA C 1 1
3 2083 1 1 23 ALA CA C -0.679 -12.894 -4.911 1.00 . A A . 23 ALA CA 1 1
3 2084 1 1 23 ALA CB C -1.878 -13.408 -5.707 1.00 . A A . 23 ALA CB 1 1
3 2085 1 1 23 ALA H H 0.519 -13.865 -6.366 1.00 . A A . 23 ALA H 1 1
3 2086 1 1 23 ALA HA H -0.680 -11.814 -4.937 1.00 . A A . 23 ALA HA 1 1
3 2087 1 1 23 ALA HB1 H -1.609 -14.324 -6.212 1.00 . A A . 23 ALA HB1 1 1
3 2088 1 1 23 ALA HB2 H -2.172 -12.668 -6.436 1.00 . A A . 23 ALA HB2 1 1
3 2089 1 1 23 ALA HB3 H -2.703 -13.598 -5.034 1.00 . A A . 23 ALA HB3 1 1
3 2090 1 1 23 ALA N N 0.557 -13.383 -5.510 1.00 . A A . 23 ALA N 1 1
3 2091 1 1 23 ALA O O -1.386 -12.671 -2.625 1.00 . A A . 23 ALA O 1 1
3 2092 1 1 24 CYS C C 0.713 -14.325 -0.913 1.00 . A A . 24 CYS C 1 1
3 2093 1 1 24 CYS CA C -0.269 -15.065 -1.815 1.00 . A A . 24 CYS CA 1 1
3 2094 1 1 24 CYS CB C 0.078 -16.557 -1.836 1.00 . A A . 24 CYS CB 1 1
3 2095 1 1 24 CYS H H 0.235 -15.024 -3.872 1.00 . A A . 24 CYS H 1 1
3 2096 1 1 24 CYS HA H -1.266 -14.945 -1.421 1.00 . A A . 24 CYS HA 1 1
3 2097 1 1 24 CYS HB2 H -0.137 -16.962 -2.815 1.00 . A A . 24 CYS HB2 1 1
3 2098 1 1 24 CYS HB3 H 1.128 -16.685 -1.616 1.00 . A A . 24 CYS HB3 1 1
3 2099 1 1 24 CYS N N -0.223 -14.522 -3.168 1.00 . A A . 24 CYS N 1 1
3 2100 1 1 24 CYS O O 0.353 -13.870 0.172 1.00 . A A . 24 CYS O 1 1
3 2101 1 1 24 CYS SG S -0.910 -17.427 -0.593 1.00 . A A . 24 CYS SG 1 1
3 2102 1 1 25 ALA C C 2.731 -12.010 -0.620 1.00 . A A . 25 ALA C 1 1
3 2103 1 1 25 ALA CA C 2.980 -13.514 -0.601 1.00 . A A . 25 ALA CA 1 1
3 2104 1 1 25 ALA CB C 4.362 -13.813 -1.183 1.00 . A A . 25 ALA CB 1 1
3 2105 1 1 25 ALA H H 2.184 -14.585 -2.246 1.00 . A A . 25 ALA H 1 1
3 2106 1 1 25 ALA HA H 2.947 -13.863 0.420 1.00 . A A . 25 ALA HA 1 1
3 2107 1 1 25 ALA HB1 H 4.519 -14.881 -1.210 1.00 . A A . 25 ALA HB1 1 1
3 2108 1 1 25 ALA HB2 H 5.119 -13.354 -0.563 1.00 . A A . 25 ALA HB2 1 1
3 2109 1 1 25 ALA HB3 H 4.426 -13.413 -2.183 1.00 . A A . 25 ALA HB3 1 1
3 2110 1 1 25 ALA N N 1.955 -14.206 -1.373 1.00 . A A . 25 ALA N 1 1
3 2111 1 1 25 ALA O O 3.225 -11.277 0.237 1.00 . A A . 25 ALA O 1 1
3 2112 1 1 26 THR C C 0.723 -9.695 -0.607 1.00 . A A . 26 THR C 1 1
3 2113 1 1 26 THR CA C 1.647 -10.143 -1.734 1.00 . A A . 26 THR CA 1 1
3 2114 1 1 26 THR CB C 0.974 -9.883 -3.082 1.00 . A A . 26 THR CB 1 1
3 2115 1 1 26 THR CG2 C 0.550 -8.416 -3.170 1.00 . A A . 26 THR CG2 1 1
3 2116 1 1 26 THR H H 1.597 -12.194 -2.258 1.00 . A A . 26 THR H 1 1
3 2117 1 1 26 THR HA H 2.563 -9.574 -1.686 1.00 . A A . 26 THR HA 1 1
3 2118 1 1 26 THR HB H 0.102 -10.512 -3.177 1.00 . A A . 26 THR HB 1 1
3 2119 1 1 26 THR HG1 H 1.541 -9.797 -4.941 1.00 . A A . 26 THR HG1 1 1
3 2120 1 1 26 THR HG21 H -0.494 -8.326 -2.908 1.00 . A A . 26 THR HG21 1 1
3 2121 1 1 26 THR HG22 H 0.700 -8.058 -4.177 1.00 . A A . 26 THR HG22 1 1
3 2122 1 1 26 THR HG23 H 1.145 -7.828 -2.486 1.00 . A A . 26 THR HG23 1 1
3 2123 1 1 26 THR N N 1.961 -11.560 -1.605 1.00 . A A . 26 THR N 1 1
3 2124 1 1 26 THR O O 0.555 -8.498 -0.368 1.00 . A A . 26 THR O 1 1
3 2125 1 1 26 THR OG1 O 1.887 -10.177 -4.130 1.00 . A A . 26 THR OG1 1 1
3 2126 1 1 27 SER C C -0.277 -9.134 1.958 1.00 . A A . 27 SER C 1 1
3 2127 1 1 27 SER CA C -0.780 -10.348 1.181 1.00 . A A . 27 SER CA 1 1
3 2128 1 1 27 SER CB C -0.896 -11.547 2.122 1.00 . A A . 27 SER CB 1 1
3 2129 1 1 27 SER H H 0.295 -11.596 -0.151 1.00 . A A . 27 SER H 1 1
3 2130 1 1 27 SER HA H -1.757 -10.125 0.778 1.00 . A A . 27 SER HA 1 1
3 2131 1 1 27 SER HB2 H -1.687 -12.194 1.787 1.00 . A A . 27 SER HB2 1 1
3 2132 1 1 27 SER HB3 H 0.038 -12.093 2.123 1.00 . A A . 27 SER HB3 1 1
3 2133 1 1 27 SER HG H -0.679 -10.290 3.593 1.00 . A A . 27 SER HG 1 1
3 2134 1 1 27 SER N N 0.125 -10.660 0.083 1.00 . A A . 27 SER N 1 1
3 2135 1 1 27 SER O O -0.828 -8.039 1.842 1.00 . A A . 27 SER O 1 1
3 2136 1 1 27 SER OG O -1.192 -11.086 3.434 1.00 . A A . 27 SER OG 1 1
3 2137 1 1 28 PHE C C 0.309 -7.712 4.527 1.00 . A A . 28 PHE C 1 1
3 2138 1 1 28 PHE CA C 1.339 -8.252 3.539 1.00 . A A . 28 PHE CA 1 1
3 2139 1 1 28 PHE CB C 1.802 -7.124 2.615 1.00 . A A . 28 PHE CB 1 1
3 2140 1 1 28 PHE CD1 C 3.035 -5.125 3.528 1.00 . A A . 28 PHE CD1 1 1
3 2141 1 1 28 PHE CD2 C 4.205 -7.243 3.367 1.00 . A A . 28 PHE CD2 1 1
3 2142 1 1 28 PHE CE1 C 4.187 -4.529 4.054 1.00 . A A . 28 PHE CE1 1 1
3 2143 1 1 28 PHE CE2 C 5.357 -6.646 3.894 1.00 . A A . 28 PHE CE2 1 1
3 2144 1 1 28 PHE CG C 3.044 -6.482 3.184 1.00 . A A . 28 PHE CG 1 1
3 2145 1 1 28 PHE CZ C 5.349 -5.289 4.238 1.00 . A A . 28 PHE CZ 1 1
3 2146 1 1 28 PHE H H 1.169 -10.231 2.801 1.00 . A A . 28 PHE H 1 1
3 2147 1 1 28 PHE HA H 2.191 -8.624 4.087 1.00 . A A . 28 PHE HA 1 1
3 2148 1 1 28 PHE HB2 H 2.020 -7.527 1.637 1.00 . A A . 28 PHE HB2 1 1
3 2149 1 1 28 PHE HB3 H 1.021 -6.382 2.532 1.00 . A A . 28 PHE HB3 1 1
3 2150 1 1 28 PHE HD1 H 2.139 -4.538 3.388 1.00 . A A . 28 PHE HD1 1 1
3 2151 1 1 28 PHE HD2 H 4.211 -8.290 3.102 1.00 . A A . 28 PHE HD2 1 1
3 2152 1 1 28 PHE HE1 H 4.181 -3.482 4.320 1.00 . A A . 28 PHE HE1 1 1
3 2153 1 1 28 PHE HE2 H 6.253 -7.233 4.035 1.00 . A A . 28 PHE HE2 1 1
3 2154 1 1 28 PHE HZ H 6.237 -4.830 4.643 1.00 . A A . 28 PHE HZ 1 1
3 2155 1 1 28 PHE N N 0.770 -9.337 2.748 1.00 . A A . 28 PHE N 1 1
3 2156 1 1 28 PHE O O -0.559 -6.920 4.164 1.00 . A A . 28 PHE O 1 1
3 2157 1 1 29 THR C C -0.035 -8.131 8.192 1.00 . A A . 29 THR C 1 1
3 2158 1 1 29 THR CA C -0.517 -7.700 6.811 1.00 . A A . 29 THR CA 1 1
3 2159 1 1 29 THR CB C -1.910 -8.281 6.550 1.00 . A A . 29 THR CB 1 1
3 2160 1 1 29 THR CG2 C -2.969 -7.209 6.812 1.00 . A A . 29 THR CG2 1 1
3 2161 1 1 29 THR H H 1.124 -8.778 6.014 1.00 . A A . 29 THR H 1 1
3 2162 1 1 29 THR HA H -0.580 -6.622 6.782 1.00 . A A . 29 THR HA 1 1
3 2163 1 1 29 THR HB H -2.080 -9.119 7.210 1.00 . A A . 29 THR HB 1 1
3 2164 1 1 29 THR HG1 H -2.743 -8.273 4.793 1.00 . A A . 29 THR HG1 1 1
3 2165 1 1 29 THR HG21 H -3.949 -7.659 6.782 1.00 . A A . 29 THR HG21 1 1
3 2166 1 1 29 THR HG22 H -2.901 -6.443 6.055 1.00 . A A . 29 THR HG22 1 1
3 2167 1 1 29 THR HG23 H -2.804 -6.769 7.784 1.00 . A A . 29 THR HG23 1 1
3 2168 1 1 29 THR N N 0.411 -8.147 5.779 1.00 . A A . 29 THR N 1 1
3 2169 1 1 29 THR O O -0.782 -8.070 9.169 1.00 . A A . 29 THR O 1 1
3 2170 1 1 29 THR OG1 O -1.993 -8.714 5.200 1.00 . A A . 29 THR OG1 1 1
3 2171 1 1 30 GLY C C 3.118 -8.290 9.799 1.00 . A A . 30 GLY C 1 1
3 2172 1 1 30 GLY CA C 1.795 -8.998 9.532 1.00 . A A . 30 GLY CA 1 1
3 2173 1 1 30 GLY H H 1.769 -8.587 7.454 1.00 . A A . 30 GLY H 1 1
3 2174 1 1 30 GLY HA2 H 1.103 -8.774 10.332 1.00 . A A . 30 GLY HA2 1 1
3 2175 1 1 30 GLY HA3 H 1.966 -10.064 9.498 1.00 . A A . 30 GLY HA3 1 1
3 2176 1 1 30 GLY N N 1.220 -8.562 8.266 1.00 . A A . 30 GLY N 1 1
3 2177 1 1 30 GLY O O 3.149 -7.085 10.051 1.00 . A A . 30 GLY O 1 1
3 2178 1 1 31 GLY C C 6.459 -8.765 8.799 1.00 . A A . 31 GLY C 1 1
3 2179 1 1 31 GLY CA C 5.532 -8.479 9.974 1.00 . A A . 31 GLY CA 1 1
3 2180 1 1 31 GLY H H 4.124 -10.000 9.533 1.00 . A A . 31 GLY H 1 1
3 2181 1 1 31 GLY HA2 H 5.441 -7.410 10.105 1.00 . A A . 31 GLY HA2 1 1
3 2182 1 1 31 GLY HA3 H 5.951 -8.913 10.869 1.00 . A A . 31 GLY HA3 1 1
3 2183 1 1 31 GLY N N 4.210 -9.045 9.740 1.00 . A A . 31 GLY N 1 1
3 2184 1 1 31 GLY O O 7.400 -8.014 8.539 1.00 . A A . 31 GLY O 1 1
3 2185 1 1 32 ASP C C 6.462 -11.525 6.322 1.00 . A A . 32 ASP C 1 1
3 2186 1 1 32 ASP CA C 6.995 -10.239 6.944 1.00 . A A . 32 ASP CA 1 1
3 2187 1 1 32 ASP CB C 8.449 -10.445 7.374 1.00 . A A . 32 ASP CB 1 1
3 2188 1 1 32 ASP CG C 9.385 -10.145 6.209 1.00 . A A . 32 ASP CG 1 1
3 2189 1 1 32 ASP H H 5.420 -10.414 8.349 1.00 . A A . 32 ASP H 1 1
3 2190 1 1 32 ASP HA H 6.957 -9.450 6.208 1.00 . A A . 32 ASP HA 1 1
3 2191 1 1 32 ASP HB2 H 8.677 -9.785 8.197 1.00 . A A . 32 ASP HB2 1 1
3 2192 1 1 32 ASP HB3 H 8.588 -11.470 7.688 1.00 . A A . 32 ASP HB3 1 1
3 2193 1 1 32 ASP N N 6.184 -9.857 8.093 1.00 . A A . 32 ASP N 1 1
3 2194 1 1 32 ASP O O 5.261 -11.792 6.362 1.00 . A A . 32 ASP O 1 1
3 2195 1 1 32 ASP OD1 O 8.987 -9.394 5.333 1.00 . A A . 32 ASP OD1 1 1
3 2196 1 1 32 ASP OD2 O 10.486 -10.672 6.208 1.00 . A A . 32 ASP OD2 1 1
3 2197 1 1 33 GLU C C 6.139 -14.411 6.101 1.00 . A A . 33 GLU C 1 1
3 2198 1 1 33 GLU CA C 6.964 -13.577 5.129 1.00 . A A . 33 GLU CA 1 1
3 2199 1 1 33 GLU CB C 8.204 -14.364 4.701 1.00 . A A . 33 GLU CB 1 1
3 2200 1 1 33 GLU CD C 9.934 -12.580 4.404 1.00 . A A . 33 GLU CD 1 1
3 2201 1 1 33 GLU CG C 9.000 -13.544 3.682 1.00 . A A . 33 GLU CG 1 1
3 2202 1 1 33 GLU H H 8.305 -12.059 5.751 1.00 . A A . 33 GLU H 1 1
3 2203 1 1 33 GLU HA H 6.366 -13.366 4.256 1.00 . A A . 33 GLU HA 1 1
3 2204 1 1 33 GLU HB2 H 8.819 -14.562 5.566 1.00 . A A . 33 GLU HB2 1 1
3 2205 1 1 33 GLU HB3 H 7.901 -15.297 4.251 1.00 . A A . 33 GLU HB3 1 1
3 2206 1 1 33 GLU HG2 H 9.583 -14.212 3.063 1.00 . A A . 33 GLU HG2 1 1
3 2207 1 1 33 GLU HG3 H 8.318 -12.984 3.061 1.00 . A A . 33 GLU HG3 1 1
3 2208 1 1 33 GLU N N 7.360 -12.319 5.751 1.00 . A A . 33 GLU N 1 1
3 2209 1 1 33 GLU O O 5.264 -15.173 5.690 1.00 . A A . 33 GLU O 1 1
3 2210 1 1 33 GLU OE1 O 10.404 -12.930 5.475 1.00 . A A . 33 GLU OE1 1 1
3 2211 1 1 33 GLU OE2 O 10.166 -11.503 3.878 1.00 . A A . 33 GLU OE2 1 1
3 2212 1 1 34 SER C C 4.210 -15.073 8.036 1.00 . A A . 34 SER C 1 1
3 2213 1 1 34 SER CA C 5.686 -15.007 8.405 1.00 . A A . 34 SER CA 1 1
3 2214 1 1 34 SER CB C 5.851 -14.343 9.772 1.00 . A A . 34 SER CB 1 1
3 2215 1 1 34 SER H H 7.124 -13.637 7.663 1.00 . A A . 34 SER H 1 1
3 2216 1 1 34 SER HA H 6.082 -16.011 8.449 1.00 . A A . 34 SER HA 1 1
3 2217 1 1 34 SER HB2 H 4.955 -13.800 10.021 1.00 . A A . 34 SER HB2 1 1
3 2218 1 1 34 SER HB3 H 6.028 -15.104 10.521 1.00 . A A . 34 SER HB3 1 1
3 2219 1 1 34 SER HG H 6.603 -12.549 9.819 1.00 . A A . 34 SER HG 1 1
3 2220 1 1 34 SER N N 6.419 -14.260 7.391 1.00 . A A . 34 SER N 1 1
3 2221 1 1 34 SER O O 3.446 -14.153 8.321 1.00 . A A . 34 SER O 1 1
3 2222 1 1 34 SER OG O 6.948 -13.440 9.728 1.00 . A A . 34 SER OG 1 1
3 2223 1 1 35 ARG C C 2.452 -17.305 5.753 1.00 . A A . 35 ARG C 1 1
3 2224 1 1 35 ARG CA C 2.455 -16.374 6.956 1.00 . A A . 35 ARG CA 1 1
3 2225 1 1 35 ARG CB C 1.806 -15.041 6.568 1.00 . A A . 35 ARG CB 1 1
3 2226 1 1 35 ARG CD C 0.947 -12.991 7.709 1.00 . A A . 35 ARG CD 1 1
3 2227 1 1 35 ARG CG C 0.965 -14.520 7.736 1.00 . A A . 35 ARG CG 1 1
3 2228 1 1 35 ARG CZ C -1.447 -12.664 7.954 1.00 . A A . 35 ARG CZ 1 1
3 2229 1 1 35 ARG H H 4.498 -16.858 7.191 1.00 . A A . 35 ARG H 1 1
3 2230 1 1 35 ARG HA H 1.891 -16.826 7.758 1.00 . A A . 35 ARG HA 1 1
3 2231 1 1 35 ARG HB2 H 2.574 -14.323 6.324 1.00 . A A . 35 ARG HB2 1 1
3 2232 1 1 35 ARG HB3 H 1.170 -15.190 5.710 1.00 . A A . 35 ARG HB3 1 1
3 2233 1 1 35 ARG HD2 H 1.844 -12.613 8.177 1.00 . A A . 35 ARG HD2 1 1
3 2234 1 1 35 ARG HD3 H 0.911 -12.653 6.683 1.00 . A A . 35 ARG HD3 1 1
3 2235 1 1 35 ARG HE H -0.092 -12.009 9.273 1.00 . A A . 35 ARG HE 1 1
3 2236 1 1 35 ARG HG2 H -0.045 -14.894 7.647 1.00 . A A . 35 ARG HG2 1 1
3 2237 1 1 35 ARG HG3 H 1.392 -14.857 8.669 1.00 . A A . 35 ARG HG3 1 1
3 2238 1 1 35 ARG HH11 H -2.335 -11.720 9.479 1.00 . A A . 35 ARG HH11 1 1
3 2239 1 1 35 ARG HH12 H -3.397 -12.339 8.259 1.00 . A A . 35 ARG HH12 1 1
3 2240 1 1 35 ARG HH21 H -0.840 -13.653 6.319 1.00 . A A . 35 ARG HH21 1 1
3 2241 1 1 35 ARG HH22 H -2.552 -13.430 6.470 1.00 . A A . 35 ARG HH22 1 1
3 2242 1 1 35 ARG N N 3.831 -16.168 7.391 1.00 . A A . 35 ARG N 1 1
3 2243 1 1 35 ARG NE N -0.218 -12.487 8.427 1.00 . A A . 35 ARG NE 1 1
3 2244 1 1 35 ARG NH1 N -2.473 -12.206 8.615 1.00 . A A . 35 ARG NH1 1 1
3 2245 1 1 35 ARG NH2 N -1.628 -13.299 6.827 1.00 . A A . 35 ARG NH2 1 1
3 2246 1 1 35 ARG O O 1.492 -18.037 5.513 1.00 . A A . 35 ARG O 1 1
3 2247 1 1 36 ILE C C 5.116 -18.676 3.762 1.00 . A A . 36 ILE C 1 1
3 2248 1 1 36 ILE CA C 3.702 -18.111 3.830 1.00 . A A . 36 ILE CA 1 1
3 2249 1 1 36 ILE CB C 3.419 -17.308 2.557 1.00 . A A . 36 ILE CB 1 1
3 2250 1 1 36 ILE CD1 C 1.009 -16.898 3.095 1.00 . A A . 36 ILE CD1 1 1
3 2251 1 1 36 ILE CG1 C 2.364 -16.233 2.840 1.00 . A A . 36 ILE CG1 1 1
3 2252 1 1 36 ILE CG2 C 2.902 -18.247 1.467 1.00 . A A . 36 ILE CG2 1 1
3 2253 1 1 36 ILE H H 4.283 -16.666 5.259 1.00 . A A . 36 ILE H 1 1
3 2254 1 1 36 ILE HA H 3.001 -18.928 3.891 1.00 . A A . 36 ILE HA 1 1
3 2255 1 1 36 ILE HB H 4.332 -16.837 2.220 1.00 . A A . 36 ILE HB 1 1
3 2256 1 1 36 ILE HD11 H 0.555 -16.464 3.972 1.00 . A A . 36 ILE HD11 1 1
3 2257 1 1 36 ILE HD12 H 1.150 -17.957 3.248 1.00 . A A . 36 ILE HD12 1 1
3 2258 1 1 36 ILE HD13 H 0.365 -16.740 2.242 1.00 . A A . 36 ILE HD13 1 1
3 2259 1 1 36 ILE HG12 H 2.656 -15.661 3.709 1.00 . A A . 36 ILE HG12 1 1
3 2260 1 1 36 ILE HG13 H 2.284 -15.576 1.987 1.00 . A A . 36 ILE HG13 1 1
3 2261 1 1 36 ILE HG21 H 3.716 -18.858 1.105 1.00 . A A . 36 ILE HG21 1 1
3 2262 1 1 36 ILE HG22 H 2.497 -17.665 0.653 1.00 . A A . 36 ILE HG22 1 1
3 2263 1 1 36 ILE HG23 H 2.130 -18.882 1.874 1.00 . A A . 36 ILE HG23 1 1
3 2264 1 1 36 ILE N N 3.553 -17.269 5.006 1.00 . A A . 36 ILE N 1 1
3 2265 1 1 36 ILE O O 5.322 -19.878 3.903 1.00 . A A . 36 ILE O 1 1
3 2266 1 1 37 GLN C C 7.655 -19.145 2.233 1.00 . A A . 37 GLN C 1 1
3 2267 1 1 37 GLN CA C 7.473 -18.261 3.466 1.00 . A A . 37 GLN CA 1 1
3 2268 1 1 37 GLN CB C 7.831 -19.058 4.721 1.00 . A A . 37 GLN CB 1 1
3 2269 1 1 37 GLN CD C 8.651 -17.253 6.246 1.00 . A A . 37 GLN CD 1 1
3 2270 1 1 37 GLN CG C 9.061 -18.449 5.392 1.00 . A A . 37 GLN CG 1 1
3 2271 1 1 37 GLN H H 5.887 -16.857 3.452 1.00 . A A . 37 GLN H 1 1
3 2272 1 1 37 GLN HA H 8.124 -17.404 3.389 1.00 . A A . 37 GLN HA 1 1
3 2273 1 1 37 GLN HB2 H 6.999 -19.036 5.410 1.00 . A A . 37 GLN HB2 1 1
3 2274 1 1 37 GLN HB3 H 8.044 -20.081 4.450 1.00 . A A . 37 GLN HB3 1 1
3 2275 1 1 37 GLN HE21 H 10.514 -16.625 6.524 1.00 . A A . 37 GLN HE21 1 1
3 2276 1 1 37 GLN HE22 H 9.312 -15.684 7.267 1.00 . A A . 37 GLN HE22 1 1
3 2277 1 1 37 GLN HG2 H 9.525 -19.193 6.017 1.00 . A A . 37 GLN HG2 1 1
3 2278 1 1 37 GLN HG3 H 9.762 -18.127 4.636 1.00 . A A . 37 GLN HG3 1 1
3 2279 1 1 37 GLN N N 6.093 -17.808 3.551 1.00 . A A . 37 GLN N 1 1
3 2280 1 1 37 GLN NE2 N 9.569 -16.455 6.718 1.00 . A A . 37 GLN NE2 1 1
3 2281 1 1 37 GLN O O 8.657 -19.045 1.525 1.00 . A A . 37 GLN O 1 1
3 2282 1 1 37 GLN OE1 O 7.463 -17.042 6.489 1.00 . A A . 37 GLN OE1 1 1
3 2283 1 1 38 GLU C C 5.305 -21.334 0.453 1.00 . A A . 38 GLU C 1 1
3 2284 1 1 38 GLU CA C 6.715 -20.910 0.848 1.00 . A A . 38 GLU CA 1 1
3 2285 1 1 38 GLU CB C 7.531 -22.154 1.194 1.00 . A A . 38 GLU CB 1 1
3 2286 1 1 38 GLU CD C 8.428 -24.293 0.251 1.00 . A A . 38 GLU CD 1 1
3 2287 1 1 38 GLU CG C 7.402 -23.179 0.066 1.00 . A A . 38 GLU CG 1 1
3 2288 1 1 38 GLU H H 5.901 -20.038 2.590 1.00 . A A . 38 GLU H 1 1
3 2289 1 1 38 GLU HA H 7.179 -20.406 0.015 1.00 . A A . 38 GLU HA 1 1
3 2290 1 1 38 GLU HB2 H 8.565 -21.881 1.319 1.00 . A A . 38 GLU HB2 1 1
3 2291 1 1 38 GLU HB3 H 7.159 -22.585 2.111 1.00 . A A . 38 GLU HB3 1 1
3 2292 1 1 38 GLU HG2 H 6.409 -23.602 0.078 1.00 . A A . 38 GLU HG2 1 1
3 2293 1 1 38 GLU HG3 H 7.573 -22.691 -0.882 1.00 . A A . 38 GLU HG3 1 1
3 2294 1 1 38 GLU N N 6.672 -20.008 1.989 1.00 . A A . 38 GLU N 1 1
3 2295 1 1 38 GLU O O 4.434 -21.501 1.306 1.00 . A A . 38 GLU O 1 1
3 2296 1 1 38 GLU OE1 O 8.560 -25.105 -0.650 1.00 . A A . 38 GLU OE1 1 1
3 2297 1 1 38 GLU OE2 O 9.066 -24.316 1.290 1.00 . A A . 38 GLU OE2 1 1
3 2298 1 1 39 GLY C C 3.911 -22.590 -2.703 1.00 . A A . 39 GLY C 1 1
3 2299 1 1 39 GLY CA C 3.786 -21.920 -1.341 1.00 . A A . 39 GLY CA 1 1
3 2300 1 1 39 GLY H H 5.825 -21.364 -1.475 1.00 . A A . 39 GLY H 1 1
3 2301 1 1 39 GLY HA2 H 3.346 -22.617 -0.643 1.00 . A A . 39 GLY HA2 1 1
3 2302 1 1 39 GLY HA3 H 3.150 -21.054 -1.430 1.00 . A A . 39 GLY HA3 1 1
3 2303 1 1 39 GLY N N 5.091 -21.510 -0.843 1.00 . A A . 39 GLY N 1 1
3 2304 1 1 39 GLY O O 4.927 -22.450 -3.384 1.00 . A A . 39 GLY O 1 1
3 2305 1 1 40 LYS C C 1.831 -23.389 -5.309 1.00 . A A . 40 LYS C 1 1
3 2306 1 1 40 LYS CA C 2.877 -24.004 -4.380 1.00 . A A . 40 LYS CA 1 1
3 2307 1 1 40 LYS CB C 2.578 -25.491 -4.174 1.00 . A A . 40 LYS CB 1 1
3 2308 1 1 40 LYS CD C 4.465 -26.949 -4.923 1.00 . A A . 40 LYS CD 1 1
3 2309 1 1 40 LYS CE C 5.952 -27.195 -4.660 1.00 . A A . 40 LYS CE 1 1
3 2310 1 1 40 LYS CG C 3.853 -26.211 -3.731 1.00 . A A . 40 LYS CG 1 1
3 2311 1 1 40 LYS H H 2.087 -23.392 -2.512 1.00 . A A . 40 LYS H 1 1
3 2312 1 1 40 LYS HA H 3.854 -23.899 -4.820 1.00 . A A . 40 LYS HA 1 1
3 2313 1 1 40 LYS HB2 H 1.819 -25.602 -3.414 1.00 . A A . 40 LYS HB2 1 1
3 2314 1 1 40 LYS HB3 H 2.225 -25.921 -5.098 1.00 . A A . 40 LYS HB3 1 1
3 2315 1 1 40 LYS HD2 H 3.961 -27.896 -5.057 1.00 . A A . 40 LYS HD2 1 1
3 2316 1 1 40 LYS HD3 H 4.353 -26.352 -5.814 1.00 . A A . 40 LYS HD3 1 1
3 2317 1 1 40 LYS HE2 H 6.524 -26.349 -5.011 1.00 . A A . 40 LYS HE2 1 1
3 2318 1 1 40 LYS HE3 H 6.114 -27.325 -3.601 1.00 . A A . 40 LYS HE3 1 1
3 2319 1 1 40 LYS HG2 H 4.561 -25.488 -3.352 1.00 . A A . 40 LYS HG2 1 1
3 2320 1 1 40 LYS HG3 H 3.614 -26.922 -2.955 1.00 . A A . 40 LYS HG3 1 1
3 2321 1 1 40 LYS HZ1 H 7.220 -28.205 -5.966 1.00 . A A . 40 LYS HZ1 1 1
3 2322 1 1 40 LYS HZ2 H 5.615 -28.760 -5.993 1.00 . A A . 40 LYS HZ2 1 1
3 2323 1 1 40 LYS HZ3 H 6.635 -29.162 -4.696 1.00 . A A . 40 LYS HZ3 1 1
3 2324 1 1 40 LYS N N 2.871 -23.317 -3.096 1.00 . A A . 40 LYS N 1 1
3 2325 1 1 40 LYS NZ N 6.389 -28.423 -5.384 1.00 . A A . 40 LYS NZ 1 1
3 2326 1 1 40 LYS O O 0.936 -22.680 -4.851 1.00 . A A . 40 LYS O 1 1
3 2327 1 1 41 PRO C C -0.148 -24.087 -7.926 1.00 . A A . 41 PRO C 1 1
3 2328 1 1 41 PRO CA C 0.956 -23.093 -7.581 1.00 . A A . 41 PRO CA 1 1
3 2329 1 1 41 PRO CB C 1.847 -22.867 -8.790 1.00 . A A . 41 PRO CB 1 1
3 2330 1 1 41 PRO CD C 2.942 -24.444 -7.278 1.00 . A A . 41 PRO CD 1 1
3 2331 1 1 41 PRO CG C 2.821 -24.003 -8.750 1.00 . A A . 41 PRO CG 1 1
3 2332 1 1 41 PRO HA H 0.544 -22.156 -7.248 1.00 . A A . 41 PRO HA 1 1
3 2333 1 1 41 PRO HB2 H 1.261 -22.897 -9.699 1.00 . A A . 41 PRO HB2 1 1
3 2334 1 1 41 PRO HB3 H 2.371 -21.928 -8.705 1.00 . A A . 41 PRO HB3 1 1
3 2335 1 1 41 PRO HD2 H 2.732 -25.500 -7.182 1.00 . A A . 41 PRO HD2 1 1
3 2336 1 1 41 PRO HD3 H 3.923 -24.211 -6.900 1.00 . A A . 41 PRO HD3 1 1
3 2337 1 1 41 PRO HG2 H 2.457 -24.821 -9.357 1.00 . A A . 41 PRO HG2 1 1
3 2338 1 1 41 PRO HG3 H 3.778 -23.674 -9.109 1.00 . A A . 41 PRO HG3 1 1
3 2339 1 1 41 PRO N N 1.917 -23.637 -6.594 1.00 . A A . 41 PRO N 1 1
3 2340 1 1 41 PRO O O -0.050 -25.276 -7.625 1.00 . A A . 41 PRO O 1 1
3 2341 1 1 42 GLY C C -3.078 -23.788 -10.121 1.00 . A A . 42 GLY C 1 1
3 2342 1 1 42 GLY CA C -2.320 -24.417 -8.958 1.00 . A A . 42 GLY CA 1 1
3 2343 1 1 42 GLY H H -1.204 -22.627 -8.774 1.00 . A A . 42 GLY H 1 1
3 2344 1 1 42 GLY HA2 H -1.956 -25.390 -9.254 1.00 . A A . 42 GLY HA2 1 1
3 2345 1 1 42 GLY HA3 H -2.991 -24.528 -8.119 1.00 . A A . 42 GLY HA3 1 1
3 2346 1 1 42 GLY N N -1.193 -23.582 -8.563 1.00 . A A . 42 GLY N 1 1
3 2347 1 1 42 GLY O O -2.917 -22.602 -10.411 1.00 . A A . 42 GLY O 1 1
3 2348 1 1 43 PHE C C -5.990 -23.469 -11.423 1.00 . A A . 43 PHE C 1 1
3 2349 1 1 43 PHE CA C -4.686 -24.090 -11.912 1.00 . A A . 43 PHE CA 1 1
3 2350 1 1 43 PHE CB C -4.992 -25.232 -12.882 1.00 . A A . 43 PHE CB 1 1
3 2351 1 1 43 PHE CD1 C -2.566 -25.900 -12.713 1.00 . A A . 43 PHE CD1 1 1
3 2352 1 1 43 PHE CD2 C -4.254 -27.641 -12.759 1.00 . A A . 43 PHE CD2 1 1
3 2353 1 1 43 PHE CE1 C -1.565 -26.874 -12.620 1.00 . A A . 43 PHE CE1 1 1
3 2354 1 1 43 PHE CE2 C -3.251 -28.615 -12.667 1.00 . A A . 43 PHE CE2 1 1
3 2355 1 1 43 PHE CG C -3.911 -26.283 -12.783 1.00 . A A . 43 PHE CG 1 1
3 2356 1 1 43 PHE CZ C -1.907 -28.231 -12.598 1.00 . A A . 43 PHE CZ 1 1
3 2357 1 1 43 PHE H H -4.000 -25.522 -10.509 1.00 . A A . 43 PHE H 1 1
3 2358 1 1 43 PHE HA H -4.112 -23.336 -12.430 1.00 . A A . 43 PHE HA 1 1
3 2359 1 1 43 PHE HB2 H -5.946 -25.671 -12.630 1.00 . A A . 43 PHE HB2 1 1
3 2360 1 1 43 PHE HB3 H -5.027 -24.848 -13.891 1.00 . A A . 43 PHE HB3 1 1
3 2361 1 1 43 PHE HD1 H -2.301 -24.853 -12.731 1.00 . A A . 43 PHE HD1 1 1
3 2362 1 1 43 PHE HD2 H -5.292 -27.938 -12.814 1.00 . A A . 43 PHE HD2 1 1
3 2363 1 1 43 PHE HE1 H -0.528 -26.578 -12.566 1.00 . A A . 43 PHE HE1 1 1
3 2364 1 1 43 PHE HE2 H -3.515 -29.662 -12.649 1.00 . A A . 43 PHE HE2 1 1
3 2365 1 1 43 PHE HZ H -1.134 -28.982 -12.526 1.00 . A A . 43 PHE HZ 1 1
3 2366 1 1 43 PHE N N -3.908 -24.586 -10.784 1.00 . A A . 43 PHE N 1 1
3 2367 1 1 43 PHE O O -6.766 -24.113 -10.717 1.00 . A A . 43 PHE O 1 1
3 2368 1 1 44 PHE C C -7.370 -21.173 -9.903 1.00 . A A . 44 PHE C 1 1
3 2369 1 1 44 PHE CA C -7.441 -21.527 -11.385 1.00 . A A . 44 PHE CA 1 1
3 2370 1 1 44 PHE CB C -8.657 -22.417 -11.648 1.00 . A A . 44 PHE CB 1 1
3 2371 1 1 44 PHE CD1 C -7.569 -22.884 -13.875 1.00 . A A . 44 PHE CD1 1 1
3 2372 1 1 44 PHE CD2 C -8.892 -24.631 -12.834 1.00 . A A . 44 PHE CD2 1 1
3 2373 1 1 44 PHE CE1 C -7.300 -23.733 -14.956 1.00 . A A . 44 PHE CE1 1 1
3 2374 1 1 44 PHE CE2 C -8.622 -25.480 -13.916 1.00 . A A . 44 PHE CE2 1 1
3 2375 1 1 44 PHE CG C -8.366 -23.333 -12.814 1.00 . A A . 44 PHE CG 1 1
3 2376 1 1 44 PHE CZ C -7.826 -25.030 -14.976 1.00 . A A . 44 PHE CZ 1 1
3 2377 1 1 44 PHE H H -5.572 -21.750 -12.360 1.00 . A A . 44 PHE H 1 1
3 2378 1 1 44 PHE HA H -7.542 -20.620 -11.957 1.00 . A A . 44 PHE HA 1 1
3 2379 1 1 44 PHE HB2 H -8.867 -23.007 -10.768 1.00 . A A . 44 PHE HB2 1 1
3 2380 1 1 44 PHE HB3 H -9.511 -21.800 -11.880 1.00 . A A . 44 PHE HB3 1 1
3 2381 1 1 44 PHE HD1 H -7.163 -21.884 -13.860 1.00 . A A . 44 PHE HD1 1 1
3 2382 1 1 44 PHE HD2 H -9.507 -24.978 -12.017 1.00 . A A . 44 PHE HD2 1 1
3 2383 1 1 44 PHE HE1 H -6.685 -23.386 -15.774 1.00 . A A . 44 PHE HE1 1 1
3 2384 1 1 44 PHE HE2 H -9.028 -26.480 -13.931 1.00 . A A . 44 PHE HE2 1 1
3 2385 1 1 44 PHE HZ H -7.618 -25.684 -15.810 1.00 . A A . 44 PHE HZ 1 1
3 2386 1 1 44 PHE N N -6.226 -22.217 -11.800 1.00 . A A . 44 PHE N 1 1
3 2387 1 1 44 PHE O O -8.319 -20.634 -9.333 1.00 . A A . 44 PHE O 1 1
3 2388 1 1 45 LYS C C -4.623 -21.596 -7.449 1.00 . A A . 45 LYS C 1 1
3 2389 1 1 45 LYS CA C -6.032 -21.195 -7.872 1.00 . A A . 45 LYS CA 1 1
3 2390 1 1 45 LYS CB C -7.058 -21.957 -7.034 1.00 . A A . 45 LYS CB 1 1
3 2391 1 1 45 LYS CD C -8.371 -23.976 -7.694 1.00 . A A . 45 LYS CD 1 1
3 2392 1 1 45 LYS CE C -8.366 -25.505 -7.650 1.00 . A A . 45 LYS CE 1 1
3 2393 1 1 45 LYS CG C -6.976 -23.450 -7.358 1.00 . A A . 45 LYS CG 1 1
3 2394 1 1 45 LYS H H -5.514 -21.909 -9.795 1.00 . A A . 45 LYS H 1 1
3 2395 1 1 45 LYS HA H -6.160 -20.137 -7.706 1.00 . A A . 45 LYS HA 1 1
3 2396 1 1 45 LYS HB2 H -6.848 -21.804 -5.986 1.00 . A A . 45 LYS HB2 1 1
3 2397 1 1 45 LYS HB3 H -8.049 -21.594 -7.261 1.00 . A A . 45 LYS HB3 1 1
3 2398 1 1 45 LYS HD2 H -9.082 -23.597 -6.973 1.00 . A A . 45 LYS HD2 1 1
3 2399 1 1 45 LYS HD3 H -8.651 -23.648 -8.682 1.00 . A A . 45 LYS HD3 1 1
3 2400 1 1 45 LYS HE2 H -7.358 -25.866 -7.788 1.00 . A A . 45 LYS HE2 1 1
3 2401 1 1 45 LYS HE3 H -8.742 -25.840 -6.696 1.00 . A A . 45 LYS HE3 1 1
3 2402 1 1 45 LYS HG2 H -6.321 -23.600 -8.205 1.00 . A A . 45 LYS HG2 1 1
3 2403 1 1 45 LYS HG3 H -6.587 -23.984 -6.504 1.00 . A A . 45 LYS HG3 1 1
3 2404 1 1 45 LYS HZ1 H -8.774 -26.848 -9.189 1.00 . A A . 45 LYS HZ1 1 1
3 2405 1 1 45 LYS HZ2 H -9.393 -25.287 -9.448 1.00 . A A . 45 LYS HZ2 1 1
3 2406 1 1 45 LYS HZ3 H -10.149 -26.331 -8.340 1.00 . A A . 45 LYS HZ3 1 1
3 2407 1 1 45 LYS N N -6.233 -21.480 -9.287 1.00 . A A . 45 LYS N 1 1
3 2408 1 1 45 LYS NZ N -9.236 -26.033 -8.739 1.00 . A A . 45 LYS NZ 1 1
3 2409 1 1 45 LYS O O -3.836 -22.080 -8.264 1.00 . A A . 45 LYS O 1 1
3 2410 1 1 46 CYS C C -3.003 -21.951 -4.169 1.00 . A A . 46 CYS C 1 1
3 2411 1 1 46 CYS CA C -2.976 -21.732 -5.673 1.00 . A A . 46 CYS CA 1 1
3 2412 1 1 46 CYS CB C -1.992 -20.614 -6.009 1.00 . A A . 46 CYS CB 1 1
3 2413 1 1 46 CYS H H -4.965 -20.995 -5.568 1.00 . A A . 46 CYS H 1 1
3 2414 1 1 46 CYS HA H -2.644 -22.640 -6.151 1.00 . A A . 46 CYS HA 1 1
3 2415 1 1 46 CYS HB2 H -1.975 -19.895 -5.204 1.00 . A A . 46 CYS HB2 1 1
3 2416 1 1 46 CYS HB3 H -1.005 -21.030 -6.141 1.00 . A A . 46 CYS HB3 1 1
3 2417 1 1 46 CYS N N -4.303 -21.389 -6.176 1.00 . A A . 46 CYS N 1 1
3 2418 1 1 46 CYS O O -3.777 -21.319 -3.452 1.00 . A A . 46 CYS O 1 1
3 2419 1 1 46 CYS SG S -2.517 -19.806 -7.539 1.00 . A A . 46 CYS SG 1 1
3 2420 1 1 47 THR C C -0.733 -22.710 -1.694 1.00 . A A . 47 THR C 1 1
3 2421 1 1 47 THR CA C -2.072 -23.155 -2.275 1.00 . A A . 47 THR CA 1 1
3 2422 1 1 47 THR CB C -2.244 -24.660 -2.054 1.00 . A A . 47 THR CB 1 1
3 2423 1 1 47 THR CG2 C -3.661 -25.079 -2.445 1.00 . A A . 47 THR CG2 1 1
3 2424 1 1 47 THR H H -1.554 -23.321 -4.324 1.00 . A A . 47 THR H 1 1
3 2425 1 1 47 THR HA H -2.869 -22.636 -1.762 1.00 . A A . 47 THR HA 1 1
3 2426 1 1 47 THR HB H -2.077 -24.893 -1.014 1.00 . A A . 47 THR HB 1 1
3 2427 1 1 47 THR HG1 H -0.473 -24.880 -2.827 1.00 . A A . 47 THR HG1 1 1
3 2428 1 1 47 THR HG21 H -4.375 -24.562 -1.820 1.00 . A A . 47 THR HG21 1 1
3 2429 1 1 47 THR HG22 H -3.771 -26.145 -2.311 1.00 . A A . 47 THR HG22 1 1
3 2430 1 1 47 THR HG23 H -3.839 -24.826 -3.480 1.00 . A A . 47 THR HG23 1 1
3 2431 1 1 47 THR N N -2.147 -22.851 -3.699 1.00 . A A . 47 THR N 1 1
3 2432 1 1 47 THR O O 0.324 -22.989 -2.260 1.00 . A A . 47 THR O 1 1
3 2433 1 1 47 THR OG1 O -1.303 -25.361 -2.854 1.00 . A A . 47 THR OG1 1 1
3 2434 1 1 48 CYS C C 0.490 -22.084 1.527 1.00 . A A . 48 CYS C 1 1
3 2435 1 1 48 CYS CA C 0.430 -21.555 0.098 1.00 . A A . 48 CYS CA 1 1
3 2436 1 1 48 CYS CB C 0.467 -20.026 0.113 1.00 . A A . 48 CYS CB 1 1
3 2437 1 1 48 CYS H H -1.656 -21.837 -0.149 1.00 . A A . 48 CYS H 1 1
3 2438 1 1 48 CYS HA H 1.285 -21.921 -0.449 1.00 . A A . 48 CYS HA 1 1
3 2439 1 1 48 CYS HB2 H 0.214 -19.670 1.100 1.00 . A A . 48 CYS HB2 1 1
3 2440 1 1 48 CYS HB3 H 1.460 -19.689 -0.147 1.00 . A A . 48 CYS HB3 1 1
3 2441 1 1 48 CYS N N -0.786 -22.025 -0.558 1.00 . A A . 48 CYS N 1 1
3 2442 1 1 48 CYS O O -0.543 -22.360 2.136 1.00 . A A . 48 CYS O 1 1
3 2443 1 1 48 CYS SG S -0.723 -19.377 -1.087 1.00 . A A . 48 CYS SG 1 1
3 2444 1 1 49 TYR C C 2.869 -21.871 4.176 1.00 . A A . 49 TYR C 1 1
3 2445 1 1 49 TYR CA C 1.859 -22.723 3.425 1.00 . A A . 49 TYR CA 1 1
3 2446 1 1 49 TYR CB C 2.327 -24.179 3.398 1.00 . A A . 49 TYR CB 1 1
3 2447 1 1 49 TYR CD1 C 1.333 -24.953 1.215 1.00 . A A . 49 TYR CD1 1 1
3 2448 1 1 49 TYR CD2 C 0.422 -25.826 3.287 1.00 . A A . 49 TYR CD2 1 1
3 2449 1 1 49 TYR CE1 C 0.413 -25.717 0.488 1.00 . A A . 49 TYR CE1 1 1
3 2450 1 1 49 TYR CE2 C -0.497 -26.591 2.559 1.00 . A A . 49 TYR CE2 1 1
3 2451 1 1 49 TYR CG C 1.337 -25.007 2.614 1.00 . A A . 49 TYR CG 1 1
3 2452 1 1 49 TYR CZ C -0.502 -26.537 1.161 1.00 . A A . 49 TYR CZ 1 1
3 2453 1 1 49 TYR H H 2.500 -21.989 1.538 1.00 . A A . 49 TYR H 1 1
3 2454 1 1 49 TYR HA H 0.908 -22.671 3.932 1.00 . A A . 49 TYR HA 1 1
3 2455 1 1 49 TYR HB2 H 3.299 -24.236 2.927 1.00 . A A . 49 TYR HB2 1 1
3 2456 1 1 49 TYR HB3 H 2.393 -24.556 4.407 1.00 . A A . 49 TYR HB3 1 1
3 2457 1 1 49 TYR HD1 H 2.039 -24.321 0.697 1.00 . A A . 49 TYR HD1 1 1
3 2458 1 1 49 TYR HD2 H 0.425 -25.868 4.366 1.00 . A A . 49 TYR HD2 1 1
3 2459 1 1 49 TYR HE1 H 0.409 -25.676 -0.591 1.00 . A A . 49 TYR HE1 1 1
3 2460 1 1 49 TYR HE2 H -1.204 -27.223 3.078 1.00 . A A . 49 TYR HE2 1 1
3 2461 1 1 49 TYR HH H -2.125 -26.713 0.173 1.00 . A A . 49 TYR HH 1 1
3 2462 1 1 49 TYR N N 1.700 -22.225 2.063 1.00 . A A . 49 TYR N 1 1
3 2463 1 1 49 TYR O O 3.744 -21.269 3.565 1.00 . A A . 49 TYR O 1 1
3 2464 1 1 49 TYR OH O -1.408 -27.290 0.445 1.00 . A A . 49 TYR OH 1 1
3 2465 1 1 50 PHE C C 4.733 -21.892 6.937 1.00 . A A . 50 PHE C 1 1
3 2466 1 1 50 PHE CA C 3.655 -21.015 6.307 1.00 . A A . 50 PHE CA 1 1
3 2467 1 1 50 PHE CB C 2.881 -20.280 7.404 1.00 . A A . 50 PHE CB 1 1
3 2468 1 1 50 PHE CD1 C 5.162 -19.330 8.029 1.00 . A A . 50 PHE CD1 1 1
3 2469 1 1 50 PHE CD2 C 3.364 -19.261 9.658 1.00 . A A . 50 PHE CD2 1 1
3 2470 1 1 50 PHE CE1 C 6.014 -18.704 8.948 1.00 . A A . 50 PHE CE1 1 1
3 2471 1 1 50 PHE CE2 C 4.220 -18.638 10.574 1.00 . A A . 50 PHE CE2 1 1
3 2472 1 1 50 PHE CG C 3.829 -19.611 8.383 1.00 . A A . 50 PHE CG 1 1
3 2473 1 1 50 PHE CZ C 5.543 -18.360 10.219 1.00 . A A . 50 PHE CZ 1 1
3 2474 1 1 50 PHE H H 2.018 -22.313 5.937 1.00 . A A . 50 PHE H 1 1
3 2475 1 1 50 PHE HA H 4.122 -20.286 5.666 1.00 . A A . 50 PHE HA 1 1
3 2476 1 1 50 PHE HB2 H 2.251 -19.529 6.951 1.00 . A A . 50 PHE HB2 1 1
3 2477 1 1 50 PHE HB3 H 2.263 -20.989 7.936 1.00 . A A . 50 PHE HB3 1 1
3 2478 1 1 50 PHE HD1 H 5.534 -19.592 7.053 1.00 . A A . 50 PHE HD1 1 1
3 2479 1 1 50 PHE HD2 H 2.342 -19.477 9.935 1.00 . A A . 50 PHE HD2 1 1
3 2480 1 1 50 PHE HE1 H 7.036 -18.489 8.675 1.00 . A A . 50 PHE HE1 1 1
3 2481 1 1 50 PHE HE2 H 3.857 -18.372 11.556 1.00 . A A . 50 PHE HE2 1 1
3 2482 1 1 50 PHE HZ H 6.202 -17.877 10.926 1.00 . A A . 50 PHE HZ 1 1
3 2483 1 1 50 PHE N N 2.740 -21.815 5.499 1.00 . A A . 50 PHE N 1 1
3 2484 1 1 50 PHE O O 4.476 -22.609 7.904 1.00 . A A . 50 PHE O 1 1
3 2485 1 1 51 THR C C 7.373 -22.210 8.338 1.00 . A A . 51 THR C 1 1
3 2486 1 1 51 THR CA C 7.053 -22.616 6.903 1.00 . A A . 51 THR CA 1 1
3 2487 1 1 51 THR CB C 8.291 -22.416 6.026 1.00 . A A . 51 THR CB 1 1
3 2488 1 1 51 THR CG2 C 9.342 -23.472 6.368 1.00 . A A . 51 THR CG2 1 1
3 2489 1 1 51 THR H H 6.086 -21.235 5.616 1.00 . A A . 51 THR H 1 1
3 2490 1 1 51 THR HA H 6.780 -23.660 6.887 1.00 . A A . 51 THR HA 1 1
3 2491 1 1 51 THR HB H 8.704 -21.434 6.204 1.00 . A A . 51 THR HB 1 1
3 2492 1 1 51 THR HG1 H 8.652 -22.202 4.128 1.00 . A A . 51 THR HG1 1 1
3 2493 1 1 51 THR HG21 H 10.073 -23.523 5.575 1.00 . A A . 51 THR HG21 1 1
3 2494 1 1 51 THR HG22 H 8.863 -24.434 6.478 1.00 . A A . 51 THR HG22 1 1
3 2495 1 1 51 THR HG23 H 9.833 -23.207 7.293 1.00 . A A . 51 THR HG23 1 1
3 2496 1 1 51 THR N N 5.941 -21.826 6.384 1.00 . A A . 51 THR N 1 1
3 2497 1 1 51 THR O O 8.154 -21.288 8.572 1.00 . A A . 51 THR O 1 1
3 2498 1 1 51 THR OG1 O 7.926 -22.536 4.659 1.00 . A A . 51 THR OG1 1 1
3 2499 1 1 52 THR C C 6.948 -23.876 11.542 1.00 . A A . 52 THR C 1 1
3 2500 1 1 52 THR CA C 6.990 -22.601 10.705 1.00 . A A . 52 THR CA 1 1
3 2501 1 1 52 THR CB C 5.925 -21.624 11.206 1.00 . A A . 52 THR CB 1 1
3 2502 1 1 52 THR CG2 C 4.547 -22.072 10.718 1.00 . A A . 52 THR CG2 1 1
3 2503 1 1 52 THR H H 6.148 -23.625 9.050 1.00 . A A . 52 THR H 1 1
3 2504 1 1 52 THR HA H 7.962 -22.142 10.813 1.00 . A A . 52 THR HA 1 1
3 2505 1 1 52 THR HB H 6.134 -20.639 10.821 1.00 . A A . 52 THR HB 1 1
3 2506 1 1 52 THR HG1 H 6.171 -20.701 12.900 1.00 . A A . 52 THR HG1 1 1
3 2507 1 1 52 THR HG21 H 4.568 -23.132 10.505 1.00 . A A . 52 THR HG21 1 1
3 2508 1 1 52 THR HG22 H 4.290 -21.530 9.821 1.00 . A A . 52 THR HG22 1 1
3 2509 1 1 52 THR HG23 H 3.811 -21.872 11.482 1.00 . A A . 52 THR HG23 1 1
3 2510 1 1 52 THR N N 6.763 -22.902 9.295 1.00 . A A . 52 THR N 1 1
3 2511 1 1 52 THR O O 6.100 -24.743 11.330 1.00 . A A . 52 THR O 1 1
3 2512 1 1 52 THR OG1 O 5.943 -21.593 12.626 1.00 . A A . 52 THR OG1 1 1
3 2513 1 1 53 GLY C C 7.862 -24.752 14.827 1.00 . A A . 53 GLY C 1 1
3 2514 1 1 53 GLY CA C 7.932 -25.156 13.358 1.00 . A A . 53 GLY CA 1 1
3 2515 1 1 53 GLY H H 8.522 -23.260 12.616 1.00 . A A . 53 GLY H 1 1
3 2516 1 1 53 GLY HA2 H 7.102 -25.809 13.128 1.00 . A A . 53 GLY HA2 1 1
3 2517 1 1 53 GLY HA3 H 8.858 -25.680 13.180 1.00 . A A . 53 GLY HA3 1 1
3 2518 1 1 53 GLY N N 7.871 -23.983 12.493 1.00 . A A . 53 GLY N 1 1
3 2519 1 1 53 GLY O O 6.844 -24.212 15.225 1.00 . A A . 53 GLY O 1 1
3 2520 1 1 53 GLY OXT O 8.829 -24.989 15.532 1.00 . A A . 53 GLY OXT 1 1
4 2521 1 1 1 GLU C C 1.426 -25.711 10.886 1.00 . A A . 1 GLU C 1 1
4 2522 1 1 1 GLU CA C 1.031 -26.427 12.173 1.00 . A A . 1 GLU CA 1 1
4 2523 1 1 1 GLU CB C 1.326 -25.532 13.378 1.00 . A A . 1 GLU CB 1 1
4 2524 1 1 1 GLU CD C 0.582 -23.419 14.489 1.00 . A A . 1 GLU CD 1 1
4 2525 1 1 1 GLU CG C 0.146 -24.590 13.616 1.00 . A A . 1 GLU CG 1 1
4 2526 1 1 1 GLU H1 H 1.958 -27.912 13.301 1.00 . A A . 1 GLU H1 1 1
4 2527 1 1 1 GLU H2 H 2.730 -27.579 11.825 1.00 . A A . 1 GLU H2 1 1
4 2528 1 1 1 GLU H3 H 1.283 -28.468 11.848 1.00 . A A . 1 GLU H3 1 1
4 2529 1 1 1 GLU HA H -0.023 -26.656 12.146 1.00 . A A . 1 GLU HA 1 1
4 2530 1 1 1 GLU HB2 H 1.480 -26.148 14.253 1.00 . A A . 1 GLU HB2 1 1
4 2531 1 1 1 GLU HB3 H 2.216 -24.952 13.185 1.00 . A A . 1 GLU HB3 1 1
4 2532 1 1 1 GLU HG2 H -0.212 -24.217 12.667 1.00 . A A . 1 GLU HG2 1 1
4 2533 1 1 1 GLU HG3 H -0.648 -25.128 14.112 1.00 . A A . 1 GLU HG3 1 1
4 2534 1 1 1 GLU N N 1.809 -27.692 12.296 1.00 . A A . 1 GLU N 1 1
4 2535 1 1 1 GLU O O 1.323 -24.489 10.785 1.00 . A A . 1 GLU O 1 1
4 2536 1 1 1 GLU OE1 O 1.193 -23.666 15.516 1.00 . A A . 1 GLU OE1 1 1
4 2537 1 1 1 GLU OE2 O 0.299 -22.291 14.118 1.00 . A A . 1 GLU OE2 1 1
4 2538 1 1 2 VAL C C 1.367 -24.774 8.218 1.00 . A A . 2 VAL C 1 1
4 2539 1 1 2 VAL CA C 2.289 -25.915 8.624 1.00 . A A . 2 VAL CA 1 1
4 2540 1 1 2 VAL CB C 2.256 -26.998 7.546 1.00 . A A . 2 VAL CB 1 1
4 2541 1 1 2 VAL CG1 C 0.803 -27.334 7.202 1.00 . A A . 2 VAL CG1 1 1
4 2542 1 1 2 VAL CG2 C 2.972 -26.492 6.293 1.00 . A A . 2 VAL CG2 1 1
4 2543 1 1 2 VAL H H 1.940 -27.450 10.042 1.00 . A A . 2 VAL H 1 1
4 2544 1 1 2 VAL HA H 3.297 -25.540 8.710 1.00 . A A . 2 VAL HA 1 1
4 2545 1 1 2 VAL HB H 2.749 -27.883 7.914 1.00 . A A . 2 VAL HB 1 1
4 2546 1 1 2 VAL HG11 H 0.282 -27.639 8.099 1.00 . A A . 2 VAL HG11 1 1
4 2547 1 1 2 VAL HG12 H 0.780 -28.138 6.481 1.00 . A A . 2 VAL HG12 1 1
4 2548 1 1 2 VAL HG13 H 0.321 -26.462 6.784 1.00 . A A . 2 VAL HG13 1 1
4 2549 1 1 2 VAL HG21 H 2.376 -26.715 5.422 1.00 . A A . 2 VAL HG21 1 1
4 2550 1 1 2 VAL HG22 H 3.932 -26.979 6.205 1.00 . A A . 2 VAL HG22 1 1
4 2551 1 1 2 VAL HG23 H 3.117 -25.424 6.366 1.00 . A A . 2 VAL HG23 1 1
4 2552 1 1 2 VAL N N 1.880 -26.482 9.904 1.00 . A A . 2 VAL N 1 1
4 2553 1 1 2 VAL O O 1.751 -23.896 7.446 1.00 . A A . 2 VAL O 1 1
4 2554 1 1 3 ILE C C -1.163 -23.796 6.926 1.00 . A A . 3 ILE C 1 1
4 2555 1 1 3 ILE CA C -0.830 -23.763 8.415 1.00 . A A . 3 ILE CA 1 1
4 2556 1 1 3 ILE CB C -0.280 -22.383 8.801 1.00 . A A . 3 ILE CB 1 1
4 2557 1 1 3 ILE CD1 C -0.205 -20.653 10.603 1.00 . A A . 3 ILE CD1 1 1
4 2558 1 1 3 ILE CG1 C -0.715 -22.047 10.229 1.00 . A A . 3 ILE CG1 1 1
4 2559 1 1 3 ILE CG2 C -0.819 -21.316 7.845 1.00 . A A . 3 ILE CG2 1 1
4 2560 1 1 3 ILE H H -0.108 -25.527 9.341 1.00 . A A . 3 ILE H 1 1
4 2561 1 1 3 ILE HA H -1.729 -23.951 8.978 1.00 . A A . 3 ILE HA 1 1
4 2562 1 1 3 ILE HB H 0.798 -22.400 8.749 1.00 . A A . 3 ILE HB 1 1
4 2563 1 1 3 ILE HD11 H -0.635 -19.922 9.935 1.00 . A A . 3 ILE HD11 1 1
4 2564 1 1 3 ILE HD12 H 0.871 -20.628 10.518 1.00 . A A . 3 ILE HD12 1 1
4 2565 1 1 3 ILE HD13 H -0.492 -20.425 11.618 1.00 . A A . 3 ILE HD13 1 1
4 2566 1 1 3 ILE HG12 H -1.793 -22.065 10.290 1.00 . A A . 3 ILE HG12 1 1
4 2567 1 1 3 ILE HG13 H -0.303 -22.774 10.912 1.00 . A A . 3 ILE HG13 1 1
4 2568 1 1 3 ILE HG21 H -0.538 -20.336 8.202 1.00 . A A . 3 ILE HG21 1 1
4 2569 1 1 3 ILE HG22 H -1.896 -21.385 7.796 1.00 . A A . 3 ILE HG22 1 1
4 2570 1 1 3 ILE HG23 H -0.403 -21.471 6.860 1.00 . A A . 3 ILE HG23 1 1
4 2571 1 1 3 ILE N N 0.144 -24.798 8.736 1.00 . A A . 3 ILE N 1 1
4 2572 1 1 3 ILE O O -0.270 -23.864 6.082 1.00 . A A . 3 ILE O 1 1
4 2573 1 1 4 LYS C C -3.350 -22.384 4.782 1.00 . A A . 4 LYS C 1 1
4 2574 1 1 4 LYS CA C -2.892 -23.771 5.224 1.00 . A A . 4 LYS CA 1 1
4 2575 1 1 4 LYS CB C -4.040 -24.769 5.056 1.00 . A A . 4 LYS CB 1 1
4 2576 1 1 4 LYS CD C -4.160 -27.263 5.152 1.00 . A A . 4 LYS CD 1 1
4 2577 1 1 4 LYS CE C -4.152 -28.466 6.099 1.00 . A A . 4 LYS CE 1 1
4 2578 1 1 4 LYS CG C -3.780 -26.000 5.927 1.00 . A A . 4 LYS CG 1 1
4 2579 1 1 4 LYS H H -3.120 -23.694 7.329 1.00 . A A . 4 LYS H 1 1
4 2580 1 1 4 LYS HA H -2.067 -24.082 4.602 1.00 . A A . 4 LYS HA 1 1
4 2581 1 1 4 LYS HB2 H -4.968 -24.303 5.356 1.00 . A A . 4 LYS HB2 1 1
4 2582 1 1 4 LYS HB3 H -4.106 -25.069 4.022 1.00 . A A . 4 LYS HB3 1 1
4 2583 1 1 4 LYS HD2 H -5.147 -27.144 4.729 1.00 . A A . 4 LYS HD2 1 1
4 2584 1 1 4 LYS HD3 H -3.445 -27.428 4.360 1.00 . A A . 4 LYS HD3 1 1
4 2585 1 1 4 LYS HE2 H -3.205 -28.979 6.022 1.00 . A A . 4 LYS HE2 1 1
4 2586 1 1 4 LYS HE3 H -4.296 -28.126 7.114 1.00 . A A . 4 LYS HE3 1 1
4 2587 1 1 4 LYS HG2 H -2.733 -26.038 6.191 1.00 . A A . 4 LYS HG2 1 1
4 2588 1 1 4 LYS HG3 H -4.376 -25.938 6.825 1.00 . A A . 4 LYS HG3 1 1
4 2589 1 1 4 LYS HZ1 H -6.140 -28.866 5.621 1.00 . A A . 4 LYS HZ1 1 1
4 2590 1 1 4 LYS HZ2 H -5.366 -30.116 6.472 1.00 . A A . 4 LYS HZ2 1 1
4 2591 1 1 4 LYS HZ3 H -5.023 -29.867 4.827 1.00 . A A . 4 LYS HZ3 1 1
4 2592 1 1 4 LYS N N -2.453 -23.746 6.614 1.00 . A A . 4 LYS N 1 1
4 2593 1 1 4 LYS NZ N -5.253 -29.399 5.726 1.00 . A A . 4 LYS NZ 1 1
4 2594 1 1 4 LYS O O -4.266 -21.808 5.367 1.00 . A A . 4 LYS O 1 1
4 2595 1 1 5 LYS C C -3.146 -20.580 1.707 1.00 . A A . 5 LYS C 1 1
4 2596 1 1 5 LYS CA C -3.064 -20.541 3.229 1.00 . A A . 5 LYS CA 1 1
4 2597 1 1 5 LYS CB C -2.009 -19.521 3.667 1.00 . A A . 5 LYS CB 1 1
4 2598 1 1 5 LYS CD C -3.621 -17.614 3.797 1.00 . A A . 5 LYS CD 1 1
4 2599 1 1 5 LYS CE C -3.645 -16.086 3.731 1.00 . A A . 5 LYS CE 1 1
4 2600 1 1 5 LYS CG C -2.357 -18.138 3.111 1.00 . A A . 5 LYS CG 1 1
4 2601 1 1 5 LYS H H -1.988 -22.364 3.313 1.00 . A A . 5 LYS H 1 1
4 2602 1 1 5 LYS HA H -4.023 -20.251 3.630 1.00 . A A . 5 LYS HA 1 1
4 2603 1 1 5 LYS HB2 H -1.980 -19.477 4.746 1.00 . A A . 5 LYS HB2 1 1
4 2604 1 1 5 LYS HB3 H -1.042 -19.822 3.293 1.00 . A A . 5 LYS HB3 1 1
4 2605 1 1 5 LYS HD2 H -4.493 -18.011 3.297 1.00 . A A . 5 LYS HD2 1 1
4 2606 1 1 5 LYS HD3 H -3.626 -17.927 4.831 1.00 . A A . 5 LYS HD3 1 1
4 2607 1 1 5 LYS HE2 H -2.734 -15.693 4.157 1.00 . A A . 5 LYS HE2 1 1
4 2608 1 1 5 LYS HE3 H -3.726 -15.771 2.700 1.00 . A A . 5 LYS HE3 1 1
4 2609 1 1 5 LYS HG2 H -1.534 -17.459 3.300 1.00 . A A . 5 LYS HG2 1 1
4 2610 1 1 5 LYS HG3 H -2.528 -18.210 2.048 1.00 . A A . 5 LYS HG3 1 1
4 2611 1 1 5 LYS HZ1 H -5.252 -14.785 3.983 1.00 . A A . 5 LYS HZ1 1 1
4 2612 1 1 5 LYS HZ2 H -4.499 -15.247 5.434 1.00 . A A . 5 LYS HZ2 1 1
4 2613 1 1 5 LYS HZ3 H -5.514 -16.337 4.616 1.00 . A A . 5 LYS HZ3 1 1
4 2614 1 1 5 LYS N N -2.709 -21.858 3.744 1.00 . A A . 5 LYS N 1 1
4 2615 1 1 5 LYS NZ N -4.816 -15.575 4.499 1.00 . A A . 5 LYS NZ 1 1
4 2616 1 1 5 LYS O O -2.127 -20.584 1.020 1.00 . A A . 5 LYS O 1 1
4 2617 1 1 6 ASP C C -5.248 -19.390 -0.749 1.00 . A A . 6 ASP C 1 1
4 2618 1 1 6 ASP CA C -4.559 -20.655 -0.258 1.00 . A A . 6 ASP CA 1 1
4 2619 1 1 6 ASP CB C -5.404 -21.875 -0.630 1.00 . A A . 6 ASP CB 1 1
4 2620 1 1 6 ASP CG C -6.731 -21.837 0.118 1.00 . A A . 6 ASP CG 1 1
4 2621 1 1 6 ASP H H -5.144 -20.606 1.777 1.00 . A A . 6 ASP H 1 1
4 2622 1 1 6 ASP HA H -3.596 -20.740 -0.739 1.00 . A A . 6 ASP HA 1 1
4 2623 1 1 6 ASP HB2 H -5.592 -21.870 -1.694 1.00 . A A . 6 ASP HB2 1 1
4 2624 1 1 6 ASP HB3 H -4.870 -22.776 -0.365 1.00 . A A . 6 ASP HB3 1 1
4 2625 1 1 6 ASP N N -4.365 -20.610 1.184 1.00 . A A . 6 ASP N 1 1
4 2626 1 1 6 ASP O O -6.225 -18.932 -0.156 1.00 . A A . 6 ASP O 1 1
4 2627 1 1 6 ASP OD1 O -7.530 -20.963 -0.175 1.00 . A A . 6 ASP OD1 1 1
4 2628 1 1 6 ASP OD2 O -6.929 -22.681 0.977 1.00 . A A . 6 ASP OD2 1 1
4 2629 1 1 7 THR C C -6.001 -17.930 -3.726 1.00 . A A . 7 THR C 1 1
4 2630 1 1 7 THR CA C -5.316 -17.617 -2.397 1.00 . A A . 7 THR CA 1 1
4 2631 1 1 7 THR CB C -4.222 -16.565 -2.606 1.00 . A A . 7 THR CB 1 1
4 2632 1 1 7 THR CG2 C -3.632 -16.705 -4.011 1.00 . A A . 7 THR CG2 1 1
4 2633 1 1 7 THR H H -3.957 -19.237 -2.273 1.00 . A A . 7 THR H 1 1
4 2634 1 1 7 THR HA H -6.042 -17.235 -1.701 1.00 . A A . 7 THR HA 1 1
4 2635 1 1 7 THR HB H -3.441 -16.709 -1.877 1.00 . A A . 7 THR HB 1 1
4 2636 1 1 7 THR HG1 H -5.711 -15.371 -2.230 1.00 . A A . 7 THR HG1 1 1
4 2637 1 1 7 THR HG21 H -2.638 -16.284 -4.027 1.00 . A A . 7 THR HG21 1 1
4 2638 1 1 7 THR HG22 H -4.257 -16.181 -4.719 1.00 . A A . 7 THR HG22 1 1
4 2639 1 1 7 THR HG23 H -3.584 -17.751 -4.277 1.00 . A A . 7 THR HG23 1 1
4 2640 1 1 7 THR N N -4.735 -18.829 -1.838 1.00 . A A . 7 THR N 1 1
4 2641 1 1 7 THR O O -5.777 -18.993 -4.306 1.00 . A A . 7 THR O 1 1
4 2642 1 1 7 THR OG1 O -4.781 -15.269 -2.449 1.00 . A A . 7 THR OG1 1 1
4 2643 1 1 8 PRO C C -6.851 -16.559 -6.675 1.00 . A A . 8 PRO C 1 1
4 2644 1 1 8 PRO CA C -7.547 -17.241 -5.500 1.00 . A A . 8 PRO CA 1 1
4 2645 1 1 8 PRO CB C -8.878 -16.561 -5.208 1.00 . A A . 8 PRO CB 1 1
4 2646 1 1 8 PRO CD C -7.199 -15.746 -3.629 1.00 . A A . 8 PRO CD 1 1
4 2647 1 1 8 PRO CG C -8.525 -15.398 -4.329 1.00 . A A . 8 PRO CG 1 1
4 2648 1 1 8 PRO HA H -7.704 -18.287 -5.698 1.00 . A A . 8 PRO HA 1 1
4 2649 1 1 8 PRO HB2 H -9.335 -16.219 -6.128 1.00 . A A . 8 PRO HB2 1 1
4 2650 1 1 8 PRO HB3 H -9.538 -17.233 -4.684 1.00 . A A . 8 PRO HB3 1 1
4 2651 1 1 8 PRO HD2 H -6.451 -14.995 -3.844 1.00 . A A . 8 PRO HD2 1 1
4 2652 1 1 8 PRO HD3 H -7.352 -15.842 -2.568 1.00 . A A . 8 PRO HD3 1 1
4 2653 1 1 8 PRO HG2 H -8.405 -14.506 -4.930 1.00 . A A . 8 PRO HG2 1 1
4 2654 1 1 8 PRO HG3 H -9.295 -15.246 -3.590 1.00 . A A . 8 PRO HG3 1 1
4 2655 1 1 8 PRO N N -6.828 -17.041 -4.222 1.00 . A A . 8 PRO N 1 1
4 2656 1 1 8 PRO O O -5.984 -15.705 -6.490 1.00 . A A . 8 PRO O 1 1
4 2657 1 1 9 TYR C C -7.691 -16.358 -10.214 1.00 . A A . 9 TYR C 1 1
4 2658 1 1 9 TYR CA C -6.665 -16.366 -9.088 1.00 . A A . 9 TYR CA 1 1
4 2659 1 1 9 TYR CB C -5.437 -17.170 -9.514 1.00 . A A . 9 TYR CB 1 1
4 2660 1 1 9 TYR CD1 C -4.318 -16.756 -11.733 1.00 . A A . 9 TYR CD1 1 1
4 2661 1 1 9 TYR CD2 C -4.029 -15.128 -9.959 1.00 . A A . 9 TYR CD2 1 1
4 2662 1 1 9 TYR CE1 C -3.515 -15.979 -12.576 1.00 . A A . 9 TYR CE1 1 1
4 2663 1 1 9 TYR CE2 C -3.227 -14.350 -10.803 1.00 . A A . 9 TYR CE2 1 1
4 2664 1 1 9 TYR CG C -4.574 -16.330 -10.424 1.00 . A A . 9 TYR CG 1 1
4 2665 1 1 9 TYR CZ C -2.970 -14.775 -12.111 1.00 . A A . 9 TYR CZ 1 1
4 2666 1 1 9 TYR H H -7.942 -17.626 -7.965 1.00 . A A . 9 TYR H 1 1
4 2667 1 1 9 TYR HA H -6.364 -15.350 -8.883 1.00 . A A . 9 TYR HA 1 1
4 2668 1 1 9 TYR HB2 H -4.871 -17.445 -8.639 1.00 . A A . 9 TYR HB2 1 1
4 2669 1 1 9 TYR HB3 H -5.751 -18.060 -10.037 1.00 . A A . 9 TYR HB3 1 1
4 2670 1 1 9 TYR HD1 H -4.738 -17.684 -12.091 1.00 . A A . 9 TYR HD1 1 1
4 2671 1 1 9 TYR HD2 H -4.227 -14.800 -8.949 1.00 . A A . 9 TYR HD2 1 1
4 2672 1 1 9 TYR HE1 H -3.317 -16.307 -13.586 1.00 . A A . 9 TYR HE1 1 1
4 2673 1 1 9 TYR HE2 H -2.807 -13.422 -10.443 1.00 . A A . 9 TYR HE2 1 1
4 2674 1 1 9 TYR HH H -2.643 -13.188 -13.119 1.00 . A A . 9 TYR HH 1 1
4 2675 1 1 9 TYR N N -7.245 -16.942 -7.883 1.00 . A A . 9 TYR N 1 1
4 2676 1 1 9 TYR O O -8.158 -15.299 -10.633 1.00 . A A . 9 TYR O 1 1
4 2677 1 1 9 TYR OH O -2.180 -14.009 -12.943 1.00 . A A . 9 TYR OH 1 1
4 2678 1 1 10 LYS C C -8.760 -16.581 -12.826 1.00 . A A . 10 LYS C 1 1
4 2679 1 1 10 LYS CA C -9.015 -17.655 -11.777 1.00 . A A . 10 LYS CA 1 1
4 2680 1 1 10 LYS CB C -10.433 -17.507 -11.217 1.00 . A A . 10 LYS CB 1 1
4 2681 1 1 10 LYS CD C -11.060 -18.090 -8.867 1.00 . A A . 10 LYS CD 1 1
4 2682 1 1 10 LYS CE C -11.680 -19.188 -8.000 1.00 . A A . 10 LYS CE 1 1
4 2683 1 1 10 LYS CG C -10.724 -18.657 -10.248 1.00 . A A . 10 LYS CG 1 1
4 2684 1 1 10 LYS H H -7.638 -18.357 -10.326 1.00 . A A . 10 LYS H 1 1
4 2685 1 1 10 LYS HA H -8.921 -18.626 -12.239 1.00 . A A . 10 LYS HA 1 1
4 2686 1 1 10 LYS HB2 H -10.516 -16.565 -10.697 1.00 . A A . 10 LYS HB2 1 1
4 2687 1 1 10 LYS HB3 H -11.144 -17.535 -12.030 1.00 . A A . 10 LYS HB3 1 1
4 2688 1 1 10 LYS HD2 H -10.157 -17.726 -8.398 1.00 . A A . 10 LYS HD2 1 1
4 2689 1 1 10 LYS HD3 H -11.765 -17.278 -8.972 1.00 . A A . 10 LYS HD3 1 1
4 2690 1 1 10 LYS HE2 H -11.099 -20.094 -8.097 1.00 . A A . 10 LYS HE2 1 1
4 2691 1 1 10 LYS HE3 H -11.683 -18.871 -6.967 1.00 . A A . 10 LYS HE3 1 1
4 2692 1 1 10 LYS HG2 H -11.561 -19.233 -10.615 1.00 . A A . 10 LYS HG2 1 1
4 2693 1 1 10 LYS HG3 H -9.856 -19.294 -10.171 1.00 . A A . 10 LYS HG3 1 1
4 2694 1 1 10 LYS HZ1 H -13.743 -19.017 -7.768 1.00 . A A . 10 LYS HZ1 1 1
4 2695 1 1 10 LYS HZ2 H -13.244 -20.470 -8.495 1.00 . A A . 10 LYS HZ2 1 1
4 2696 1 1 10 LYS HZ3 H -13.227 -19.023 -9.384 1.00 . A A . 10 LYS HZ3 1 1
4 2697 1 1 10 LYS N N -8.042 -17.545 -10.699 1.00 . A A . 10 LYS N 1 1
4 2698 1 1 10 LYS NZ N -13.079 -19.444 -8.445 1.00 . A A . 10 LYS NZ 1 1
4 2699 1 1 10 LYS O O -9.592 -16.338 -13.700 1.00 . A A . 10 LYS O 1 1
4 2700 1 1 11 LYS C C -7.287 -15.421 -15.098 1.00 . A A . 11 LYS C 1 1
4 2701 1 1 11 LYS CA C -7.231 -14.892 -13.671 1.00 . A A . 11 LYS CA 1 1
4 2702 1 1 11 LYS CB C -5.819 -14.395 -13.363 1.00 . A A . 11 LYS CB 1 1
4 2703 1 1 11 LYS CD C -6.078 -12.203 -12.189 1.00 . A A . 11 LYS CD 1 1
4 2704 1 1 11 LYS CE C -6.510 -10.755 -12.429 1.00 . A A . 11 LYS CE 1 1
4 2705 1 1 11 LYS CG C -5.762 -12.874 -13.528 1.00 . A A . 11 LYS CG 1 1
4 2706 1 1 11 LYS H H -6.978 -16.180 -12.011 1.00 . A A . 11 LYS H 1 1
4 2707 1 1 11 LYS HA H -7.923 -14.070 -13.571 1.00 . A A . 11 LYS HA 1 1
4 2708 1 1 11 LYS HB2 H -5.559 -14.659 -12.348 1.00 . A A . 11 LYS HB2 1 1
4 2709 1 1 11 LYS HB3 H -5.119 -14.855 -14.045 1.00 . A A . 11 LYS HB3 1 1
4 2710 1 1 11 LYS HD2 H -6.876 -12.741 -11.698 1.00 . A A . 11 LYS HD2 1 1
4 2711 1 1 11 LYS HD3 H -5.198 -12.214 -11.565 1.00 . A A . 11 LYS HD3 1 1
4 2712 1 1 11 LYS HE2 H -6.243 -10.461 -13.433 1.00 . A A . 11 LYS HE2 1 1
4 2713 1 1 11 LYS HE3 H -7.580 -10.673 -12.302 1.00 . A A . 11 LYS HE3 1 1
4 2714 1 1 11 LYS HG2 H -4.772 -12.584 -13.852 1.00 . A A . 11 LYS HG2 1 1
4 2715 1 1 11 LYS HG3 H -6.487 -12.563 -14.264 1.00 . A A . 11 LYS HG3 1 1
4 2716 1 1 11 LYS HZ1 H -6.533 -9.293 -10.946 1.00 . A A . 11 LYS HZ1 1 1
4 2717 1 1 11 LYS HZ2 H -5.169 -9.233 -11.958 1.00 . A A . 11 LYS HZ2 1 1
4 2718 1 1 11 LYS HZ3 H -5.295 -10.439 -10.767 1.00 . A A . 11 LYS HZ3 1 1
4 2719 1 1 11 LYS N N -7.599 -15.941 -12.729 1.00 . A A . 11 LYS N 1 1
4 2720 1 1 11 LYS NZ N -5.825 -9.863 -11.451 1.00 . A A . 11 LYS NZ 1 1
4 2721 1 1 11 LYS O O -8.126 -15.000 -15.896 1.00 . A A . 11 LYS O 1 1
4 2722 1 1 12 ARG C C -5.719 -15.974 -17.744 1.00 . A A . 12 ARG C 1 1
4 2723 1 1 12 ARG CA C -6.351 -16.939 -16.747 1.00 . A A . 12 ARG CA 1 1
4 2724 1 1 12 ARG CB C -7.769 -17.290 -17.202 1.00 . A A . 12 ARG CB 1 1
4 2725 1 1 12 ARG CD C -8.134 -19.751 -17.451 1.00 . A A . 12 ARG CD 1 1
4 2726 1 1 12 ARG CG C -7.719 -18.468 -18.175 1.00 . A A . 12 ARG CG 1 1
4 2727 1 1 12 ARG CZ C -10.198 -20.646 -16.542 1.00 . A A . 12 ARG CZ 1 1
4 2728 1 1 12 ARG H H -5.750 -16.650 -14.733 1.00 . A A . 12 ARG H 1 1
4 2729 1 1 12 ARG HA H -5.763 -17.843 -16.714 1.00 . A A . 12 ARG HA 1 1
4 2730 1 1 12 ARG HB2 H -8.365 -17.557 -16.341 1.00 . A A . 12 ARG HB2 1 1
4 2731 1 1 12 ARG HB3 H -8.210 -16.436 -17.695 1.00 . A A . 12 ARG HB3 1 1
4 2732 1 1 12 ARG HD2 H -7.711 -20.602 -17.962 1.00 . A A . 12 ARG HD2 1 1
4 2733 1 1 12 ARG HD3 H -7.762 -19.723 -16.436 1.00 . A A . 12 ARG HD3 1 1
4 2734 1 1 12 ARG HE H -10.121 -19.383 -18.092 1.00 . A A . 12 ARG HE 1 1
4 2735 1 1 12 ARG HG2 H -8.396 -18.284 -18.998 1.00 . A A . 12 ARG HG2 1 1
4 2736 1 1 12 ARG HG3 H -6.716 -18.581 -18.554 1.00 . A A . 12 ARG HG3 1 1
4 2737 1 1 12 ARG HH11 H -12.037 -20.242 -17.222 1.00 . A A . 12 ARG HH11 1 1
4 2738 1 1 12 ARG HH12 H -11.960 -21.328 -15.875 1.00 . A A . 12 ARG HH12 1 1
4 2739 1 1 12 ARG HH21 H -8.499 -21.228 -15.658 1.00 . A A . 12 ARG HH21 1 1
4 2740 1 1 12 ARG HH22 H -9.954 -21.885 -14.987 1.00 . A A . 12 ARG HH22 1 1
4 2741 1 1 12 ARG N N -6.393 -16.351 -15.412 1.00 . A A . 12 ARG N 1 1
4 2742 1 1 12 ARG NE N -9.587 -19.875 -17.434 1.00 . A A . 12 ARG NE 1 1
4 2743 1 1 12 ARG NH1 N -11.499 -20.747 -16.547 1.00 . A A . 12 ARG NH1 1 1
4 2744 1 1 12 ARG NH2 N -9.495 -21.305 -15.661 1.00 . A A . 12 ARG NH2 1 1
4 2745 1 1 12 ARG O O -5.479 -14.808 -17.428 1.00 . A A . 12 ARG O 1 1
4 2746 1 1 13 LYS C C -3.411 -15.289 -19.616 1.00 . A A . 13 LYS C 1 1
4 2747 1 1 13 LYS CA C -4.848 -15.638 -19.985 1.00 . A A . 13 LYS CA 1 1
4 2748 1 1 13 LYS CB C -5.658 -14.353 -20.158 1.00 . A A . 13 LYS CB 1 1
4 2749 1 1 13 LYS CD C -6.217 -12.491 -21.724 1.00 . A A . 13 LYS CD 1 1
4 2750 1 1 13 LYS CE C -5.994 -11.501 -20.579 1.00 . A A . 13 LYS CE 1 1
4 2751 1 1 13 LYS CG C -5.332 -13.720 -21.512 1.00 . A A . 13 LYS CG 1 1
4 2752 1 1 13 LYS H H -5.664 -17.403 -19.145 1.00 . A A . 13 LYS H 1 1
4 2753 1 1 13 LYS HA H -4.851 -16.182 -20.917 1.00 . A A . 13 LYS HA 1 1
4 2754 1 1 13 LYS HB2 H -6.714 -14.585 -20.114 1.00 . A A . 13 LYS HB2 1 1
4 2755 1 1 13 LYS HB3 H -5.408 -13.660 -19.370 1.00 . A A . 13 LYS HB3 1 1
4 2756 1 1 13 LYS HD2 H -5.962 -12.021 -22.664 1.00 . A A . 13 LYS HD2 1 1
4 2757 1 1 13 LYS HD3 H -7.253 -12.793 -21.740 1.00 . A A . 13 LYS HD3 1 1
4 2758 1 1 13 LYS HE2 H -6.734 -11.670 -19.810 1.00 . A A . 13 LYS HE2 1 1
4 2759 1 1 13 LYS HE3 H -5.007 -11.645 -20.166 1.00 . A A . 13 LYS HE3 1 1
4 2760 1 1 13 LYS HG2 H -4.292 -13.424 -21.529 1.00 . A A . 13 LYS HG2 1 1
4 2761 1 1 13 LYS HG3 H -5.516 -14.435 -22.299 1.00 . A A . 13 LYS HG3 1 1
4 2762 1 1 13 LYS HZ1 H -6.026 -10.109 -22.126 1.00 . A A . 13 LYS HZ1 1 1
4 2763 1 1 13 LYS HZ2 H -5.372 -9.517 -20.673 1.00 . A A . 13 LYS HZ2 1 1
4 2764 1 1 13 LYS HZ3 H -7.051 -9.725 -20.831 1.00 . A A . 13 LYS HZ3 1 1
4 2765 1 1 13 LYS N N -5.452 -16.466 -18.950 1.00 . A A . 13 LYS N 1 1
4 2766 1 1 13 LYS NZ N -6.120 -10.108 -21.092 1.00 . A A . 13 LYS NZ 1 1
4 2767 1 1 13 LYS O O -2.576 -15.050 -20.489 1.00 . A A . 13 LYS O 1 1
4 2768 1 1 14 PHE C C -1.249 -16.072 -16.975 1.00 . A A . 14 PHE C 1 1
4 2769 1 1 14 PHE CA C -1.793 -14.939 -17.841 1.00 . A A . 14 PHE CA 1 1
4 2770 1 1 14 PHE CB C -1.828 -13.643 -17.028 1.00 . A A . 14 PHE CB 1 1
4 2771 1 1 14 PHE CD1 C -0.425 -11.636 -17.624 1.00 . A A . 14 PHE CD1 1 1
4 2772 1 1 14 PHE CD2 C -2.280 -12.232 -19.067 1.00 . A A . 14 PHE CD2 1 1
4 2773 1 1 14 PHE CE1 C -0.124 -10.553 -18.459 1.00 . A A . 14 PHE CE1 1 1
4 2774 1 1 14 PHE CE2 C -1.980 -11.150 -19.902 1.00 . A A . 14 PHE CE2 1 1
4 2775 1 1 14 PHE CG C -1.503 -12.476 -17.928 1.00 . A A . 14 PHE CG 1 1
4 2776 1 1 14 PHE CZ C -0.901 -10.310 -19.599 1.00 . A A . 14 PHE CZ 1 1
4 2777 1 1 14 PHE H H -3.839 -15.459 -17.669 1.00 . A A . 14 PHE H 1 1
4 2778 1 1 14 PHE HA H -1.142 -14.800 -18.690 1.00 . A A . 14 PHE HA 1 1
4 2779 1 1 14 PHE HB2 H -2.813 -13.510 -16.606 1.00 . A A . 14 PHE HB2 1 1
4 2780 1 1 14 PHE HB3 H -1.099 -13.697 -16.233 1.00 . A A . 14 PHE HB3 1 1
4 2781 1 1 14 PHE HD1 H 0.175 -11.823 -16.747 1.00 . A A . 14 PHE HD1 1 1
4 2782 1 1 14 PHE HD2 H -3.112 -12.879 -19.302 1.00 . A A . 14 PHE HD2 1 1
4 2783 1 1 14 PHE HE1 H 0.708 -9.906 -18.225 1.00 . A A . 14 PHE HE1 1 1
4 2784 1 1 14 PHE HE2 H -2.579 -10.963 -20.780 1.00 . A A . 14 PHE HE2 1 1
4 2785 1 1 14 PHE HZ H -0.669 -9.475 -20.242 1.00 . A A . 14 PHE HZ 1 1
4 2786 1 1 14 PHE N N -3.131 -15.261 -18.318 1.00 . A A . 14 PHE N 1 1
4 2787 1 1 14 PHE O O -2.006 -16.769 -16.300 1.00 . A A . 14 PHE O 1 1
4 2788 1 1 15 PRO C C 0.077 -17.494 -14.808 1.00 . A A . 15 PRO C 1 1
4 2789 1 1 15 PRO CA C 0.706 -17.330 -16.189 1.00 . A A . 15 PRO CA 1 1
4 2790 1 1 15 PRO CB C 2.149 -16.841 -16.084 1.00 . A A . 15 PRO CB 1 1
4 2791 1 1 15 PRO CD C 1.017 -15.477 -17.758 1.00 . A A . 15 PRO CD 1 1
4 2792 1 1 15 PRO CG C 2.379 -16.021 -17.313 1.00 . A A . 15 PRO CG 1 1
4 2793 1 1 15 PRO HA H 0.682 -18.264 -16.724 1.00 . A A . 15 PRO HA 1 1
4 2794 1 1 15 PRO HB2 H 2.274 -16.235 -15.197 1.00 . A A . 15 PRO HB2 1 1
4 2795 1 1 15 PRO HB3 H 2.829 -17.678 -16.068 1.00 . A A . 15 PRO HB3 1 1
4 2796 1 1 15 PRO HD2 H 0.935 -14.425 -17.518 1.00 . A A . 15 PRO HD2 1 1
4 2797 1 1 15 PRO HD3 H 0.872 -15.639 -18.814 1.00 . A A . 15 PRO HD3 1 1
4 2798 1 1 15 PRO HG2 H 3.052 -15.204 -17.089 1.00 . A A . 15 PRO HG2 1 1
4 2799 1 1 15 PRO HG3 H 2.794 -16.637 -18.096 1.00 . A A . 15 PRO HG3 1 1
4 2800 1 1 15 PRO N N 0.043 -16.263 -16.984 1.00 . A A . 15 PRO N 1 1
4 2801 1 1 15 PRO O O -0.670 -16.631 -14.349 1.00 . A A . 15 PRO O 1 1
4 2802 1 1 16 TYR C C 0.961 -19.221 -11.853 1.00 . A A . 16 TYR C 1 1
4 2803 1 1 16 TYR CA C -0.160 -18.880 -12.828 1.00 . A A . 16 TYR CA 1 1
4 2804 1 1 16 TYR CB C -1.149 -20.045 -12.902 1.00 . A A . 16 TYR CB 1 1
4 2805 1 1 16 TYR CD1 C -0.409 -21.764 -14.592 1.00 . A A . 16 TYR CD1 1 1
4 2806 1 1 16 TYR CD2 C -1.895 -19.987 -15.310 1.00 . A A . 16 TYR CD2 1 1
4 2807 1 1 16 TYR CE1 C -0.410 -22.289 -15.890 1.00 . A A . 16 TYR CE1 1 1
4 2808 1 1 16 TYR CE2 C -1.896 -20.513 -16.608 1.00 . A A . 16 TYR CE2 1 1
4 2809 1 1 16 TYR CG C -1.152 -20.612 -14.302 1.00 . A A . 16 TYR CG 1 1
4 2810 1 1 16 TYR CZ C -1.153 -21.663 -16.897 1.00 . A A . 16 TYR CZ 1 1
4 2811 1 1 16 TYR H H 0.982 -19.262 -14.571 1.00 . A A . 16 TYR H 1 1
4 2812 1 1 16 TYR HA H -0.679 -18.003 -12.475 1.00 . A A . 16 TYR HA 1 1
4 2813 1 1 16 TYR HB2 H -0.856 -20.814 -12.202 1.00 . A A . 16 TYR HB2 1 1
4 2814 1 1 16 TYR HB3 H -2.140 -19.693 -12.656 1.00 . A A . 16 TYR HB3 1 1
4 2815 1 1 16 TYR HD1 H 0.164 -22.246 -13.815 1.00 . A A . 16 TYR HD1 1 1
4 2816 1 1 16 TYR HD2 H -2.468 -19.098 -15.087 1.00 . A A . 16 TYR HD2 1 1
4 2817 1 1 16 TYR HE1 H 0.162 -23.177 -16.113 1.00 . A A . 16 TYR HE1 1 1
4 2818 1 1 16 TYR HE2 H -2.470 -20.029 -17.385 1.00 . A A . 16 TYR HE2 1 1
4 2819 1 1 16 TYR HH H -2.012 -22.003 -18.569 1.00 . A A . 16 TYR HH 1 1
4 2820 1 1 16 TYR N N 0.383 -18.610 -14.154 1.00 . A A . 16 TYR N 1 1
4 2821 1 1 16 TYR O O 0.924 -18.833 -10.685 1.00 . A A . 16 TYR O 1 1
4 2822 1 1 16 TYR OH O -1.155 -22.181 -18.177 1.00 . A A . 16 TYR OH 1 1
4 2823 1 1 17 LYS C C 3.351 -19.306 -10.420 1.00 . A A . 17 LYS C 1 1
4 2824 1 1 17 LYS CA C 3.088 -20.343 -11.511 1.00 . A A . 17 LYS CA 1 1
4 2825 1 1 17 LYS CB C 4.339 -20.504 -12.375 1.00 . A A . 17 LYS CB 1 1
4 2826 1 1 17 LYS CD C 3.478 -22.589 -13.447 1.00 . A A . 17 LYS CD 1 1
4 2827 1 1 17 LYS CE C 3.839 -24.021 -13.849 1.00 . A A . 17 LYS CE 1 1
4 2828 1 1 17 LYS CG C 4.611 -21.991 -12.611 1.00 . A A . 17 LYS CG 1 1
4 2829 1 1 17 LYS H H 1.931 -20.230 -13.281 1.00 . A A . 17 LYS H 1 1
4 2830 1 1 17 LYS HA H 2.865 -21.291 -11.044 1.00 . A A . 17 LYS HA 1 1
4 2831 1 1 17 LYS HB2 H 4.186 -20.011 -13.325 1.00 . A A . 17 LYS HB2 1 1
4 2832 1 1 17 LYS HB3 H 5.185 -20.061 -11.872 1.00 . A A . 17 LYS HB3 1 1
4 2833 1 1 17 LYS HD2 H 2.567 -22.597 -12.865 1.00 . A A . 17 LYS HD2 1 1
4 2834 1 1 17 LYS HD3 H 3.333 -21.994 -14.336 1.00 . A A . 17 LYS HD3 1 1
4 2835 1 1 17 LYS HE2 H 3.713 -24.138 -14.916 1.00 . A A . 17 LYS HE2 1 1
4 2836 1 1 17 LYS HE3 H 4.867 -24.222 -13.583 1.00 . A A . 17 LYS HE3 1 1
4 2837 1 1 17 LYS HG2 H 5.548 -22.108 -13.136 1.00 . A A . 17 LYS HG2 1 1
4 2838 1 1 17 LYS HG3 H 4.663 -22.502 -11.662 1.00 . A A . 17 LYS HG3 1 1
4 2839 1 1 17 LYS HZ1 H 2.601 -24.542 -12.258 1.00 . A A . 17 LYS HZ1 1 1
4 2840 1 1 17 LYS HZ2 H 3.476 -25.843 -12.911 1.00 . A A . 17 LYS HZ2 1 1
4 2841 1 1 17 LYS HZ3 H 2.136 -25.213 -13.744 1.00 . A A . 17 LYS HZ3 1 1
4 2842 1 1 17 LYS N N 1.958 -19.950 -12.342 1.00 . A A . 17 LYS N 1 1
4 2843 1 1 17 LYS NZ N 2.945 -24.977 -13.136 1.00 . A A . 17 LYS NZ 1 1
4 2844 1 1 17 LYS O O 2.899 -19.458 -9.286 1.00 . A A . 17 LYS O 1 1
4 2845 1 1 18 SER C C 3.352 -16.112 -9.814 1.00 . A A . 18 SER C 1 1
4 2846 1 1 18 SER CA C 4.416 -17.207 -9.810 1.00 . A A . 18 SER CA 1 1
4 2847 1 1 18 SER CB C 5.776 -16.595 -10.151 1.00 . A A . 18 SER CB 1 1
4 2848 1 1 18 SER H H 4.430 -18.194 -11.688 1.00 . A A . 18 SER H 1 1
4 2849 1 1 18 SER HA H 4.469 -17.641 -8.823 1.00 . A A . 18 SER HA 1 1
4 2850 1 1 18 SER HB2 H 5.687 -15.984 -11.033 1.00 . A A . 18 SER HB2 1 1
4 2851 1 1 18 SER HB3 H 6.113 -15.983 -9.323 1.00 . A A . 18 SER HB3 1 1
4 2852 1 1 18 SER HG H 6.332 -18.458 -10.076 1.00 . A A . 18 SER HG 1 1
4 2853 1 1 18 SER N N 4.091 -18.258 -10.771 1.00 . A A . 18 SER N 1 1
4 2854 1 1 18 SER O O 3.279 -15.304 -8.888 1.00 . A A . 18 SER O 1 1
4 2855 1 1 18 SER OG O 6.712 -17.637 -10.396 1.00 . A A . 18 SER OG 1 1
4 2856 1 1 19 GLU C C 0.476 -15.228 -9.834 1.00 . A A . 19 GLU C 1 1
4 2857 1 1 19 GLU CA C 1.480 -15.082 -10.967 1.00 . A A . 19 GLU CA 1 1
4 2858 1 1 19 GLU CB C 0.761 -15.217 -12.310 1.00 . A A . 19 GLU CB 1 1
4 2859 1 1 19 GLU CD C 1.941 -13.210 -13.222 1.00 . A A . 19 GLU CD 1 1
4 2860 1 1 19 GLU CG C 0.579 -13.832 -12.932 1.00 . A A . 19 GLU CG 1 1
4 2861 1 1 19 GLU H H 2.637 -16.754 -11.569 1.00 . A A . 19 GLU H 1 1
4 2862 1 1 19 GLU HA H 1.925 -14.102 -10.905 1.00 . A A . 19 GLU HA 1 1
4 2863 1 1 19 GLU HB2 H 1.348 -15.836 -12.973 1.00 . A A . 19 GLU HB2 1 1
4 2864 1 1 19 GLU HB3 H -0.207 -15.670 -12.157 1.00 . A A . 19 GLU HB3 1 1
4 2865 1 1 19 GLU HG2 H 0.022 -13.923 -13.853 1.00 . A A . 19 GLU HG2 1 1
4 2866 1 1 19 GLU HG3 H 0.036 -13.200 -12.246 1.00 . A A . 19 GLU HG3 1 1
4 2867 1 1 19 GLU N N 2.532 -16.088 -10.859 1.00 . A A . 19 GLU N 1 1
4 2868 1 1 19 GLU O O -0.014 -14.236 -9.294 1.00 . A A . 19 GLU O 1 1
4 2869 1 1 19 GLU OE1 O 2.288 -12.254 -12.549 1.00 . A A . 19 GLU OE1 1 1
4 2870 1 1 19 GLU OE2 O 2.618 -13.702 -14.109 1.00 . A A . 19 GLU OE2 1 1
4 2871 1 1 20 CYS C C -0.032 -16.809 -7.060 1.00 . A A . 20 CYS C 1 1
4 2872 1 1 20 CYS CA C -0.765 -16.723 -8.393 1.00 . A A . 20 CYS CA 1 1
4 2873 1 1 20 CYS CB C -1.521 -18.022 -8.651 1.00 . A A . 20 CYS CB 1 1
4 2874 1 1 20 CYS H H 0.602 -17.221 -9.933 1.00 . A A . 20 CYS H 1 1
4 2875 1 1 20 CYS HA H -1.474 -15.910 -8.350 1.00 . A A . 20 CYS HA 1 1
4 2876 1 1 20 CYS HB2 H -1.963 -17.992 -9.635 1.00 . A A . 20 CYS HB2 1 1
4 2877 1 1 20 CYS HB3 H -0.836 -18.855 -8.588 1.00 . A A . 20 CYS HB3 1 1
4 2878 1 1 20 CYS N N 0.179 -16.467 -9.471 1.00 . A A . 20 CYS N 1 1
4 2879 1 1 20 CYS O O -0.457 -16.214 -6.070 1.00 . A A . 20 CYS O 1 1
4 2880 1 1 20 CYS SG S -2.820 -18.210 -7.407 1.00 . A A . 20 CYS SG 1 1
4 2881 1 1 21 LEU C C 2.317 -16.309 -5.346 1.00 . A A . 21 LEU C 1 1
4 2882 1 1 21 LEU CA C 1.858 -17.682 -5.821 1.00 . A A . 21 LEU CA 1 1
4 2883 1 1 21 LEU CB C 3.073 -18.582 -6.066 1.00 . A A . 21 LEU CB 1 1
4 2884 1 1 21 LEU CD1 C 4.434 -20.279 -4.833 1.00 . A A . 21 LEU CD1 1 1
4 2885 1 1 21 LEU CD2 C 4.772 -17.849 -4.376 1.00 . A A . 21 LEU CD2 1 1
4 2886 1 1 21 LEU CG C 3.737 -18.922 -4.727 1.00 . A A . 21 LEU CG 1 1
4 2887 1 1 21 LEU H H 1.376 -17.990 -7.863 1.00 . A A . 21 LEU H 1 1
4 2888 1 1 21 LEU HA H 1.240 -18.129 -5.056 1.00 . A A . 21 LEU HA 1 1
4 2889 1 1 21 LEU HB2 H 2.750 -19.494 -6.549 1.00 . A A . 21 LEU HB2 1 1
4 2890 1 1 21 LEU HB3 H 3.781 -18.071 -6.700 1.00 . A A . 21 LEU HB3 1 1
4 2891 1 1 21 LEU HD11 H 4.778 -20.429 -5.845 1.00 . A A . 21 LEU HD11 1 1
4 2892 1 1 21 LEU HD12 H 3.739 -21.063 -4.570 1.00 . A A . 21 LEU HD12 1 1
4 2893 1 1 21 LEU HD13 H 5.277 -20.305 -4.158 1.00 . A A . 21 LEU HD13 1 1
4 2894 1 1 21 LEU HD21 H 4.648 -17.553 -3.345 1.00 . A A . 21 LEU HD21 1 1
4 2895 1 1 21 LEU HD22 H 4.636 -16.990 -5.015 1.00 . A A . 21 LEU HD22 1 1
4 2896 1 1 21 LEU HD23 H 5.766 -18.247 -4.519 1.00 . A A . 21 LEU HD23 1 1
4 2897 1 1 21 LEU HG H 2.984 -18.965 -3.954 1.00 . A A . 21 LEU HG 1 1
4 2898 1 1 21 LEU N N 1.077 -17.543 -7.042 1.00 . A A . 21 LEU N 1 1
4 2899 1 1 21 LEU O O 2.584 -16.107 -4.162 1.00 . A A . 21 LEU O 1 1
4 2900 1 1 22 LYS C C 1.804 -13.402 -4.972 1.00 . A A . 22 LYS C 1 1
4 2901 1 1 22 LYS CA C 2.802 -14.010 -5.947 1.00 . A A . 22 LYS CA 1 1
4 2902 1 1 22 LYS CB C 2.868 -13.157 -7.216 1.00 . A A . 22 LYS CB 1 1
4 2903 1 1 22 LYS CD C 3.533 -10.881 -7.999 1.00 . A A . 22 LYS CD 1 1
4 2904 1 1 22 LYS CE C 5.057 -11.004 -7.976 1.00 . A A . 22 LYS CE 1 1
4 2905 1 1 22 LYS CG C 2.941 -11.678 -6.836 1.00 . A A . 22 LYS CG 1 1
4 2906 1 1 22 LYS H H 2.155 -15.585 -7.205 1.00 . A A . 22 LYS H 1 1
4 2907 1 1 22 LYS HA H 3.778 -14.036 -5.487 1.00 . A A . 22 LYS HA 1 1
4 2908 1 1 22 LYS HB2 H 3.745 -13.428 -7.786 1.00 . A A . 22 LYS HB2 1 1
4 2909 1 1 22 LYS HB3 H 1.983 -13.330 -7.811 1.00 . A A . 22 LYS HB3 1 1
4 2910 1 1 22 LYS HD2 H 3.152 -11.270 -8.932 1.00 . A A . 22 LYS HD2 1 1
4 2911 1 1 22 LYS HD3 H 3.257 -9.842 -7.902 1.00 . A A . 22 LYS HD3 1 1
4 2912 1 1 22 LYS HE2 H 5.341 -11.843 -7.358 1.00 . A A . 22 LYS HE2 1 1
4 2913 1 1 22 LYS HE3 H 5.421 -11.158 -8.981 1.00 . A A . 22 LYS HE3 1 1
4 2914 1 1 22 LYS HG2 H 1.948 -11.313 -6.617 1.00 . A A . 22 LYS HG2 1 1
4 2915 1 1 22 LYS HG3 H 3.568 -11.560 -5.966 1.00 . A A . 22 LYS HG3 1 1
4 2916 1 1 22 LYS HZ1 H 6.075 -9.955 -6.495 1.00 . A A . 22 LYS HZ1 1 1
4 2917 1 1 22 LYS HZ2 H 4.899 -9.039 -7.309 1.00 . A A . 22 LYS HZ2 1 1
4 2918 1 1 22 LYS HZ3 H 6.377 -9.397 -8.067 1.00 . A A . 22 LYS HZ3 1 1
4 2919 1 1 22 LYS N N 2.392 -15.366 -6.280 1.00 . A A . 22 LYS N 1 1
4 2920 1 1 22 LYS NZ N 5.647 -9.755 -7.420 1.00 . A A . 22 LYS NZ 1 1
4 2921 1 1 22 LYS O O 2.183 -12.787 -3.974 1.00 . A A . 22 LYS O 1 1
4 2922 1 1 23 ALA C C -0.333 -13.492 -2.969 1.00 . A A . 23 ALA C 1 1
4 2923 1 1 23 ALA CA C -0.541 -13.065 -4.420 1.00 . A A . 23 ALA CA 1 1
4 2924 1 1 23 ALA CB C -1.898 -13.573 -4.914 1.00 . A A . 23 ALA CB 1 1
4 2925 1 1 23 ALA H H 0.289 -14.090 -6.083 1.00 . A A . 23 ALA H 1 1
4 2926 1 1 23 ALA HA H -0.533 -11.987 -4.472 1.00 . A A . 23 ALA HA 1 1
4 2927 1 1 23 ALA HB1 H -2.419 -14.057 -4.102 1.00 . A A . 23 ALA HB1 1 1
4 2928 1 1 23 ALA HB2 H -1.747 -14.279 -5.717 1.00 . A A . 23 ALA HB2 1 1
4 2929 1 1 23 ALA HB3 H -2.485 -12.741 -5.273 1.00 . A A . 23 ALA HB3 1 1
4 2930 1 1 23 ALA N N 0.523 -13.587 -5.272 1.00 . A A . 23 ALA N 1 1
4 2931 1 1 23 ALA O O -0.208 -12.652 -2.078 1.00 . A A . 23 ALA O 1 1
4 2932 1 1 24 CYS C C 1.080 -14.632 -0.715 1.00 . A A . 24 CYS C 1 1
4 2933 1 1 24 CYS CA C -0.114 -15.311 -1.378 1.00 . A A . 24 CYS CA 1 1
4 2934 1 1 24 CYS CB C 0.099 -16.831 -1.399 1.00 . A A . 24 CYS CB 1 1
4 2935 1 1 24 CYS H H -0.410 -15.428 -3.479 1.00 . A A . 24 CYS H 1 1
4 2936 1 1 24 CYS HA H -1.000 -15.094 -0.801 1.00 . A A . 24 CYS HA 1 1
4 2937 1 1 24 CYS HB2 H 0.041 -17.189 -2.417 1.00 . A A . 24 CYS HB2 1 1
4 2938 1 1 24 CYS HB3 H 1.070 -17.064 -0.990 1.00 . A A . 24 CYS HB3 1 1
4 2939 1 1 24 CYS N N -0.302 -14.801 -2.733 1.00 . A A . 24 CYS N 1 1
4 2940 1 1 24 CYS O O 1.081 -14.406 0.494 1.00 . A A . 24 CYS O 1 1
4 2941 1 1 24 CYS SG S -1.186 -17.638 -0.402 1.00 . A A . 24 CYS SG 1 1
4 2942 1 1 25 ALA C C 3.101 -12.153 -0.863 1.00 . A A . 25 ALA C 1 1
4 2943 1 1 25 ALA CA C 3.296 -13.662 -0.991 1.00 . A A . 25 ALA CA 1 1
4 2944 1 1 25 ALA CB C 4.487 -13.946 -1.909 1.00 . A A . 25 ALA CB 1 1
4 2945 1 1 25 ALA H H 2.039 -14.515 -2.471 1.00 . A A . 25 ALA H 1 1
4 2946 1 1 25 ALA HA H 3.512 -14.067 -0.013 1.00 . A A . 25 ALA HA 1 1
4 2947 1 1 25 ALA HB1 H 4.974 -14.856 -1.596 1.00 . A A . 25 ALA HB1 1 1
4 2948 1 1 25 ALA HB2 H 5.188 -13.125 -1.853 1.00 . A A . 25 ALA HB2 1 1
4 2949 1 1 25 ALA HB3 H 4.140 -14.054 -2.927 1.00 . A A . 25 ALA HB3 1 1
4 2950 1 1 25 ALA N N 2.096 -14.310 -1.515 1.00 . A A . 25 ALA N 1 1
4 2951 1 1 25 ALA O O 3.590 -11.536 0.083 1.00 . A A . 25 ALA O 1 1
4 2952 1 1 26 THR C C 1.189 -9.764 -0.662 1.00 . A A . 26 THR C 1 1
4 2953 1 1 26 THR CA C 2.148 -10.122 -1.793 1.00 . A A . 26 THR CA 1 1
4 2954 1 1 26 THR CB C 1.564 -9.666 -3.133 1.00 . A A . 26 THR CB 1 1
4 2955 1 1 26 THR CG2 C 0.933 -8.282 -2.975 1.00 . A A . 26 THR CG2 1 1
4 2956 1 1 26 THR H H 2.023 -12.099 -2.550 1.00 . A A . 26 THR H 1 1
4 2957 1 1 26 THR HA H 3.086 -9.612 -1.630 1.00 . A A . 26 THR HA 1 1
4 2958 1 1 26 THR HB H 0.810 -10.367 -3.455 1.00 . A A . 26 THR HB 1 1
4 2959 1 1 26 THR HG1 H 2.472 -8.810 -4.624 1.00 . A A . 26 THR HG1 1 1
4 2960 1 1 26 THR HG21 H -0.058 -8.383 -2.558 1.00 . A A . 26 THR HG21 1 1
4 2961 1 1 26 THR HG22 H 0.869 -7.804 -3.942 1.00 . A A . 26 THR HG22 1 1
4 2962 1 1 26 THR HG23 H 1.542 -7.681 -2.316 1.00 . A A . 26 THR HG23 1 1
4 2963 1 1 26 THR N N 2.391 -11.561 -1.818 1.00 . A A . 26 THR N 1 1
4 2964 1 1 26 THR O O 1.142 -8.620 -0.211 1.00 . A A . 26 THR O 1 1
4 2965 1 1 26 THR OG1 O 2.602 -9.605 -4.102 1.00 . A A . 26 THR OG1 1 1
4 2966 1 1 27 SER C C 0.073 -9.638 1.946 1.00 . A A . 27 SER C 1 1
4 2967 1 1 27 SER CA C -0.523 -10.546 0.874 1.00 . A A . 27 SER CA 1 1
4 2968 1 1 27 SER CB C -0.905 -11.889 1.494 1.00 . A A . 27 SER CB 1 1
4 2969 1 1 27 SER H H 0.517 -11.648 -0.606 1.00 . A A . 27 SER H 1 1
4 2970 1 1 27 SER HA H -1.411 -10.080 0.475 1.00 . A A . 27 SER HA 1 1
4 2971 1 1 27 SER HB2 H -1.759 -11.762 2.133 1.00 . A A . 27 SER HB2 1 1
4 2972 1 1 27 SER HB3 H -1.147 -12.590 0.707 1.00 . A A . 27 SER HB3 1 1
4 2973 1 1 27 SER HG H 0.513 -11.660 2.808 1.00 . A A . 27 SER HG 1 1
4 2974 1 1 27 SER N N 0.431 -10.756 -0.208 1.00 . A A . 27 SER N 1 1
4 2975 1 1 27 SER O O -0.650 -8.945 2.660 1.00 . A A . 27 SER O 1 1
4 2976 1 1 27 SER OG O 0.188 -12.380 2.261 1.00 . A A . 27 SER OG 1 1
4 2977 1 1 28 PHE C C 3.096 -7.908 2.362 1.00 . A A . 28 PHE C 1 1
4 2978 1 1 28 PHE CA C 2.081 -8.821 3.040 1.00 . A A . 28 PHE CA 1 1
4 2979 1 1 28 PHE CB C 2.793 -9.705 4.065 1.00 . A A . 28 PHE CB 1 1
4 2980 1 1 28 PHE CD1 C 4.052 -8.540 5.914 1.00 . A A . 28 PHE CD1 1 1
4 2981 1 1 28 PHE CD2 C 1.649 -8.798 6.119 1.00 . A A . 28 PHE CD2 1 1
4 2982 1 1 28 PHE CE1 C 4.086 -7.885 7.151 1.00 . A A . 28 PHE CE1 1 1
4 2983 1 1 28 PHE CE2 C 1.683 -8.142 7.355 1.00 . A A . 28 PHE CE2 1 1
4 2984 1 1 28 PHE CG C 2.833 -8.996 5.398 1.00 . A A . 28 PHE CG 1 1
4 2985 1 1 28 PHE CZ C 2.902 -7.687 7.872 1.00 . A A . 28 PHE CZ 1 1
4 2986 1 1 28 PHE H H 1.925 -10.221 1.456 1.00 . A A . 28 PHE H 1 1
4 2987 1 1 28 PHE HA H 1.351 -8.214 3.552 1.00 . A A . 28 PHE HA 1 1
4 2988 1 1 28 PHE HB2 H 2.260 -10.639 4.167 1.00 . A A . 28 PHE HB2 1 1
4 2989 1 1 28 PHE HB3 H 3.801 -9.900 3.732 1.00 . A A . 28 PHE HB3 1 1
4 2990 1 1 28 PHE HD1 H 4.964 -8.693 5.357 1.00 . A A . 28 PHE HD1 1 1
4 2991 1 1 28 PHE HD2 H 0.709 -9.149 5.720 1.00 . A A . 28 PHE HD2 1 1
4 2992 1 1 28 PHE HE1 H 5.026 -7.533 7.549 1.00 . A A . 28 PHE HE1 1 1
4 2993 1 1 28 PHE HE2 H 0.771 -7.989 7.911 1.00 . A A . 28 PHE HE2 1 1
4 2994 1 1 28 PHE HZ H 2.930 -7.182 8.826 1.00 . A A . 28 PHE HZ 1 1
4 2995 1 1 28 PHE N N 1.398 -9.648 2.052 1.00 . A A . 28 PHE N 1 1
4 2996 1 1 28 PHE O O 3.057 -7.714 1.148 1.00 . A A . 28 PHE O 1 1
4 2997 1 1 29 THR C C 6.343 -7.207 2.438 1.00 . A A . 29 THR C 1 1
4 2998 1 1 29 THR CA C 5.027 -6.459 2.620 1.00 . A A . 29 THR CA 1 1
4 2999 1 1 29 THR CB C 5.237 -5.273 3.566 1.00 . A A . 29 THR CB 1 1
4 3000 1 1 29 THR CG2 C 3.885 -4.639 3.897 1.00 . A A . 29 THR CG2 1 1
4 3001 1 1 29 THR H H 3.987 -7.542 4.116 1.00 . A A . 29 THR H 1 1
4 3002 1 1 29 THR HA H 4.700 -6.086 1.661 1.00 . A A . 29 THR HA 1 1
4 3003 1 1 29 THR HB H 5.867 -4.538 3.090 1.00 . A A . 29 THR HB 1 1
4 3004 1 1 29 THR HG1 H 5.770 -6.682 4.796 1.00 . A A . 29 THR HG1 1 1
4 3005 1 1 29 THR HG21 H 3.105 -5.379 3.795 1.00 . A A . 29 THR HG21 1 1
4 3006 1 1 29 THR HG22 H 3.696 -3.820 3.219 1.00 . A A . 29 THR HG22 1 1
4 3007 1 1 29 THR HG23 H 3.900 -4.271 4.912 1.00 . A A . 29 THR HG23 1 1
4 3008 1 1 29 THR N N 4.004 -7.350 3.155 1.00 . A A . 29 THR N 1 1
4 3009 1 1 29 THR O O 7.338 -6.635 1.995 1.00 . A A . 29 THR O 1 1
4 3010 1 1 29 THR OG1 O 5.856 -5.726 4.762 1.00 . A A . 29 THR OG1 1 1
4 3011 1 1 30 GLY C C 8.583 -8.893 3.683 1.00 . A A . 30 GLY C 1 1
4 3012 1 1 30 GLY CA C 7.537 -9.310 2.658 1.00 . A A . 30 GLY CA 1 1
4 3013 1 1 30 GLY H H 5.516 -8.892 3.133 1.00 . A A . 30 GLY H 1 1
4 3014 1 1 30 GLY HA2 H 7.277 -10.347 2.815 1.00 . A A . 30 GLY HA2 1 1
4 3015 1 1 30 GLY HA3 H 7.948 -9.192 1.666 1.00 . A A . 30 GLY HA3 1 1
4 3016 1 1 30 GLY N N 6.339 -8.491 2.784 1.00 . A A . 30 GLY N 1 1
4 3017 1 1 30 GLY O O 9.786 -8.983 3.432 1.00 . A A . 30 GLY O 1 1
4 3018 1 1 31 GLY C C 9.752 -9.191 6.510 1.00 . A A . 31 GLY C 1 1
4 3019 1 1 31 GLY CA C 9.018 -8.002 5.900 1.00 . A A . 31 GLY CA 1 1
4 3020 1 1 31 GLY H H 7.148 -8.384 4.981 1.00 . A A . 31 GLY H 1 1
4 3021 1 1 31 GLY HA2 H 9.740 -7.310 5.490 1.00 . A A . 31 GLY HA2 1 1
4 3022 1 1 31 GLY HA3 H 8.448 -7.507 6.670 1.00 . A A . 31 GLY HA3 1 1
4 3023 1 1 31 GLY N N 8.116 -8.434 4.839 1.00 . A A . 31 GLY N 1 1
4 3024 1 1 31 GLY O O 10.890 -9.064 6.960 1.00 . A A . 31 GLY O 1 1
4 3025 1 1 32 ASP C C 8.973 -12.796 6.592 1.00 . A A . 32 ASP C 1 1
4 3026 1 1 32 ASP CA C 9.696 -11.546 7.085 1.00 . A A . 32 ASP CA 1 1
4 3027 1 1 32 ASP CB C 9.644 -11.490 8.613 1.00 . A A . 32 ASP CB 1 1
4 3028 1 1 32 ASP CG C 10.975 -11.946 9.199 1.00 . A A . 32 ASP CG 1 1
4 3029 1 1 32 ASP H H 8.187 -10.388 6.153 1.00 . A A . 32 ASP H 1 1
4 3030 1 1 32 ASP HA H 10.729 -11.596 6.775 1.00 . A A . 32 ASP HA 1 1
4 3031 1 1 32 ASP HB2 H 9.442 -10.476 8.927 1.00 . A A . 32 ASP HB2 1 1
4 3032 1 1 32 ASP HB3 H 8.857 -12.138 8.969 1.00 . A A . 32 ASP HB3 1 1
4 3033 1 1 32 ASP N N 9.093 -10.344 6.524 1.00 . A A . 32 ASP N 1 1
4 3034 1 1 32 ASP O O 8.897 -13.800 7.301 1.00 . A A . 32 ASP O 1 1
4 3035 1 1 32 ASP OD1 O 11.932 -11.194 9.098 1.00 . A A . 32 ASP OD1 1 1
4 3036 1 1 32 ASP OD2 O 11.020 -13.039 9.739 1.00 . A A . 32 ASP OD2 1 1
4 3037 1 1 33 GLU C C 6.817 -14.513 5.827 1.00 . A A . 33 GLU C 1 1
4 3038 1 1 33 GLU CA C 7.737 -13.871 4.795 1.00 . A A . 33 GLU CA 1 1
4 3039 1 1 33 GLU CB C 8.746 -14.905 4.289 1.00 . A A . 33 GLU CB 1 1
4 3040 1 1 33 GLU CD C 11.088 -15.220 3.460 1.00 . A A . 33 GLU CD 1 1
4 3041 1 1 33 GLU CG C 10.099 -14.228 4.062 1.00 . A A . 33 GLU CG 1 1
4 3042 1 1 33 GLU H H 8.541 -11.909 4.849 1.00 . A A . 33 GLU H 1 1
4 3043 1 1 33 GLU HA H 7.140 -13.533 3.961 1.00 . A A . 33 GLU HA 1 1
4 3044 1 1 33 GLU HB2 H 8.853 -15.692 5.021 1.00 . A A . 33 GLU HB2 1 1
4 3045 1 1 33 GLU HB3 H 8.395 -15.323 3.358 1.00 . A A . 33 GLU HB3 1 1
4 3046 1 1 33 GLU HG2 H 9.973 -13.393 3.388 1.00 . A A . 33 GLU HG2 1 1
4 3047 1 1 33 GLU HG3 H 10.484 -13.870 5.006 1.00 . A A . 33 GLU HG3 1 1
4 3048 1 1 33 GLU N N 8.446 -12.732 5.371 1.00 . A A . 33 GLU N 1 1
4 3049 1 1 33 GLU O O 6.264 -15.588 5.593 1.00 . A A . 33 GLU O 1 1
4 3050 1 1 33 GLU OE1 O 12.025 -15.585 4.152 1.00 . A A . 33 GLU OE1 1 1
4 3051 1 1 33 GLU OE2 O 10.896 -15.598 2.316 1.00 . A A . 33 GLU OE2 1 1
4 3052 1 1 34 SER C C 4.335 -14.356 7.560 1.00 . A A . 34 SER C 1 1
4 3053 1 1 34 SER CA C 5.788 -14.370 8.019 1.00 . A A . 34 SER CA 1 1
4 3054 1 1 34 SER CB C 5.939 -13.531 9.288 1.00 . A A . 34 SER CB 1 1
4 3055 1 1 34 SER H H 7.112 -12.994 7.099 1.00 . A A . 34 SER H 1 1
4 3056 1 1 34 SER HA H 6.077 -15.388 8.234 1.00 . A A . 34 SER HA 1 1
4 3057 1 1 34 SER HB2 H 5.198 -13.833 10.011 1.00 . A A . 34 SER HB2 1 1
4 3058 1 1 34 SER HB3 H 6.926 -13.682 9.703 1.00 . A A . 34 SER HB3 1 1
4 3059 1 1 34 SER HG H 5.285 -12.111 8.131 1.00 . A A . 34 SER HG 1 1
4 3060 1 1 34 SER N N 6.652 -13.848 6.966 1.00 . A A . 34 SER N 1 1
4 3061 1 1 34 SER O O 3.622 -13.371 7.752 1.00 . A A . 34 SER O 1 1
4 3062 1 1 34 SER OG O 5.750 -12.159 8.968 1.00 . A A . 34 SER OG 1 1
4 3063 1 1 35 ARG C C 2.522 -16.647 5.352 1.00 . A A . 35 ARG C 1 1
4 3064 1 1 35 ARG CA C 2.555 -15.584 6.441 1.00 . A A . 35 ARG CA 1 1
4 3065 1 1 35 ARG CB C 2.071 -14.251 5.859 1.00 . A A . 35 ARG CB 1 1
4 3066 1 1 35 ARG CD C 0.980 -12.098 6.508 1.00 . A A . 35 ARG CD 1 1
4 3067 1 1 35 ARG CG C 1.091 -13.589 6.832 1.00 . A A . 35 ARG CG 1 1
4 3068 1 1 35 ARG CZ C -1.352 -11.419 6.540 1.00 . A A . 35 ARG CZ 1 1
4 3069 1 1 35 ARG H H 4.541 -16.203 6.823 1.00 . A A . 35 ARG H 1 1
4 3070 1 1 35 ARG HA H 1.900 -15.879 7.248 1.00 . A A . 35 ARG HA 1 1
4 3071 1 1 35 ARG HB2 H 2.916 -13.600 5.696 1.00 . A A . 35 ARG HB2 1 1
4 3072 1 1 35 ARG HB3 H 1.572 -14.431 4.919 1.00 . A A . 35 ARG HB3 1 1
4 3073 1 1 35 ARG HD2 H 1.868 -11.590 6.851 1.00 . A A . 35 ARG HD2 1 1
4 3074 1 1 35 ARG HD3 H 0.887 -11.970 5.439 1.00 . A A . 35 ARG HD3 1 1
4 3075 1 1 35 ARG HE H -0.109 -11.208 8.094 1.00 . A A . 35 ARG HE 1 1
4 3076 1 1 35 ARG HG2 H 0.120 -14.053 6.734 1.00 . A A . 35 ARG HG2 1 1
4 3077 1 1 35 ARG HG3 H 1.448 -13.711 7.843 1.00 . A A . 35 ARG HG3 1 1
4 3078 1 1 35 ARG HH11 H -2.291 -10.577 8.094 1.00 . A A . 35 ARG HH11 1 1
4 3079 1 1 35 ARG HH12 H -3.257 -10.819 6.677 1.00 . A A . 35 ARG HH12 1 1
4 3080 1 1 35 ARG HH21 H -0.681 -12.243 4.842 1.00 . A A . 35 ARG HH21 1 1
4 3081 1 1 35 ARG HH22 H -2.345 -11.762 4.835 1.00 . A A . 35 ARG HH22 1 1
4 3082 1 1 35 ARG N N 3.916 -15.456 6.946 1.00 . A A . 35 ARG N 1 1
4 3083 1 1 35 ARG NE N -0.187 -11.524 7.169 1.00 . A A . 35 ARG NE 1 1
4 3084 1 1 35 ARG NH1 N -2.380 -10.898 7.151 1.00 . A A . 35 ARG NH1 1 1
4 3085 1 1 35 ARG NH2 N -1.468 -11.842 5.310 1.00 . A A . 35 ARG NH2 1 1
4 3086 1 1 35 ARG O O 1.481 -17.239 5.067 1.00 . A A . 35 ARG O 1 1
4 3087 1 1 36 ILE C C 5.170 -18.540 3.728 1.00 . A A . 36 ILE C 1 1
4 3088 1 1 36 ILE CA C 3.807 -17.851 3.675 1.00 . A A . 36 ILE CA 1 1
4 3089 1 1 36 ILE CB C 3.650 -17.168 2.314 1.00 . A A . 36 ILE CB 1 1
4 3090 1 1 36 ILE CD1 C 1.226 -16.599 2.529 1.00 . A A . 36 ILE CD1 1 1
4 3091 1 1 36 ILE CG1 C 2.639 -16.023 2.413 1.00 . A A . 36 ILE CG1 1 1
4 3092 1 1 36 ILE CG2 C 3.151 -18.186 1.288 1.00 . A A . 36 ILE CG2 1 1
4 3093 1 1 36 ILE H H 4.470 -16.357 5.014 1.00 . A A . 36 ILE H 1 1
4 3094 1 1 36 ILE HA H 3.032 -18.594 3.786 1.00 . A A . 36 ILE HA 1 1
4 3095 1 1 36 ILE HB H 4.609 -16.779 1.997 1.00 . A A . 36 ILE HB 1 1
4 3096 1 1 36 ILE HD11 H 0.730 -16.528 1.573 1.00 . A A . 36 ILE HD11 1 1
4 3097 1 1 36 ILE HD12 H 0.668 -16.040 3.266 1.00 . A A . 36 ILE HD12 1 1
4 3098 1 1 36 ILE HD13 H 1.282 -17.635 2.830 1.00 . A A . 36 ILE HD13 1 1
4 3099 1 1 36 ILE HG12 H 2.857 -15.416 3.279 1.00 . A A . 36 ILE HG12 1 1
4 3100 1 1 36 ILE HG13 H 2.705 -15.415 1.526 1.00 . A A . 36 ILE HG13 1 1
4 3101 1 1 36 ILE HG21 H 2.346 -18.765 1.716 1.00 . A A . 36 ILE HG21 1 1
4 3102 1 1 36 ILE HG22 H 3.960 -18.844 1.009 1.00 . A A . 36 ILE HG22 1 1
4 3103 1 1 36 ILE HG23 H 2.793 -17.666 0.412 1.00 . A A . 36 ILE HG23 1 1
4 3104 1 1 36 ILE N N 3.683 -16.870 4.743 1.00 . A A . 36 ILE N 1 1
4 3105 1 1 36 ILE O O 5.259 -19.749 3.917 1.00 . A A . 36 ILE O 1 1
4 3106 1 1 37 GLN C C 7.764 -19.263 2.379 1.00 . A A . 37 GLN C 1 1
4 3107 1 1 37 GLN CA C 7.574 -18.315 3.561 1.00 . A A . 37 GLN CA 1 1
4 3108 1 1 37 GLN CB C 7.826 -19.054 4.875 1.00 . A A . 37 GLN CB 1 1
4 3109 1 1 37 GLN CD C 9.862 -19.293 6.306 1.00 . A A . 37 GLN CD 1 1
4 3110 1 1 37 GLN CG C 9.274 -19.530 4.918 1.00 . A A . 37 GLN CG 1 1
4 3111 1 1 37 GLN H H 6.106 -16.807 3.396 1.00 . A A . 37 GLN H 1 1
4 3112 1 1 37 GLN HA H 8.284 -17.506 3.476 1.00 . A A . 37 GLN HA 1 1
4 3113 1 1 37 GLN HB2 H 7.640 -18.387 5.705 1.00 . A A . 37 GLN HB2 1 1
4 3114 1 1 37 GLN HB3 H 7.168 -19.907 4.945 1.00 . A A . 37 GLN HB3 1 1
4 3115 1 1 37 GLN HE21 H 11.703 -18.976 5.634 1.00 . A A . 37 GLN HE21 1 1
4 3116 1 1 37 GLN HE22 H 11.516 -18.870 7.318 1.00 . A A . 37 GLN HE22 1 1
4 3117 1 1 37 GLN HG2 H 9.304 -20.580 4.686 1.00 . A A . 37 GLN HG2 1 1
4 3118 1 1 37 GLN HG3 H 9.853 -18.985 4.187 1.00 . A A . 37 GLN HG3 1 1
4 3119 1 1 37 GLN N N 6.229 -17.762 3.548 1.00 . A A . 37 GLN N 1 1
4 3120 1 1 37 GLN NE2 N 11.132 -19.024 6.429 1.00 . A A . 37 GLN NE2 1 1
4 3121 1 1 37 GLN O O 8.847 -19.338 1.800 1.00 . A A . 37 GLN O 1 1
4 3122 1 1 37 GLN OE1 O 9.144 -19.354 7.304 1.00 . A A . 37 GLN OE1 1 1
4 3123 1 1 38 GLU C C 5.353 -21.312 0.470 1.00 . A A . 38 GLU C 1 1
4 3124 1 1 38 GLU CA C 6.757 -20.904 0.895 1.00 . A A . 38 GLU CA 1 1
4 3125 1 1 38 GLU CB C 7.556 -22.149 1.277 1.00 . A A . 38 GLU CB 1 1
4 3126 1 1 38 GLU CD C 6.178 -24.235 1.305 1.00 . A A . 38 GLU CD 1 1
4 3127 1 1 38 GLU CG C 6.693 -23.070 2.141 1.00 . A A . 38 GLU CG 1 1
4 3128 1 1 38 GLU H H 5.857 -19.873 2.504 1.00 . A A . 38 GLU H 1 1
4 3129 1 1 38 GLU HA H 7.246 -20.418 0.064 1.00 . A A . 38 GLU HA 1 1
4 3130 1 1 38 GLU HB2 H 7.853 -22.670 0.380 1.00 . A A . 38 GLU HB2 1 1
4 3131 1 1 38 GLU HB3 H 8.433 -21.855 1.828 1.00 . A A . 38 GLU HB3 1 1
4 3132 1 1 38 GLU HG2 H 7.286 -23.451 2.960 1.00 . A A . 38 GLU HG2 1 1
4 3133 1 1 38 GLU HG3 H 5.854 -22.514 2.534 1.00 . A A . 38 GLU HG3 1 1
4 3134 1 1 38 GLU N N 6.699 -19.977 2.016 1.00 . A A . 38 GLU N 1 1
4 3135 1 1 38 GLU O O 4.430 -21.348 1.283 1.00 . A A . 38 GLU O 1 1
4 3136 1 1 38 GLU OE1 O 6.081 -24.077 0.099 1.00 . A A . 38 GLU OE1 1 1
4 3137 1 1 38 GLU OE2 O 5.889 -25.271 1.882 1.00 . A A . 38 GLU OE2 1 1
4 3138 1 1 39 GLY C C 4.072 -22.665 -2.718 1.00 . A A . 39 GLY C 1 1
4 3139 1 1 39 GLY CA C 3.912 -22.028 -1.343 1.00 . A A . 39 GLY CA 1 1
4 3140 1 1 39 GLY H H 5.981 -21.573 -1.404 1.00 . A A . 39 GLY H 1 1
4 3141 1 1 39 GLY HA2 H 3.458 -22.741 -0.670 1.00 . A A . 39 GLY HA2 1 1
4 3142 1 1 39 GLY HA3 H 3.274 -21.162 -1.428 1.00 . A A . 39 GLY HA3 1 1
4 3143 1 1 39 GLY N N 5.204 -21.619 -0.809 1.00 . A A . 39 GLY N 1 1
4 3144 1 1 39 GLY O O 5.104 -22.502 -3.369 1.00 . A A . 39 GLY O 1 1
4 3145 1 1 40 LYS C C 2.100 -23.357 -5.413 1.00 . A A . 40 LYS C 1 1
4 3146 1 1 40 LYS CA C 3.092 -24.028 -4.464 1.00 . A A . 40 LYS CA 1 1
4 3147 1 1 40 LYS CB C 2.754 -25.515 -4.330 1.00 . A A . 40 LYS CB 1 1
4 3148 1 1 40 LYS CD C 4.691 -25.990 -2.823 1.00 . A A . 40 LYS CD 1 1
4 3149 1 1 40 LYS CE C 5.216 -27.274 -2.175 1.00 . A A . 40 LYS CE 1 1
4 3150 1 1 40 LYS CG C 4.044 -26.323 -4.169 1.00 . A A . 40 LYS CG 1 1
4 3151 1 1 40 LYS H H 2.243 -23.475 -2.603 1.00 . A A . 40 LYS H 1 1
4 3152 1 1 40 LYS HA H 4.088 -23.929 -4.860 1.00 . A A . 40 LYS HA 1 1
4 3153 1 1 40 LYS HB2 H 2.124 -25.665 -3.465 1.00 . A A . 40 LYS HB2 1 1
4 3154 1 1 40 LYS HB3 H 2.233 -25.847 -5.216 1.00 . A A . 40 LYS HB3 1 1
4 3155 1 1 40 LYS HD2 H 5.510 -25.304 -2.978 1.00 . A A . 40 LYS HD2 1 1
4 3156 1 1 40 LYS HD3 H 3.958 -25.536 -2.173 1.00 . A A . 40 LYS HD3 1 1
4 3157 1 1 40 LYS HE2 H 5.598 -27.932 -2.940 1.00 . A A . 40 LYS HE2 1 1
4 3158 1 1 40 LYS HE3 H 6.007 -27.029 -1.483 1.00 . A A . 40 LYS HE3 1 1
4 3159 1 1 40 LYS HG2 H 3.815 -27.378 -4.208 1.00 . A A . 40 LYS HG2 1 1
4 3160 1 1 40 LYS HG3 H 4.728 -26.072 -4.966 1.00 . A A . 40 LYS HG3 1 1
4 3161 1 1 40 LYS HZ1 H 3.961 -28.902 -1.840 1.00 . A A . 40 LYS HZ1 1 1
4 3162 1 1 40 LYS HZ2 H 3.234 -27.395 -1.547 1.00 . A A . 40 LYS HZ2 1 1
4 3163 1 1 40 LYS HZ3 H 4.353 -28.031 -0.438 1.00 . A A . 40 LYS HZ3 1 1
4 3164 1 1 40 LYS N N 3.045 -23.384 -3.159 1.00 . A A . 40 LYS N 1 1
4 3165 1 1 40 LYS NZ N 4.107 -27.952 -1.445 1.00 . A A . 40 LYS NZ 1 1
4 3166 1 1 40 LYS O O 1.226 -22.612 -4.972 1.00 . A A . 40 LYS O 1 1
4 3167 1 1 41 PRO C C 0.176 -23.940 -8.107 1.00 . A A . 41 PRO C 1 1
4 3168 1 1 41 PRO CA C 1.310 -23.003 -7.707 1.00 . A A . 41 PRO CA 1 1
4 3169 1 1 41 PRO CB C 2.255 -22.800 -8.878 1.00 . A A . 41 PRO CB 1 1
4 3170 1 1 41 PRO CD C 3.220 -24.446 -7.354 1.00 . A A . 41 PRO CD 1 1
4 3171 1 1 41 PRO CG C 3.166 -23.987 -8.824 1.00 . A A . 41 PRO CG 1 1
4 3172 1 1 41 PRO HA H 0.929 -22.051 -7.375 1.00 . A A . 41 PRO HA 1 1
4 3173 1 1 41 PRO HB2 H 1.704 -22.782 -9.809 1.00 . A A . 41 PRO HB2 1 1
4 3174 1 1 41 PRO HB3 H 2.824 -21.892 -8.754 1.00 . A A . 41 PRO HB3 1 1
4 3175 1 1 41 PRO HD2 H 2.956 -25.492 -7.272 1.00 . A A . 41 PRO HD2 1 1
4 3176 1 1 41 PRO HD3 H 4.197 -24.264 -6.942 1.00 . A A . 41 PRO HD3 1 1
4 3177 1 1 41 PRO HG2 H 2.774 -24.780 -9.449 1.00 . A A . 41 PRO HG2 1 1
4 3178 1 1 41 PRO HG3 H 4.150 -23.708 -9.152 1.00 . A A . 41 PRO HG3 1 1
4 3179 1 1 41 PRO N N 2.213 -23.597 -6.695 1.00 . A A . 41 PRO N 1 1
4 3180 1 1 41 PRO O O 0.212 -25.139 -7.831 1.00 . A A . 41 PRO O 1 1
4 3181 1 1 42 GLY C C -2.629 -23.469 -10.422 1.00 . A A . 42 GLY C 1 1
4 3182 1 1 42 GLY CA C -1.972 -24.145 -9.223 1.00 . A A . 42 GLY CA 1 1
4 3183 1 1 42 GLY H H -0.781 -22.416 -8.955 1.00 . A A . 42 GLY H 1 1
4 3184 1 1 42 GLY HA2 H -1.647 -25.138 -9.503 1.00 . A A . 42 GLY HA2 1 1
4 3185 1 1 42 GLY HA3 H -2.692 -24.219 -8.422 1.00 . A A . 42 GLY HA3 1 1
4 3186 1 1 42 GLY N N -0.822 -23.374 -8.766 1.00 . A A . 42 GLY N 1 1
4 3187 1 1 42 GLY O O -2.456 -22.271 -10.641 1.00 . A A . 42 GLY O 1 1
4 3188 1 1 43 PHE C C -5.309 -22.932 -11.955 1.00 . A A . 43 PHE C 1 1
4 3189 1 1 43 PHE CA C -4.054 -23.691 -12.371 1.00 . A A . 43 PHE CA 1 1
4 3190 1 1 43 PHE CB C -4.425 -24.818 -13.338 1.00 . A A . 43 PHE CB 1 1
4 3191 1 1 43 PHE CD1 C -2.832 -26.730 -12.935 1.00 . A A . 43 PHE CD1 1 1
4 3192 1 1 43 PHE CD2 C -2.382 -25.206 -14.767 1.00 . A A . 43 PHE CD2 1 1
4 3193 1 1 43 PHE CE1 C -1.680 -27.458 -13.257 1.00 . A A . 43 PHE CE1 1 1
4 3194 1 1 43 PHE CE2 C -1.230 -25.934 -15.089 1.00 . A A . 43 PHE CE2 1 1
4 3195 1 1 43 PHE CG C -3.184 -25.604 -13.690 1.00 . A A . 43 PHE CG 1 1
4 3196 1 1 43 PHE CZ C -0.879 -27.059 -14.333 1.00 . A A . 43 PHE CZ 1 1
4 3197 1 1 43 PHE H H -3.486 -25.190 -10.982 1.00 . A A . 43 PHE H 1 1
4 3198 1 1 43 PHE HA H -3.382 -23.009 -12.873 1.00 . A A . 43 PHE HA 1 1
4 3199 1 1 43 PHE HB2 H -5.147 -25.472 -12.870 1.00 . A A . 43 PHE HB2 1 1
4 3200 1 1 43 PHE HB3 H -4.850 -24.397 -14.238 1.00 . A A . 43 PHE HB3 1 1
4 3201 1 1 43 PHE HD1 H -3.451 -27.037 -12.104 1.00 . A A . 43 PHE HD1 1 1
4 3202 1 1 43 PHE HD2 H -2.652 -24.338 -15.349 1.00 . A A . 43 PHE HD2 1 1
4 3203 1 1 43 PHE HE1 H -1.410 -28.326 -12.675 1.00 . A A . 43 PHE HE1 1 1
4 3204 1 1 43 PHE HE2 H -0.611 -25.627 -15.919 1.00 . A A . 43 PHE HE2 1 1
4 3205 1 1 43 PHE HZ H 0.010 -27.621 -14.581 1.00 . A A . 43 PHE HZ 1 1
4 3206 1 1 43 PHE N N -3.381 -24.240 -11.200 1.00 . A A . 43 PHE N 1 1
4 3207 1 1 43 PHE O O -6.196 -23.489 -11.307 1.00 . A A . 43 PHE O 1 1
4 3208 1 1 44 PHE C C -6.594 -20.649 -10.459 1.00 . A A . 44 PHE C 1 1
4 3209 1 1 44 PHE CA C -6.524 -20.831 -11.969 1.00 . A A . 44 PHE CA 1 1
4 3210 1 1 44 PHE CB C -7.812 -21.486 -12.460 1.00 . A A . 44 PHE CB 1 1
4 3211 1 1 44 PHE CD1 C -6.819 -21.830 -14.752 1.00 . A A . 44 PHE CD1 1 1
4 3212 1 1 44 PHE CD2 C -7.943 -23.688 -13.674 1.00 . A A . 44 PHE CD2 1 1
4 3213 1 1 44 PHE CE1 C -6.548 -22.639 -15.863 1.00 . A A . 44 PHE CE1 1 1
4 3214 1 1 44 PHE CE2 C -7.672 -24.497 -14.784 1.00 . A A . 44 PHE CE2 1 1
4 3215 1 1 44 PHE CG C -7.516 -22.355 -13.657 1.00 . A A . 44 PHE CG 1 1
4 3216 1 1 44 PHE CZ C -6.974 -23.972 -15.878 1.00 . A A . 44 PHE CZ 1 1
4 3217 1 1 44 PHE H H -4.637 -21.262 -12.831 1.00 . A A . 44 PHE H 1 1
4 3218 1 1 44 PHE HA H -6.421 -19.863 -12.436 1.00 . A A . 44 PHE HA 1 1
4 3219 1 1 44 PHE HB2 H -8.232 -22.091 -11.670 1.00 . A A . 44 PHE HB2 1 1
4 3220 1 1 44 PHE HB3 H -8.516 -20.720 -12.737 1.00 . A A . 44 PHE HB3 1 1
4 3221 1 1 44 PHE HD1 H -6.491 -20.802 -14.740 1.00 . A A . 44 PHE HD1 1 1
4 3222 1 1 44 PHE HD2 H -8.481 -24.093 -12.830 1.00 . A A . 44 PHE HD2 1 1
4 3223 1 1 44 PHE HE1 H -6.010 -22.234 -16.707 1.00 . A A . 44 PHE HE1 1 1
4 3224 1 1 44 PHE HE2 H -8.001 -25.526 -14.795 1.00 . A A . 44 PHE HE2 1 1
4 3225 1 1 44 PHE HZ H -6.765 -24.596 -16.735 1.00 . A A . 44 PHE HZ 1 1
4 3226 1 1 44 PHE N N -5.375 -21.656 -12.321 1.00 . A A . 44 PHE N 1 1
4 3227 1 1 44 PHE O O -7.671 -20.476 -9.889 1.00 . A A . 44 PHE O 1 1
4 3228 1 1 45 LYS C C -4.008 -21.115 -7.886 1.00 . A A . 45 LYS C 1 1
4 3229 1 1 45 LYS CA C -5.335 -20.549 -8.378 1.00 . A A . 45 LYS CA 1 1
4 3230 1 1 45 LYS CB C -6.484 -21.286 -7.692 1.00 . A A . 45 LYS CB 1 1
4 3231 1 1 45 LYS CD C -7.023 -23.706 -7.372 1.00 . A A . 45 LYS CD 1 1
4 3232 1 1 45 LYS CE C -7.618 -24.929 -8.070 1.00 . A A . 45 LYS CE 1 1
4 3233 1 1 45 LYS CG C -6.740 -22.615 -8.408 1.00 . A A . 45 LYS CG 1 1
4 3234 1 1 45 LYS H H -4.617 -20.841 -10.342 1.00 . A A . 45 LYS H 1 1
4 3235 1 1 45 LYS HA H -5.388 -19.502 -8.122 1.00 . A A . 45 LYS HA 1 1
4 3236 1 1 45 LYS HB2 H -6.220 -21.476 -6.665 1.00 . A A . 45 LYS HB2 1 1
4 3237 1 1 45 LYS HB3 H -7.376 -20.680 -7.728 1.00 . A A . 45 LYS HB3 1 1
4 3238 1 1 45 LYS HD2 H -6.100 -23.983 -6.881 1.00 . A A . 45 LYS HD2 1 1
4 3239 1 1 45 LYS HD3 H -7.723 -23.333 -6.639 1.00 . A A . 45 LYS HD3 1 1
4 3240 1 1 45 LYS HE2 H -7.218 -25.828 -7.624 1.00 . A A . 45 LYS HE2 1 1
4 3241 1 1 45 LYS HE3 H -8.693 -24.919 -7.958 1.00 . A A . 45 LYS HE3 1 1
4 3242 1 1 45 LYS HG2 H -7.590 -22.513 -9.065 1.00 . A A . 45 LYS HG2 1 1
4 3243 1 1 45 LYS HG3 H -5.868 -22.887 -8.984 1.00 . A A . 45 LYS HG3 1 1
4 3244 1 1 45 LYS HZ1 H -7.717 -24.067 -9.961 1.00 . A A . 45 LYS HZ1 1 1
4 3245 1 1 45 LYS HZ2 H -7.609 -25.763 -9.977 1.00 . A A . 45 LYS HZ2 1 1
4 3246 1 1 45 LYS HZ3 H -6.238 -24.824 -9.623 1.00 . A A . 45 LYS HZ3 1 1
4 3247 1 1 45 LYS N N -5.431 -20.698 -9.825 1.00 . A A . 45 LYS N 1 1
4 3248 1 1 45 LYS NZ N -7.269 -24.894 -9.517 1.00 . A A . 45 LYS NZ 1 1
4 3249 1 1 45 LYS O O -3.199 -21.594 -8.678 1.00 . A A . 45 LYS O 1 1
4 3250 1 1 46 CYS C C -2.689 -21.756 -4.504 1.00 . A A . 46 CYS C 1 1
4 3251 1 1 46 CYS CA C -2.550 -21.578 -6.007 1.00 . A A . 46 CYS CA 1 1
4 3252 1 1 46 CYS CB C -1.395 -20.623 -6.302 1.00 . A A . 46 CYS CB 1 1
4 3253 1 1 46 CYS H H -4.469 -20.668 -5.991 1.00 . A A . 46 CYS H 1 1
4 3254 1 1 46 CYS HA H -2.328 -22.537 -6.451 1.00 . A A . 46 CYS HA 1 1
4 3255 1 1 46 CYS HB2 H -0.517 -20.937 -5.754 1.00 . A A . 46 CYS HB2 1 1
4 3256 1 1 46 CYS HB3 H -1.182 -20.634 -7.360 1.00 . A A . 46 CYS HB3 1 1
4 3257 1 1 46 CYS N N -3.789 -21.060 -6.580 1.00 . A A . 46 CYS N 1 1
4 3258 1 1 46 CYS O O -3.440 -21.035 -3.847 1.00 . A A . 46 CYS O 1 1
4 3259 1 1 46 CYS SG S -1.855 -18.949 -5.797 1.00 . A A . 46 CYS SG 1 1
4 3260 1 1 47 THR C C -0.662 -22.690 -1.891 1.00 . A A . 47 THR C 1 1
4 3261 1 1 47 THR CA C -2.008 -22.989 -2.536 1.00 . A A . 47 THR CA 1 1
4 3262 1 1 47 THR CB C -2.387 -24.450 -2.285 1.00 . A A . 47 THR CB 1 1
4 3263 1 1 47 THR CG2 C -3.907 -24.600 -2.357 1.00 . A A . 47 THR CG2 1 1
4 3264 1 1 47 THR H H -1.379 -23.265 -4.543 1.00 . A A . 47 THR H 1 1
4 3265 1 1 47 THR HA H -2.757 -22.355 -2.088 1.00 . A A . 47 THR HA 1 1
4 3266 1 1 47 THR HB H -2.047 -24.746 -1.304 1.00 . A A . 47 THR HB 1 1
4 3267 1 1 47 THR HG1 H -2.284 -26.089 -3.328 1.00 . A A . 47 THR HG1 1 1
4 3268 1 1 47 THR HG21 H -4.333 -23.715 -2.805 1.00 . A A . 47 THR HG21 1 1
4 3269 1 1 47 THR HG22 H -4.303 -24.725 -1.361 1.00 . A A . 47 THR HG22 1 1
4 3270 1 1 47 THR HG23 H -4.155 -25.463 -2.956 1.00 . A A . 47 THR HG23 1 1
4 3271 1 1 47 THR N N -1.959 -22.723 -3.967 1.00 . A A . 47 THR N 1 1
4 3272 1 1 47 THR O O 0.359 -23.273 -2.256 1.00 . A A . 47 THR O 1 1
4 3273 1 1 47 THR OG1 O -1.780 -25.275 -3.270 1.00 . A A . 47 THR OG1 1 1
4 3274 1 1 48 CYS C C 0.464 -21.798 1.242 1.00 . A A . 48 CYS C 1 1
4 3275 1 1 48 CYS CA C 0.559 -21.414 -0.233 1.00 . A A . 48 CYS CA 1 1
4 3276 1 1 48 CYS CB C 0.826 -19.912 -0.389 1.00 . A A . 48 CYS CB 1 1
4 3277 1 1 48 CYS H H -1.511 -21.348 -0.673 1.00 . A A . 48 CYS H 1 1
4 3278 1 1 48 CYS HA H 1.378 -21.957 -0.678 1.00 . A A . 48 CYS HA 1 1
4 3279 1 1 48 CYS HB2 H 1.868 -19.711 -0.194 1.00 . A A . 48 CYS HB2 1 1
4 3280 1 1 48 CYS HB3 H 0.587 -19.613 -1.398 1.00 . A A . 48 CYS HB3 1 1
4 3281 1 1 48 CYS N N -0.668 -21.779 -0.925 1.00 . A A . 48 CYS N 1 1
4 3282 1 1 48 CYS O O -0.629 -21.960 1.782 1.00 . A A . 48 CYS O 1 1
4 3283 1 1 48 CYS SG S -0.195 -18.967 0.768 1.00 . A A . 48 CYS SG 1 1
4 3284 1 1 49 TYR C C 2.584 -21.459 4.066 1.00 . A A . 49 TYR C 1 1
4 3285 1 1 49 TYR CA C 1.627 -22.345 3.291 1.00 . A A . 49 TYR CA 1 1
4 3286 1 1 49 TYR CB C 2.066 -23.803 3.426 1.00 . A A . 49 TYR CB 1 1
4 3287 1 1 49 TYR CD1 C 0.238 -25.517 3.660 1.00 . A A . 49 TYR CD1 1 1
4 3288 1 1 49 TYR CD2 C 0.815 -24.729 1.442 1.00 . A A . 49 TYR CD2 1 1
4 3289 1 1 49 TYR CE1 C -0.739 -26.353 3.110 1.00 . A A . 49 TYR CE1 1 1
4 3290 1 1 49 TYR CE2 C -0.162 -25.565 0.890 1.00 . A A . 49 TYR CE2 1 1
4 3291 1 1 49 TYR CG C 1.014 -24.705 2.827 1.00 . A A . 49 TYR CG 1 1
4 3292 1 1 49 TYR CZ C -0.939 -26.379 1.725 1.00 . A A . 49 TYR CZ 1 1
4 3293 1 1 49 TYR H H 2.460 -21.832 1.410 1.00 . A A . 49 TYR H 1 1
4 3294 1 1 49 TYR HA H 0.634 -22.238 3.701 1.00 . A A . 49 TYR HA 1 1
4 3295 1 1 49 TYR HB2 H 3.000 -23.947 2.904 1.00 . A A . 49 TYR HB2 1 1
4 3296 1 1 49 TYR HB3 H 2.194 -24.046 4.470 1.00 . A A . 49 TYR HB3 1 1
4 3297 1 1 49 TYR HD1 H 0.393 -25.498 4.728 1.00 . A A . 49 TYR HD1 1 1
4 3298 1 1 49 TYR HD2 H 1.415 -24.101 0.798 1.00 . A A . 49 TYR HD2 1 1
4 3299 1 1 49 TYR HE1 H -1.337 -26.980 3.754 1.00 . A A . 49 TYR HE1 1 1
4 3300 1 1 49 TYR HE2 H -0.316 -25.584 -0.179 1.00 . A A . 49 TYR HE2 1 1
4 3301 1 1 49 TYR HH H -1.916 -27.063 0.234 1.00 . A A . 49 TYR HH 1 1
4 3302 1 1 49 TYR N N 1.611 -21.962 1.886 1.00 . A A . 49 TYR N 1 1
4 3303 1 1 49 TYR O O 3.527 -20.921 3.496 1.00 . A A . 49 TYR O 1 1
4 3304 1 1 49 TYR OH O -1.904 -27.205 1.183 1.00 . A A . 49 TYR OH 1 1
4 3305 1 1 50 PHE C C 4.134 -21.377 7.026 1.00 . A A . 50 PHE C 1 1
4 3306 1 1 50 PHE CA C 3.209 -20.493 6.198 1.00 . A A . 50 PHE CA 1 1
4 3307 1 1 50 PHE CB C 2.370 -19.606 7.123 1.00 . A A . 50 PHE CB 1 1
4 3308 1 1 50 PHE CD1 C 4.613 -18.771 7.971 1.00 . A A . 50 PHE CD1 1 1
4 3309 1 1 50 PHE CD2 C 2.675 -18.614 9.422 1.00 . A A . 50 PHE CD2 1 1
4 3310 1 1 50 PHE CE1 C 5.404 -18.191 8.970 1.00 . A A . 50 PHE CE1 1 1
4 3311 1 1 50 PHE CE2 C 3.469 -18.034 10.418 1.00 . A A . 50 PHE CE2 1 1
4 3312 1 1 50 PHE CG C 3.244 -18.984 8.196 1.00 . A A . 50 PHE CG 1 1
4 3313 1 1 50 PHE CZ C 4.833 -17.823 10.192 1.00 . A A . 50 PHE CZ 1 1
4 3314 1 1 50 PHE H H 1.577 -21.775 5.768 1.00 . A A . 50 PHE H 1 1
4 3315 1 1 50 PHE HA H 3.802 -19.864 5.553 1.00 . A A . 50 PHE HA 1 1
4 3316 1 1 50 PHE HB2 H 1.906 -18.822 6.543 1.00 . A A . 50 PHE HB2 1 1
4 3317 1 1 50 PHE HB3 H 1.603 -20.204 7.591 1.00 . A A . 50 PHE HB3 1 1
4 3318 1 1 50 PHE HD1 H 5.062 -19.052 7.033 1.00 . A A . 50 PHE HD1 1 1
4 3319 1 1 50 PHE HD2 H 1.622 -18.777 9.598 1.00 . A A . 50 PHE HD2 1 1
4 3320 1 1 50 PHE HE1 H 6.457 -18.028 8.795 1.00 . A A . 50 PHE HE1 1 1
4 3321 1 1 50 PHE HE2 H 3.028 -17.750 11.363 1.00 . A A . 50 PHE HE2 1 1
4 3322 1 1 50 PHE HZ H 5.446 -17.375 10.962 1.00 . A A . 50 PHE HZ 1 1
4 3323 1 1 50 PHE N N 2.344 -21.316 5.365 1.00 . A A . 50 PHE N 1 1
4 3324 1 1 50 PHE O O 3.719 -21.959 8.027 1.00 . A A . 50 PHE O 1 1
4 3325 1 1 51 THR C C 6.456 -21.878 8.768 1.00 . A A . 51 THR C 1 1
4 3326 1 1 51 THR CA C 6.358 -22.305 7.306 1.00 . A A . 51 THR CA 1 1
4 3327 1 1 51 THR CB C 7.730 -22.189 6.640 1.00 . A A . 51 THR CB 1 1
4 3328 1 1 51 THR CG2 C 8.738 -23.069 7.379 1.00 . A A . 51 THR CG2 1 1
4 3329 1 1 51 THR H H 5.661 -20.997 5.790 1.00 . A A . 51 THR H 1 1
4 3330 1 1 51 THR HA H 6.037 -23.335 7.265 1.00 . A A . 51 THR HA 1 1
4 3331 1 1 51 THR HB H 8.062 -21.164 6.674 1.00 . A A . 51 THR HB 1 1
4 3332 1 1 51 THR HG1 H 8.499 -22.926 5.012 1.00 . A A . 51 THR HG1 1 1
4 3333 1 1 51 THR HG21 H 9.236 -22.486 8.141 1.00 . A A . 51 THR HG21 1 1
4 3334 1 1 51 THR HG22 H 9.468 -23.447 6.680 1.00 . A A . 51 THR HG22 1 1
4 3335 1 1 51 THR HG23 H 8.221 -23.897 7.841 1.00 . A A . 51 THR HG23 1 1
4 3336 1 1 51 THR N N 5.387 -21.480 6.598 1.00 . A A . 51 THR N 1 1
4 3337 1 1 51 THR O O 7.244 -21.000 9.117 1.00 . A A . 51 THR O 1 1
4 3338 1 1 51 THR OG1 O 7.634 -22.612 5.287 1.00 . A A . 51 THR OG1 1 1
4 3339 1 1 52 THR C C 6.307 -23.310 11.835 1.00 . A A . 52 THR C 1 1
4 3340 1 1 52 THR CA C 5.651 -22.188 11.039 1.00 . A A . 52 THR CA 1 1
4 3341 1 1 52 THR CB C 4.216 -21.986 11.529 1.00 . A A . 52 THR CB 1 1
4 3342 1 1 52 THR CG2 C 3.507 -20.970 10.635 1.00 . A A . 52 THR CG2 1 1
4 3343 1 1 52 THR H H 5.042 -23.200 9.280 1.00 . A A . 52 THR H 1 1
4 3344 1 1 52 THR HA H 6.206 -21.275 11.193 1.00 . A A . 52 THR HA 1 1
4 3345 1 1 52 THR HB H 4.231 -21.618 12.544 1.00 . A A . 52 THR HB 1 1
4 3346 1 1 52 THR HG1 H 3.757 -23.725 12.268 1.00 . A A . 52 THR HG1 1 1
4 3347 1 1 52 THR HG21 H 2.961 -20.269 11.250 1.00 . A A . 52 THR HG21 1 1
4 3348 1 1 52 THR HG22 H 2.820 -21.485 9.980 1.00 . A A . 52 THR HG22 1 1
4 3349 1 1 52 THR HG23 H 4.238 -20.437 10.045 1.00 . A A . 52 THR HG23 1 1
4 3350 1 1 52 THR N N 5.649 -22.507 9.616 1.00 . A A . 52 THR N 1 1
4 3351 1 1 52 THR O O 5.713 -24.370 12.035 1.00 . A A . 52 THR O 1 1
4 3352 1 1 52 THR OG1 O 3.524 -23.224 11.482 1.00 . A A . 52 THR OG1 1 1
4 3353 1 1 53 GLY C C 7.932 -23.967 14.545 1.00 . A A . 53 GLY C 1 1
4 3354 1 1 53 GLY CA C 8.258 -24.079 13.059 1.00 . A A . 53 GLY CA 1 1
4 3355 1 1 53 GLY H H 7.962 -22.213 12.098 1.00 . A A . 53 GLY H 1 1
4 3356 1 1 53 GLY HA2 H 7.981 -25.063 12.707 1.00 . A A . 53 GLY HA2 1 1
4 3357 1 1 53 GLY HA3 H 9.319 -23.938 12.920 1.00 . A A . 53 GLY HA3 1 1
4 3358 1 1 53 GLY N N 7.535 -23.075 12.287 1.00 . A A . 53 GLY N 1 1
4 3359 1 1 53 GLY O O 8.415 -24.793 15.301 1.00 . A A . 53 GLY O 1 1
4 3360 1 1 53 GLY OXT O 7.203 -23.057 14.904 1.00 . A A . 53 GLY OXT 1 1
5 3361 1 1 1 GLU C C 0.197 -26.929 10.746 1.00 . A A . 1 GLU C 1 1
5 3362 1 1 1 GLU CA C -0.200 -28.146 11.573 1.00 . A A . 1 GLU CA 1 1
5 3363 1 1 1 GLU CB C -1.624 -27.977 12.107 1.00 . A A . 1 GLU CB 1 1
5 3364 1 1 1 GLU CD C -3.000 -29.679 10.893 1.00 . A A . 1 GLU CD 1 1
5 3365 1 1 1 GLU CG C -2.624 -28.203 10.971 1.00 . A A . 1 GLU CG 1 1
5 3366 1 1 1 GLU H1 H 0.785 -29.288 13.010 1.00 . A A . 1 GLU H1 1 1
5 3367 1 1 1 GLU H2 H 0.410 -27.709 13.516 1.00 . A A . 1 GLU H2 1 1
5 3368 1 1 1 GLU H3 H 1.691 -27.976 12.430 1.00 . A A . 1 GLU H3 1 1
5 3369 1 1 1 GLU HA H -0.150 -29.031 10.956 1.00 . A A . 1 GLU HA 1 1
5 3370 1 1 1 GLU HB2 H -1.802 -28.698 12.893 1.00 . A A . 1 GLU HB2 1 1
5 3371 1 1 1 GLU HB3 H -1.747 -26.979 12.498 1.00 . A A . 1 GLU HB3 1 1
5 3372 1 1 1 GLU HG2 H -3.512 -27.616 11.155 1.00 . A A . 1 GLU HG2 1 1
5 3373 1 1 1 GLU HG3 H -2.179 -27.898 10.036 1.00 . A A . 1 GLU HG3 1 1
5 3374 1 1 1 GLU N N 0.742 -28.291 12.719 1.00 . A A . 1 GLU N 1 1
5 3375 1 1 1 GLU O O -0.228 -26.780 9.600 1.00 . A A . 1 GLU O 1 1
5 3376 1 1 1 GLU OE1 O -3.197 -30.162 9.790 1.00 . A A . 1 GLU OE1 1 1
5 3377 1 1 1 GLU OE2 O -3.085 -30.305 11.936 1.00 . A A . 1 GLU OE2 1 1
5 3378 1 1 2 VAL C C 0.296 -23.922 10.359 1.00 . A A . 2 VAL C 1 1
5 3379 1 1 2 VAL CA C 1.468 -24.861 10.641 1.00 . A A . 2 VAL CA 1 1
5 3380 1 1 2 VAL CB C 2.158 -25.244 9.329 1.00 . A A . 2 VAL CB 1 1
5 3381 1 1 2 VAL CG1 C 2.794 -24.000 8.706 1.00 . A A . 2 VAL CG1 1 1
5 3382 1 1 2 VAL CG2 C 3.250 -26.280 9.612 1.00 . A A . 2 VAL CG2 1 1
5 3383 1 1 2 VAL H H 1.324 -26.236 12.247 1.00 . A A . 2 VAL H 1 1
5 3384 1 1 2 VAL HA H 2.182 -24.348 11.269 1.00 . A A . 2 VAL HA 1 1
5 3385 1 1 2 VAL HB H 1.433 -25.663 8.647 1.00 . A A . 2 VAL HB 1 1
5 3386 1 1 2 VAL HG11 H 2.098 -23.175 8.755 1.00 . A A . 2 VAL HG11 1 1
5 3387 1 1 2 VAL HG12 H 3.043 -24.201 7.674 1.00 . A A . 2 VAL HG12 1 1
5 3388 1 1 2 VAL HG13 H 3.691 -23.747 9.251 1.00 . A A . 2 VAL HG13 1 1
5 3389 1 1 2 VAL HG21 H 4.184 -25.945 9.184 1.00 . A A . 2 VAL HG21 1 1
5 3390 1 1 2 VAL HG22 H 2.971 -27.225 9.170 1.00 . A A . 2 VAL HG22 1 1
5 3391 1 1 2 VAL HG23 H 3.366 -26.400 10.679 1.00 . A A . 2 VAL HG23 1 1
5 3392 1 1 2 VAL N N 1.016 -26.062 11.332 1.00 . A A . 2 VAL N 1 1
5 3393 1 1 2 VAL O O -0.280 -23.345 11.281 1.00 . A A . 2 VAL O 1 1
5 3394 1 1 3 ILE C C -1.578 -23.180 7.264 1.00 . A A . 3 ILE C 1 1
5 3395 1 1 3 ILE CA C -1.146 -22.890 8.699 1.00 . A A . 3 ILE CA 1 1
5 3396 1 1 3 ILE CB C -0.706 -21.423 8.830 1.00 . A A . 3 ILE CB 1 1
5 3397 1 1 3 ILE CD1 C -1.456 -19.111 9.394 1.00 . A A . 3 ILE CD1 1 1
5 3398 1 1 3 ILE CG1 C -1.867 -20.584 9.368 1.00 . A A . 3 ILE CG1 1 1
5 3399 1 1 3 ILE CG2 C -0.281 -20.876 7.465 1.00 . A A . 3 ILE CG2 1 1
5 3400 1 1 3 ILE H H 0.450 -24.245 8.389 1.00 . A A . 3 ILE H 1 1
5 3401 1 1 3 ILE HA H -1.983 -23.064 9.358 1.00 . A A . 3 ILE HA 1 1
5 3402 1 1 3 ILE HB H 0.128 -21.363 9.514 1.00 . A A . 3 ILE HB 1 1
5 3403 1 1 3 ILE HD11 H -2.252 -18.521 9.821 1.00 . A A . 3 ILE HD11 1 1
5 3404 1 1 3 ILE HD12 H -1.259 -18.774 8.386 1.00 . A A . 3 ILE HD12 1 1
5 3405 1 1 3 ILE HD13 H -0.561 -18.996 9.991 1.00 . A A . 3 ILE HD13 1 1
5 3406 1 1 3 ILE HG12 H -2.728 -20.708 8.728 1.00 . A A . 3 ILE HG12 1 1
5 3407 1 1 3 ILE HG13 H -2.112 -20.905 10.370 1.00 . A A . 3 ILE HG13 1 1
5 3408 1 1 3 ILE HG21 H 0.452 -21.536 7.025 1.00 . A A . 3 ILE HG21 1 1
5 3409 1 1 3 ILE HG22 H 0.147 -19.892 7.589 1.00 . A A . 3 ILE HG22 1 1
5 3410 1 1 3 ILE HG23 H -1.143 -20.814 6.817 1.00 . A A . 3 ILE HG23 1 1
5 3411 1 1 3 ILE N N -0.046 -23.767 9.084 1.00 . A A . 3 ILE N 1 1
5 3412 1 1 3 ILE O O -0.902 -23.905 6.535 1.00 . A A . 3 ILE O 1 1
5 3413 1 1 4 LYS C C -3.369 -21.454 4.812 1.00 . A A . 4 LYS C 1 1
5 3414 1 1 4 LYS CA C -3.219 -22.798 5.515 1.00 . A A . 4 LYS CA 1 1
5 3415 1 1 4 LYS CB C -4.573 -23.505 5.575 1.00 . A A . 4 LYS CB 1 1
5 3416 1 1 4 LYS CD C -6.257 -24.801 4.269 1.00 . A A . 4 LYS CD 1 1
5 3417 1 1 4 LYS CE C -7.084 -24.553 3.005 1.00 . A A . 4 LYS CE 1 1
5 3418 1 1 4 LYS CG C -4.947 -24.017 4.184 1.00 . A A . 4 LYS CG 1 1
5 3419 1 1 4 LYS H H -3.200 -22.031 7.490 1.00 . A A . 4 LYS H 1 1
5 3420 1 1 4 LYS HA H -2.528 -23.414 4.958 1.00 . A A . 4 LYS HA 1 1
5 3421 1 1 4 LYS HB2 H -4.514 -24.338 6.261 1.00 . A A . 4 LYS HB2 1 1
5 3422 1 1 4 LYS HB3 H -5.327 -22.811 5.916 1.00 . A A . 4 LYS HB3 1 1
5 3423 1 1 4 LYS HD2 H -6.040 -25.855 4.359 1.00 . A A . 4 LYS HD2 1 1
5 3424 1 1 4 LYS HD3 H -6.816 -24.473 5.133 1.00 . A A . 4 LYS HD3 1 1
5 3425 1 1 4 LYS HE2 H -7.547 -23.581 3.064 1.00 . A A . 4 LYS HE2 1 1
5 3426 1 1 4 LYS HE3 H -6.438 -24.593 2.141 1.00 . A A . 4 LYS HE3 1 1
5 3427 1 1 4 LYS HG2 H -5.068 -23.180 3.513 1.00 . A A . 4 LYS HG2 1 1
5 3428 1 1 4 LYS HG3 H -4.165 -24.665 3.816 1.00 . A A . 4 LYS HG3 1 1
5 3429 1 1 4 LYS HZ1 H -8.145 -25.977 1.919 1.00 . A A . 4 LYS HZ1 1 1
5 3430 1 1 4 LYS HZ2 H -9.066 -25.183 3.107 1.00 . A A . 4 LYS HZ2 1 1
5 3431 1 1 4 LYS HZ3 H -7.937 -26.371 3.556 1.00 . A A . 4 LYS HZ3 1 1
5 3432 1 1 4 LYS N N -2.706 -22.603 6.866 1.00 . A A . 4 LYS N 1 1
5 3433 1 1 4 LYS NZ N -8.137 -25.600 2.888 1.00 . A A . 4 LYS NZ 1 1
5 3434 1 1 4 LYS O O -4.293 -20.693 5.097 1.00 . A A . 4 LYS O 1 1
5 3435 1 1 5 LYS C C -2.615 -20.151 1.667 1.00 . A A . 5 LYS C 1 1
5 3436 1 1 5 LYS CA C -2.484 -19.905 3.166 1.00 . A A . 5 LYS CA 1 1
5 3437 1 1 5 LYS CB C -1.207 -19.109 3.443 1.00 . A A . 5 LYS CB 1 1
5 3438 1 1 5 LYS CD C -1.836 -16.921 4.471 1.00 . A A . 5 LYS CD 1 1
5 3439 1 1 5 LYS CE C -2.019 -15.425 4.208 1.00 . A A . 5 LYS CE 1 1
5 3440 1 1 5 LYS CG C -1.457 -17.626 3.167 1.00 . A A . 5 LYS CG 1 1
5 3441 1 1 5 LYS H H -1.731 -21.809 3.715 1.00 . A A . 5 LYS H 1 1
5 3442 1 1 5 LYS HA H -3.332 -19.329 3.501 1.00 . A A . 5 LYS HA 1 1
5 3443 1 1 5 LYS HB2 H -0.919 -19.241 4.476 1.00 . A A . 5 LYS HB2 1 1
5 3444 1 1 5 LYS HB3 H -0.415 -19.464 2.801 1.00 . A A . 5 LYS HB3 1 1
5 3445 1 1 5 LYS HD2 H -2.758 -17.335 4.850 1.00 . A A . 5 LYS HD2 1 1
5 3446 1 1 5 LYS HD3 H -1.050 -17.063 5.198 1.00 . A A . 5 LYS HD3 1 1
5 3447 1 1 5 LYS HE2 H -1.129 -15.030 3.739 1.00 . A A . 5 LYS HE2 1 1
5 3448 1 1 5 LYS HE3 H -2.866 -15.275 3.555 1.00 . A A . 5 LYS HE3 1 1
5 3449 1 1 5 LYS HG2 H -0.561 -17.179 2.762 1.00 . A A . 5 LYS HG2 1 1
5 3450 1 1 5 LYS HG3 H -2.264 -17.522 2.457 1.00 . A A . 5 LYS HG3 1 1
5 3451 1 1 5 LYS HZ1 H -2.054 -13.705 5.382 1.00 . A A . 5 LYS HZ1 1 1
5 3452 1 1 5 LYS HZ2 H -1.631 -15.115 6.230 1.00 . A A . 5 LYS HZ2 1 1
5 3453 1 1 5 LYS HZ3 H -3.248 -14.840 5.784 1.00 . A A . 5 LYS HZ3 1 1
5 3454 1 1 5 LYS N N -2.448 -21.167 3.897 1.00 . A A . 5 LYS N 1 1
5 3455 1 1 5 LYS NZ N -2.256 -14.718 5.499 1.00 . A A . 5 LYS NZ 1 1
5 3456 1 1 5 LYS O O -1.650 -20.532 1.004 1.00 . A A . 5 LYS O 1 1
5 3457 1 1 6 ASP C C -4.827 -18.938 -0.863 1.00 . A A . 6 ASP C 1 1
5 3458 1 1 6 ASP CA C -4.062 -20.121 -0.283 1.00 . A A . 6 ASP CA 1 1
5 3459 1 1 6 ASP CB C -4.868 -21.404 -0.498 1.00 . A A . 6 ASP CB 1 1
5 3460 1 1 6 ASP CG C -6.257 -21.251 0.109 1.00 . A A . 6 ASP CG 1 1
5 3461 1 1 6 ASP H H -4.542 -19.623 1.715 1.00 . A A . 6 ASP H 1 1
5 3462 1 1 6 ASP HA H -3.116 -20.211 -0.795 1.00 . A A . 6 ASP HA 1 1
5 3463 1 1 6 ASP HB2 H -4.958 -21.597 -1.557 1.00 . A A . 6 ASP HB2 1 1
5 3464 1 1 6 ASP HB3 H -4.360 -22.231 -0.025 1.00 . A A . 6 ASP HB3 1 1
5 3465 1 1 6 ASP N N -3.813 -19.925 1.139 1.00 . A A . 6 ASP N 1 1
5 3466 1 1 6 ASP O O -5.774 -18.439 -0.253 1.00 . A A . 6 ASP O 1 1
5 3467 1 1 6 ASP OD1 O -6.531 -21.922 1.091 1.00 . A A . 6 ASP OD1 1 1
5 3468 1 1 6 ASP OD2 O -7.029 -20.464 -0.415 1.00 . A A . 6 ASP OD2 1 1
5 3469 1 1 7 THR C C -5.731 -17.823 -4.003 1.00 . A A . 7 THR C 1 1
5 3470 1 1 7 THR CA C -5.077 -17.370 -2.698 1.00 . A A . 7 THR CA 1 1
5 3471 1 1 7 THR CB C -4.065 -16.259 -2.990 1.00 . A A . 7 THR CB 1 1
5 3472 1 1 7 THR CG2 C -2.651 -16.762 -2.698 1.00 . A A . 7 THR CG2 1 1
5 3473 1 1 7 THR H H -3.657 -18.931 -2.489 1.00 . A A . 7 THR H 1 1
5 3474 1 1 7 THR HA H -5.834 -16.989 -2.034 1.00 . A A . 7 THR HA 1 1
5 3475 1 1 7 THR HB H -4.276 -15.407 -2.363 1.00 . A A . 7 THR HB 1 1
5 3476 1 1 7 THR HG1 H -3.790 -14.999 -4.447 1.00 . A A . 7 THR HG1 1 1
5 3477 1 1 7 THR HG21 H -2.532 -16.903 -1.634 1.00 . A A . 7 THR HG21 1 1
5 3478 1 1 7 THR HG22 H -1.931 -16.036 -3.048 1.00 . A A . 7 THR HG22 1 1
5 3479 1 1 7 THR HG23 H -2.490 -17.701 -3.205 1.00 . A A . 7 THR HG23 1 1
5 3480 1 1 7 THR N N -4.415 -18.494 -2.046 1.00 . A A . 7 THR N 1 1
5 3481 1 1 7 THR O O -5.442 -18.913 -4.498 1.00 . A A . 7 THR O 1 1
5 3482 1 1 7 THR OG1 O -4.163 -15.880 -4.356 1.00 . A A . 7 THR OG1 1 1
5 3483 1 1 8 PRO C C -6.600 -16.725 -7.047 1.00 . A A . 8 PRO C 1 1
5 3484 1 1 8 PRO CA C -7.291 -17.349 -5.838 1.00 . A A . 8 PRO CA 1 1
5 3485 1 1 8 PRO CB C -8.653 -16.703 -5.616 1.00 . A A . 8 PRO CB 1 1
5 3486 1 1 8 PRO CD C -7.036 -15.704 -4.076 1.00 . A A . 8 PRO CD 1 1
5 3487 1 1 8 PRO CG C -8.359 -15.461 -4.825 1.00 . A A . 8 PRO CG 1 1
5 3488 1 1 8 PRO HA H -7.403 -18.413 -5.957 1.00 . A A . 8 PRO HA 1 1
5 3489 1 1 8 PRO HB2 H -9.108 -16.452 -6.565 1.00 . A A . 8 PRO HB2 1 1
5 3490 1 1 8 PRO HB3 H -9.295 -17.359 -5.049 1.00 . A A . 8 PRO HB3 1 1
5 3491 1 1 8 PRO HD2 H -6.314 -14.938 -4.323 1.00 . A A . 8 PRO HD2 1 1
5 3492 1 1 8 PRO HD3 H -7.212 -15.738 -3.014 1.00 . A A . 8 PRO HD3 1 1
5 3493 1 1 8 PRO HG2 H -8.258 -14.616 -5.494 1.00 . A A . 8 PRO HG2 1 1
5 3494 1 1 8 PRO HG3 H -9.149 -15.280 -4.115 1.00 . A A . 8 PRO HG3 1 1
5 3495 1 1 8 PRO N N -6.596 -17.019 -4.571 1.00 . A A . 8 PRO N 1 1
5 3496 1 1 8 PRO O O -6.025 -15.640 -6.952 1.00 . A A . 8 PRO O 1 1
5 3497 1 1 9 TYR C C -7.067 -16.318 -10.340 1.00 . A A . 9 TYR C 1 1
5 3498 1 1 9 TYR CA C -6.025 -16.909 -9.394 1.00 . A A . 9 TYR CA 1 1
5 3499 1 1 9 TYR CB C -5.265 -18.033 -10.098 1.00 . A A . 9 TYR CB 1 1
5 3500 1 1 9 TYR CD1 C -3.222 -16.629 -10.540 1.00 . A A . 9 TYR CD1 1 1
5 3501 1 1 9 TYR CD2 C -4.331 -17.694 -12.415 1.00 . A A . 9 TYR CD2 1 1
5 3502 1 1 9 TYR CE1 C -2.277 -16.077 -11.413 1.00 . A A . 9 TYR CE1 1 1
5 3503 1 1 9 TYR CE2 C -3.386 -17.142 -13.288 1.00 . A A . 9 TYR CE2 1 1
5 3504 1 1 9 TYR CG C -4.249 -17.438 -11.040 1.00 . A A . 9 TYR CG 1 1
5 3505 1 1 9 TYR CZ C -2.359 -16.333 -12.786 1.00 . A A . 9 TYR CZ 1 1
5 3506 1 1 9 TYR H H -7.124 -18.276 -8.205 1.00 . A A . 9 TYR H 1 1
5 3507 1 1 9 TYR HA H -5.324 -16.133 -9.123 1.00 . A A . 9 TYR HA 1 1
5 3508 1 1 9 TYR HB2 H -4.761 -18.642 -9.362 1.00 . A A . 9 TYR HB2 1 1
5 3509 1 1 9 TYR HB3 H -5.957 -18.643 -10.655 1.00 . A A . 9 TYR HB3 1 1
5 3510 1 1 9 TYR HD1 H -3.158 -16.431 -9.481 1.00 . A A . 9 TYR HD1 1 1
5 3511 1 1 9 TYR HD2 H -5.124 -18.318 -12.800 1.00 . A A . 9 TYR HD2 1 1
5 3512 1 1 9 TYR HE1 H -1.486 -15.453 -11.026 1.00 . A A . 9 TYR HE1 1 1
5 3513 1 1 9 TYR HE2 H -3.450 -17.340 -14.347 1.00 . A A . 9 TYR HE2 1 1
5 3514 1 1 9 TYR HH H -1.618 -14.853 -13.739 1.00 . A A . 9 TYR HH 1 1
5 3515 1 1 9 TYR N N -6.656 -17.415 -8.182 1.00 . A A . 9 TYR N 1 1
5 3516 1 1 9 TYR O O -7.093 -15.110 -10.571 1.00 . A A . 9 TYR O 1 1
5 3517 1 1 9 TYR OH O -1.427 -15.789 -13.646 1.00 . A A . 9 TYR OH 1 1
5 3518 1 1 10 LYS C C -8.381 -15.719 -12.808 1.00 . A A . 10 LYS C 1 1
5 3519 1 1 10 LYS CA C -8.959 -16.719 -11.809 1.00 . A A . 10 LYS CA 1 1
5 3520 1 1 10 LYS CB C -10.101 -16.062 -11.032 1.00 . A A . 10 LYS CB 1 1
5 3521 1 1 10 LYS CD C -11.027 -18.266 -10.311 1.00 . A A . 10 LYS CD 1 1
5 3522 1 1 10 LYS CE C -11.587 -19.048 -9.121 1.00 . A A . 10 LYS CE 1 1
5 3523 1 1 10 LYS CG C -10.463 -16.930 -9.826 1.00 . A A . 10 LYS CG 1 1
5 3524 1 1 10 LYS H H -7.857 -18.128 -10.669 1.00 . A A . 10 LYS H 1 1
5 3525 1 1 10 LYS HA H -9.347 -17.569 -12.348 1.00 . A A . 10 LYS HA 1 1
5 3526 1 1 10 LYS HB2 H -9.791 -15.084 -10.694 1.00 . A A . 10 LYS HB2 1 1
5 3527 1 1 10 LYS HB3 H -10.963 -15.966 -11.674 1.00 . A A . 10 LYS HB3 1 1
5 3528 1 1 10 LYS HD2 H -11.815 -18.085 -11.027 1.00 . A A . 10 LYS HD2 1 1
5 3529 1 1 10 LYS HD3 H -10.241 -18.841 -10.778 1.00 . A A . 10 LYS HD3 1 1
5 3530 1 1 10 LYS HE2 H -11.753 -18.375 -8.294 1.00 . A A . 10 LYS HE2 1 1
5 3531 1 1 10 LYS HE3 H -12.522 -19.509 -9.403 1.00 . A A . 10 LYS HE3 1 1
5 3532 1 1 10 LYS HG2 H -9.578 -17.105 -9.231 1.00 . A A . 10 LYS HG2 1 1
5 3533 1 1 10 LYS HG3 H -11.206 -16.423 -9.228 1.00 . A A . 10 LYS HG3 1 1
5 3534 1 1 10 LYS HZ1 H -10.376 -20.688 -9.542 1.00 . A A . 10 LYS HZ1 1 1
5 3535 1 1 10 LYS HZ2 H -11.040 -20.700 -7.979 1.00 . A A . 10 LYS HZ2 1 1
5 3536 1 1 10 LYS HZ3 H -9.751 -19.656 -8.350 1.00 . A A . 10 LYS HZ3 1 1
5 3537 1 1 10 LYS N N -7.923 -17.175 -10.887 1.00 . A A . 10 LYS N 1 1
5 3538 1 1 10 LYS NZ N -10.614 -20.102 -8.718 1.00 . A A . 10 LYS NZ 1 1
5 3539 1 1 10 LYS O O -9.120 -15.082 -13.558 1.00 . A A . 10 LYS O 1 1
5 3540 1 1 11 LYS C C -6.541 -15.132 -15.164 1.00 . A A . 11 LYS C 1 1
5 3541 1 1 11 LYS CA C -6.390 -14.665 -13.720 1.00 . A A . 11 LYS CA 1 1
5 3542 1 1 11 LYS CB C -4.905 -14.569 -13.362 1.00 . A A . 11 LYS CB 1 1
5 3543 1 1 11 LYS CD C -5.091 -12.750 -11.656 1.00 . A A . 11 LYS CD 1 1
5 3544 1 1 11 LYS CE C -3.930 -12.563 -10.677 1.00 . A A . 11 LYS CE 1 1
5 3545 1 1 11 LYS CG C -4.543 -13.116 -13.038 1.00 . A A . 11 LYS CG 1 1
5 3546 1 1 11 LYS H H -6.521 -16.124 -12.190 1.00 . A A . 11 LYS H 1 1
5 3547 1 1 11 LYS HA H -6.839 -13.688 -13.619 1.00 . A A . 11 LYS HA 1 1
5 3548 1 1 11 LYS HB2 H -4.702 -15.190 -12.501 1.00 . A A . 11 LYS HB2 1 1
5 3549 1 1 11 LYS HB3 H -4.309 -14.907 -14.197 1.00 . A A . 11 LYS HB3 1 1
5 3550 1 1 11 LYS HD2 H -5.655 -11.832 -11.725 1.00 . A A . 11 LYS HD2 1 1
5 3551 1 1 11 LYS HD3 H -5.733 -13.541 -11.302 1.00 . A A . 11 LYS HD3 1 1
5 3552 1 1 11 LYS HE2 H -3.222 -11.859 -11.088 1.00 . A A . 11 LYS HE2 1 1
5 3553 1 1 11 LYS HE3 H -4.308 -12.186 -9.739 1.00 . A A . 11 LYS HE3 1 1
5 3554 1 1 11 LYS HG2 H -3.469 -13.003 -13.042 1.00 . A A . 11 LYS HG2 1 1
5 3555 1 1 11 LYS HG3 H -4.978 -12.464 -13.779 1.00 . A A . 11 LYS HG3 1 1
5 3556 1 1 11 LYS HZ1 H -2.227 -13.728 -10.394 1.00 . A A . 11 LYS HZ1 1 1
5 3557 1 1 11 LYS HZ2 H -3.473 -14.515 -11.240 1.00 . A A . 11 LYS HZ2 1 1
5 3558 1 1 11 LYS HZ3 H -3.594 -14.288 -9.561 1.00 . A A . 11 LYS HZ3 1 1
5 3559 1 1 11 LYS N N -7.058 -15.589 -12.810 1.00 . A A . 11 LYS N 1 1
5 3560 1 1 11 LYS NZ N -3.255 -13.873 -10.451 1.00 . A A . 11 LYS NZ 1 1
5 3561 1 1 11 LYS O O -7.020 -14.390 -16.021 1.00 . A A . 11 LYS O 1 1
5 3562 1 1 12 ARG C C -5.754 -15.919 -17.808 1.00 . A A . 12 ARG C 1 1
5 3563 1 1 12 ARG CA C -6.219 -16.931 -16.766 1.00 . A A . 12 ARG CA 1 1
5 3564 1 1 12 ARG CB C -7.661 -17.347 -17.065 1.00 . A A . 12 ARG CB 1 1
5 3565 1 1 12 ARG CD C -9.106 -18.812 -18.487 1.00 . A A . 12 ARG CD 1 1
5 3566 1 1 12 ARG CG C -7.665 -18.414 -18.163 1.00 . A A . 12 ARG CG 1 1
5 3567 1 1 12 ARG CZ C -10.675 -18.307 -20.271 1.00 . A A . 12 ARG CZ 1 1
5 3568 1 1 12 ARG H H -5.754 -16.912 -14.699 1.00 . A A . 12 ARG H 1 1
5 3569 1 1 12 ARG HA H -5.588 -17.805 -16.823 1.00 . A A . 12 ARG HA 1 1
5 3570 1 1 12 ARG HB2 H -8.113 -17.746 -16.170 1.00 . A A . 12 ARG HB2 1 1
5 3571 1 1 12 ARG HB3 H -8.222 -16.486 -17.400 1.00 . A A . 12 ARG HB3 1 1
5 3572 1 1 12 ARG HD2 H -9.227 -19.874 -18.336 1.00 . A A . 12 ARG HD2 1 1
5 3573 1 1 12 ARG HD3 H -9.782 -18.280 -17.832 1.00 . A A . 12 ARG HD3 1 1
5 3574 1 1 12 ARG HE H -8.691 -18.400 -20.524 1.00 . A A . 12 ARG HE 1 1
5 3575 1 1 12 ARG HG2 H -7.192 -18.019 -19.050 1.00 . A A . 12 ARG HG2 1 1
5 3576 1 1 12 ARG HG3 H -7.122 -19.283 -17.822 1.00 . A A . 12 ARG HG3 1 1
5 3577 1 1 12 ARG HH11 H -10.182 -17.928 -22.173 1.00 . A A . 12 ARG HH11 1 1
5 3578 1 1 12 ARG HH12 H -11.875 -17.879 -21.815 1.00 . A A . 12 ARG HH12 1 1
5 3579 1 1 12 ARG HH21 H -11.457 -18.648 -18.460 1.00 . A A . 12 ARG HH21 1 1
5 3580 1 1 12 ARG HH22 H -12.598 -18.288 -19.712 1.00 . A A . 12 ARG HH22 1 1
5 3581 1 1 12 ARG N N -6.128 -16.369 -15.423 1.00 . A A . 12 ARG N 1 1
5 3582 1 1 12 ARG NE N -9.419 -18.487 -19.874 1.00 . A A . 12 ARG NE 1 1
5 3583 1 1 12 ARG NH1 N -10.931 -18.015 -21.516 1.00 . A A . 12 ARG NH1 1 1
5 3584 1 1 12 ARG NH2 N -11.652 -18.423 -19.415 1.00 . A A . 12 ARG NH2 1 1
5 3585 1 1 12 ARG O O -6.548 -15.129 -18.320 1.00 . A A . 12 ARG O 1 1
5 3586 1 1 13 LYS C C -2.679 -15.657 -19.775 1.00 . A A . 13 LYS C 1 1
5 3587 1 1 13 LYS CA C -3.899 -15.034 -19.104 1.00 . A A . 13 LYS CA 1 1
5 3588 1 1 13 LYS CB C -3.504 -13.718 -18.428 1.00 . A A . 13 LYS CB 1 1
5 3589 1 1 13 LYS CD C -4.144 -12.504 -20.519 1.00 . A A . 13 LYS CD 1 1
5 3590 1 1 13 LYS CE C -4.075 -11.072 -21.052 1.00 . A A . 13 LYS CE 1 1
5 3591 1 1 13 LYS CG C -3.034 -12.719 -19.488 1.00 . A A . 13 LYS CG 1 1
5 3592 1 1 13 LYS H H -3.878 -16.604 -17.680 1.00 . A A . 13 LYS H 1 1
5 3593 1 1 13 LYS HA H -4.646 -14.829 -19.856 1.00 . A A . 13 LYS HA 1 1
5 3594 1 1 13 LYS HB2 H -4.359 -13.313 -17.905 1.00 . A A . 13 LYS HB2 1 1
5 3595 1 1 13 LYS HB3 H -2.705 -13.898 -17.727 1.00 . A A . 13 LYS HB3 1 1
5 3596 1 1 13 LYS HD2 H -4.017 -13.200 -21.336 1.00 . A A . 13 LYS HD2 1 1
5 3597 1 1 13 LYS HD3 H -5.104 -12.668 -20.054 1.00 . A A . 13 LYS HD3 1 1
5 3598 1 1 13 LYS HE2 H -4.480 -11.040 -22.052 1.00 . A A . 13 LYS HE2 1 1
5 3599 1 1 13 LYS HE3 H -4.651 -10.422 -20.410 1.00 . A A . 13 LYS HE3 1 1
5 3600 1 1 13 LYS HG2 H -2.795 -11.777 -19.014 1.00 . A A . 13 LYS HG2 1 1
5 3601 1 1 13 LYS HG3 H -2.155 -13.105 -19.983 1.00 . A A . 13 LYS HG3 1 1
5 3602 1 1 13 LYS HZ1 H -2.080 -11.301 -21.607 1.00 . A A . 13 LYS HZ1 1 1
5 3603 1 1 13 LYS HZ2 H -2.298 -10.546 -20.101 1.00 . A A . 13 LYS HZ2 1 1
5 3604 1 1 13 LYS HZ3 H -2.597 -9.688 -21.536 1.00 . A A . 13 LYS HZ3 1 1
5 3605 1 1 13 LYS N N -4.462 -15.950 -18.119 1.00 . A A . 13 LYS N 1 1
5 3606 1 1 13 LYS NZ N -2.655 -10.617 -21.076 1.00 . A A . 13 LYS NZ 1 1
5 3607 1 1 13 LYS O O -2.810 -16.433 -20.722 1.00 . A A . 13 LYS O 1 1
5 3608 1 1 14 PHE C C 0.434 -16.782 -18.865 1.00 . A A . 14 PHE C 1 1
5 3609 1 1 14 PHE CA C -0.260 -15.846 -19.852 1.00 . A A . 14 PHE CA 1 1
5 3610 1 1 14 PHE CB C 0.683 -14.696 -20.226 1.00 . A A . 14 PHE CB 1 1
5 3611 1 1 14 PHE CD1 C 2.187 -14.561 -22.246 1.00 . A A . 14 PHE CD1 1 1
5 3612 1 1 14 PHE CD2 C -0.205 -14.770 -22.585 1.00 . A A . 14 PHE CD2 1 1
5 3613 1 1 14 PHE CE1 C 2.382 -14.542 -23.632 1.00 . A A . 14 PHE CE1 1 1
5 3614 1 1 14 PHE CE2 C -0.010 -14.751 -23.971 1.00 . A A . 14 PHE CE2 1 1
5 3615 1 1 14 PHE CG C 0.893 -14.676 -21.722 1.00 . A A . 14 PHE CG 1 1
5 3616 1 1 14 PHE CZ C 1.282 -14.637 -24.495 1.00 . A A . 14 PHE CZ 1 1
5 3617 1 1 14 PHE H H -1.446 -14.688 -18.531 1.00 . A A . 14 PHE H 1 1
5 3618 1 1 14 PHE HA H -0.503 -16.401 -20.746 1.00 . A A . 14 PHE HA 1 1
5 3619 1 1 14 PHE HB2 H 0.247 -13.758 -19.914 1.00 . A A . 14 PHE HB2 1 1
5 3620 1 1 14 PHE HB3 H 1.633 -14.834 -19.732 1.00 . A A . 14 PHE HB3 1 1
5 3621 1 1 14 PHE HD1 H 3.034 -14.488 -21.581 1.00 . A A . 14 PHE HD1 1 1
5 3622 1 1 14 PHE HD2 H -1.203 -14.858 -22.181 1.00 . A A . 14 PHE HD2 1 1
5 3623 1 1 14 PHE HE1 H 3.379 -14.454 -24.037 1.00 . A A . 14 PHE HE1 1 1
5 3624 1 1 14 PHE HE2 H -0.858 -14.825 -24.637 1.00 . A A . 14 PHE HE2 1 1
5 3625 1 1 14 PHE HZ H 1.433 -14.623 -25.565 1.00 . A A . 14 PHE HZ 1 1
5 3626 1 1 14 PHE N N -1.493 -15.312 -19.283 1.00 . A A . 14 PHE N 1 1
5 3627 1 1 14 PHE O O 0.821 -17.895 -19.221 1.00 . A A . 14 PHE O 1 1
5 3628 1 1 15 PRO C C 0.292 -18.078 -15.859 1.00 . A A . 15 PRO C 1 1
5 3629 1 1 15 PRO CA C 1.268 -17.156 -16.586 1.00 . A A . 15 PRO CA 1 1
5 3630 1 1 15 PRO CB C 1.821 -16.092 -15.641 1.00 . A A . 15 PRO CB 1 1
5 3631 1 1 15 PRO CD C 0.180 -15.043 -17.125 1.00 . A A . 15 PRO CD 1 1
5 3632 1 1 15 PRO CG C 0.902 -14.916 -15.775 1.00 . A A . 15 PRO CG 1 1
5 3633 1 1 15 PRO HA H 2.082 -17.725 -17.003 1.00 . A A . 15 PRO HA 1 1
5 3634 1 1 15 PRO HB2 H 1.818 -16.459 -14.625 1.00 . A A . 15 PRO HB2 1 1
5 3635 1 1 15 PRO HB3 H 2.821 -15.812 -15.936 1.00 . A A . 15 PRO HB3 1 1
5 3636 1 1 15 PRO HD2 H -0.891 -15.020 -16.981 1.00 . A A . 15 PRO HD2 1 1
5 3637 1 1 15 PRO HD3 H 0.492 -14.257 -17.796 1.00 . A A . 15 PRO HD3 1 1
5 3638 1 1 15 PRO HG2 H 0.182 -14.922 -14.969 1.00 . A A . 15 PRO HG2 1 1
5 3639 1 1 15 PRO HG3 H 1.472 -14.000 -15.755 1.00 . A A . 15 PRO HG3 1 1
5 3640 1 1 15 PRO N N 0.604 -16.351 -17.642 1.00 . A A . 15 PRO N 1 1
5 3641 1 1 15 PRO O O -0.879 -18.176 -16.229 1.00 . A A . 15 PRO O 1 1
5 3642 1 1 16 TYR C C 0.792 -20.397 -13.009 1.00 . A A . 16 TYR C 1 1
5 3643 1 1 16 TYR CA C -0.048 -19.663 -14.051 1.00 . A A . 16 TYR CA 1 1
5 3644 1 1 16 TYR CB C -0.713 -20.680 -14.980 1.00 . A A . 16 TYR CB 1 1
5 3645 1 1 16 TYR CD1 C -0.501 -20.859 -17.484 1.00 . A A . 16 TYR CD1 1 1
5 3646 1 1 16 TYR CD2 C 1.509 -20.965 -16.133 1.00 . A A . 16 TYR CD2 1 1
5 3647 1 1 16 TYR CE1 C 0.271 -21.007 -18.643 1.00 . A A . 16 TYR CE1 1 1
5 3648 1 1 16 TYR CE2 C 2.281 -21.112 -17.292 1.00 . A A . 16 TYR CE2 1 1
5 3649 1 1 16 TYR CG C 0.118 -20.838 -16.230 1.00 . A A . 16 TYR CG 1 1
5 3650 1 1 16 TYR CZ C 1.661 -21.134 -18.548 1.00 . A A . 16 TYR CZ 1 1
5 3651 1 1 16 TYR H H 1.724 -18.632 -14.579 1.00 . A A . 16 TYR H 1 1
5 3652 1 1 16 TYR HA H -0.817 -19.096 -13.546 1.00 . A A . 16 TYR HA 1 1
5 3653 1 1 16 TYR HB2 H -0.791 -21.631 -14.476 1.00 . A A . 16 TYR HB2 1 1
5 3654 1 1 16 TYR HB3 H -1.700 -20.332 -15.247 1.00 . A A . 16 TYR HB3 1 1
5 3655 1 1 16 TYR HD1 H -1.574 -20.762 -17.558 1.00 . A A . 16 TYR HD1 1 1
5 3656 1 1 16 TYR HD2 H 1.988 -20.948 -15.164 1.00 . A A . 16 TYR HD2 1 1
5 3657 1 1 16 TYR HE1 H -0.208 -21.024 -19.611 1.00 . A A . 16 TYR HE1 1 1
5 3658 1 1 16 TYR HE2 H 3.354 -21.210 -17.218 1.00 . A A . 16 TYR HE2 1 1
5 3659 1 1 16 TYR HH H 1.834 -21.227 -20.446 1.00 . A A . 16 TYR HH 1 1
5 3660 1 1 16 TYR N N 0.784 -18.751 -14.825 1.00 . A A . 16 TYR N 1 1
5 3661 1 1 16 TYR O O 0.506 -21.543 -12.663 1.00 . A A . 16 TYR O 1 1
5 3662 1 1 16 TYR OH O 2.421 -21.280 -19.690 1.00 . A A . 16 TYR OH 1 1
5 3663 1 1 17 LYS C C 3.191 -19.267 -10.532 1.00 . A A . 17 LYS C 1 1
5 3664 1 1 17 LYS CA C 2.708 -20.326 -11.517 1.00 . A A . 17 LYS CA 1 1
5 3665 1 1 17 LYS CB C 3.914 -20.975 -12.202 1.00 . A A . 17 LYS CB 1 1
5 3666 1 1 17 LYS CD C 5.174 -23.112 -12.501 1.00 . A A . 17 LYS CD 1 1
5 3667 1 1 17 LYS CE C 4.715 -24.534 -12.833 1.00 . A A . 17 LYS CE 1 1
5 3668 1 1 17 LYS CG C 4.091 -22.404 -11.684 1.00 . A A . 17 LYS CG 1 1
5 3669 1 1 17 LYS H H 2.010 -18.818 -12.831 1.00 . A A . 17 LYS H 1 1
5 3670 1 1 17 LYS HA H 2.161 -21.085 -10.978 1.00 . A A . 17 LYS HA 1 1
5 3671 1 1 17 LYS HB2 H 3.753 -20.995 -13.270 1.00 . A A . 17 LYS HB2 1 1
5 3672 1 1 17 LYS HB3 H 4.803 -20.402 -11.982 1.00 . A A . 17 LYS HB3 1 1
5 3673 1 1 17 LYS HD2 H 5.348 -22.565 -13.417 1.00 . A A . 17 LYS HD2 1 1
5 3674 1 1 17 LYS HD3 H 6.087 -23.155 -11.927 1.00 . A A . 17 LYS HD3 1 1
5 3675 1 1 17 LYS HE2 H 4.358 -25.015 -11.936 1.00 . A A . 17 LYS HE2 1 1
5 3676 1 1 17 LYS HE3 H 3.920 -24.493 -13.563 1.00 . A A . 17 LYS HE3 1 1
5 3677 1 1 17 LYS HG2 H 4.383 -22.376 -10.644 1.00 . A A . 17 LYS HG2 1 1
5 3678 1 1 17 LYS HG3 H 3.159 -22.940 -11.783 1.00 . A A . 17 LYS HG3 1 1
5 3679 1 1 17 LYS HZ1 H 6.729 -25.064 -12.873 1.00 . A A . 17 LYS HZ1 1 1
5 3680 1 1 17 LYS HZ2 H 5.979 -25.078 -14.397 1.00 . A A . 17 LYS HZ2 1 1
5 3681 1 1 17 LYS HZ3 H 5.674 -26.325 -13.285 1.00 . A A . 17 LYS HZ3 1 1
5 3682 1 1 17 LYS N N 1.831 -19.729 -12.516 1.00 . A A . 17 LYS N 1 1
5 3683 1 1 17 LYS NZ N 5.861 -25.308 -13.389 1.00 . A A . 17 LYS NZ 1 1
5 3684 1 1 17 LYS O O 2.678 -19.162 -9.418 1.00 . A A . 17 LYS O 1 1
5 3685 1 1 18 SER C C 3.681 -16.327 -9.901 1.00 . A A . 18 SER C 1 1
5 3686 1 1 18 SER CA C 4.716 -17.429 -10.098 1.00 . A A . 18 SER CA 1 1
5 3687 1 1 18 SER CB C 5.982 -16.841 -10.722 1.00 . A A . 18 SER CB 1 1
5 3688 1 1 18 SER H H 4.546 -18.608 -11.852 1.00 . A A . 18 SER H 1 1
5 3689 1 1 18 SER HA H 4.965 -17.852 -9.136 1.00 . A A . 18 SER HA 1 1
5 3690 1 1 18 SER HB2 H 6.011 -15.777 -10.550 1.00 . A A . 18 SER HB2 1 1
5 3691 1 1 18 SER HB3 H 6.851 -17.299 -10.268 1.00 . A A . 18 SER HB3 1 1
5 3692 1 1 18 SER HG H 5.142 -17.509 -12.343 1.00 . A A . 18 SER HG 1 1
5 3693 1 1 18 SER N N 4.177 -18.481 -10.952 1.00 . A A . 18 SER N 1 1
5 3694 1 1 18 SER O O 3.717 -15.597 -8.910 1.00 . A A . 18 SER O 1 1
5 3695 1 1 18 SER OG O 5.976 -17.089 -12.121 1.00 . A A . 18 SER OG 1 1
5 3696 1 1 19 GLU C C 0.659 -15.616 -9.740 1.00 . A A . 19 GLU C 1 1
5 3697 1 1 19 GLU CA C 1.708 -15.208 -10.770 1.00 . A A . 19 GLU CA 1 1
5 3698 1 1 19 GLU CB C 1.046 -15.036 -12.139 1.00 . A A . 19 GLU CB 1 1
5 3699 1 1 19 GLU CD C 1.077 -12.675 -12.957 1.00 . A A . 19 GLU CD 1 1
5 3700 1 1 19 GLU CG C 0.281 -13.713 -12.174 1.00 . A A . 19 GLU CG 1 1
5 3701 1 1 19 GLU H H 2.775 -16.832 -11.612 1.00 . A A . 19 GLU H 1 1
5 3702 1 1 19 GLU HA H 2.147 -14.268 -10.473 1.00 . A A . 19 GLU HA 1 1
5 3703 1 1 19 GLU HB2 H 1.807 -15.033 -12.906 1.00 . A A . 19 GLU HB2 1 1
5 3704 1 1 19 GLU HB3 H 0.361 -15.851 -12.313 1.00 . A A . 19 GLU HB3 1 1
5 3705 1 1 19 GLU HG2 H -0.677 -13.866 -12.648 1.00 . A A . 19 GLU HG2 1 1
5 3706 1 1 19 GLU HG3 H 0.130 -13.359 -11.165 1.00 . A A . 19 GLU HG3 1 1
5 3707 1 1 19 GLU N N 2.755 -16.219 -10.848 1.00 . A A . 19 GLU N 1 1
5 3708 1 1 19 GLU O O -0.116 -14.786 -9.263 1.00 . A A . 19 GLU O 1 1
5 3709 1 1 19 GLU OE1 O 0.458 -11.869 -13.632 1.00 . A A . 19 GLU OE1 1 1
5 3710 1 1 19 GLU OE2 O 2.293 -12.702 -12.872 1.00 . A A . 19 GLU OE2 1 1
5 3711 1 1 20 CYS C C 0.302 -17.310 -7.022 1.00 . A A . 20 CYS C 1 1
5 3712 1 1 20 CYS CA C -0.295 -17.420 -8.417 1.00 . A A . 20 CYS CA 1 1
5 3713 1 1 20 CYS CB C -0.604 -18.886 -8.730 1.00 . A A . 20 CYS CB 1 1
5 3714 1 1 20 CYS H H 1.298 -17.509 -9.807 1.00 . A A . 20 CYS H 1 1
5 3715 1 1 20 CYS HA H -1.207 -16.846 -8.457 1.00 . A A . 20 CYS HA 1 1
5 3716 1 1 20 CYS HB2 H -0.245 -19.123 -9.722 1.00 . A A . 20 CYS HB2 1 1
5 3717 1 1 20 CYS HB3 H -0.106 -19.517 -8.012 1.00 . A A . 20 CYS HB3 1 1
5 3718 1 1 20 CYS N N 0.650 -16.899 -9.398 1.00 . A A . 20 CYS N 1 1
5 3719 1 1 20 CYS O O -0.414 -17.165 -6.033 1.00 . A A . 20 CYS O 1 1
5 3720 1 1 20 CYS SG S -2.393 -19.175 -8.658 1.00 . A A . 20 CYS SG 1 1
5 3721 1 1 21 LEU C C 2.656 -15.812 -5.396 1.00 . A A . 21 LEU C 1 1
5 3722 1 1 21 LEU CA C 2.334 -17.271 -5.695 1.00 . A A . 21 LEU CA 1 1
5 3723 1 1 21 LEU CB C 3.629 -18.084 -5.763 1.00 . A A . 21 LEU CB 1 1
5 3724 1 1 21 LEU CD1 C 5.566 -18.717 -4.329 1.00 . A A . 21 LEU CD1 1 1
5 3725 1 1 21 LEU CD2 C 5.422 -16.409 -5.271 1.00 . A A . 21 LEU CD2 1 1
5 3726 1 1 21 LEU CG C 4.615 -17.582 -4.707 1.00 . A A . 21 LEU CG 1 1
5 3727 1 1 21 LEU H H 2.140 -17.483 -7.790 1.00 . A A . 21 LEU H 1 1
5 3728 1 1 21 LEU HA H 1.709 -17.667 -4.907 1.00 . A A . 21 LEU HA 1 1
5 3729 1 1 21 LEU HB2 H 3.407 -19.125 -5.581 1.00 . A A . 21 LEU HB2 1 1
5 3730 1 1 21 LEU HB3 H 4.069 -17.977 -6.743 1.00 . A A . 21 LEU HB3 1 1
5 3731 1 1 21 LEU HD11 H 4.995 -19.608 -4.115 1.00 . A A . 21 LEU HD11 1 1
5 3732 1 1 21 LEU HD12 H 6.135 -18.435 -3.455 1.00 . A A . 21 LEU HD12 1 1
5 3733 1 1 21 LEU HD13 H 6.240 -18.909 -5.151 1.00 . A A . 21 LEU HD13 1 1
5 3734 1 1 21 LEU HD21 H 5.453 -15.611 -4.545 1.00 . A A . 21 LEU HD21 1 1
5 3735 1 1 21 LEU HD22 H 4.957 -16.053 -6.178 1.00 . A A . 21 LEU HD22 1 1
5 3736 1 1 21 LEU HD23 H 6.429 -16.738 -5.487 1.00 . A A . 21 LEU HD23 1 1
5 3737 1 1 21 LEU HG H 4.071 -17.260 -3.830 1.00 . A A . 21 LEU HG 1 1
5 3738 1 1 21 LEU N N 1.627 -17.373 -6.962 1.00 . A A . 21 LEU N 1 1
5 3739 1 1 21 LEU O O 2.663 -15.389 -4.240 1.00 . A A . 21 LEU O 1 1
5 3740 1 1 22 LYS C C 2.164 -12.943 -5.467 1.00 . A A . 22 LYS C 1 1
5 3741 1 1 22 LYS CA C 3.236 -13.637 -6.299 1.00 . A A . 22 LYS CA 1 1
5 3742 1 1 22 LYS CB C 3.334 -12.975 -7.674 1.00 . A A . 22 LYS CB 1 1
5 3743 1 1 22 LYS CD C 5.310 -11.469 -7.412 1.00 . A A . 22 LYS CD 1 1
5 3744 1 1 22 LYS CE C 6.791 -11.281 -7.743 1.00 . A A . 22 LYS CE 1 1
5 3745 1 1 22 LYS CG C 4.806 -12.771 -8.038 1.00 . A A . 22 LYS CG 1 1
5 3746 1 1 22 LYS H H 2.896 -15.444 -7.347 1.00 . A A . 22 LYS H 1 1
5 3747 1 1 22 LYS HA H 4.186 -13.542 -5.797 1.00 . A A . 22 LYS HA 1 1
5 3748 1 1 22 LYS HB2 H 2.864 -13.610 -8.413 1.00 . A A . 22 LYS HB2 1 1
5 3749 1 1 22 LYS HB3 H 2.834 -12.019 -7.651 1.00 . A A . 22 LYS HB3 1 1
5 3750 1 1 22 LYS HD2 H 4.743 -10.638 -7.806 1.00 . A A . 22 LYS HD2 1 1
5 3751 1 1 22 LYS HD3 H 5.186 -11.513 -6.340 1.00 . A A . 22 LYS HD3 1 1
5 3752 1 1 22 LYS HE2 H 7.182 -10.445 -7.182 1.00 . A A . 22 LYS HE2 1 1
5 3753 1 1 22 LYS HE3 H 7.335 -12.177 -7.482 1.00 . A A . 22 LYS HE3 1 1
5 3754 1 1 22 LYS HG2 H 5.388 -13.601 -7.662 1.00 . A A . 22 LYS HG2 1 1
5 3755 1 1 22 LYS HG3 H 4.909 -12.716 -9.111 1.00 . A A . 22 LYS HG3 1 1
5 3756 1 1 22 LYS HZ1 H 6.072 -10.581 -9.569 1.00 . A A . 22 LYS HZ1 1 1
5 3757 1 1 22 LYS HZ2 H 7.121 -11.911 -9.700 1.00 . A A . 22 LYS HZ2 1 1
5 3758 1 1 22 LYS HZ3 H 7.742 -10.368 -9.356 1.00 . A A . 22 LYS HZ3 1 1
5 3759 1 1 22 LYS N N 2.919 -15.049 -6.450 1.00 . A A . 22 LYS N 1 1
5 3760 1 1 22 LYS NZ N 6.943 -11.015 -9.202 1.00 . A A . 22 LYS NZ 1 1
5 3761 1 1 22 LYS O O 2.449 -11.992 -4.739 1.00 . A A . 22 LYS O 1 1
5 3762 1 1 23 ALA C C -0.119 -13.333 -3.369 1.00 . A A . 23 ALA C 1 1
5 3763 1 1 23 ALA CA C -0.172 -12.856 -4.816 1.00 . A A . 23 ALA CA 1 1
5 3764 1 1 23 ALA CB C -1.507 -13.260 -5.443 1.00 . A A . 23 ALA CB 1 1
5 3765 1 1 23 ALA H H 0.764 -14.197 -6.164 1.00 . A A . 23 ALA H 1 1
5 3766 1 1 23 ALA HA H -0.087 -11.780 -4.835 1.00 . A A . 23 ALA HA 1 1
5 3767 1 1 23 ALA HB1 H -2.271 -13.283 -4.679 1.00 . A A . 23 ALA HB1 1 1
5 3768 1 1 23 ALA HB2 H -1.415 -14.240 -5.888 1.00 . A A . 23 ALA HB2 1 1
5 3769 1 1 23 ALA HB3 H -1.779 -12.543 -6.203 1.00 . A A . 23 ALA HB3 1 1
5 3770 1 1 23 ALA N N 0.932 -13.433 -5.573 1.00 . A A . 23 ALA N 1 1
5 3771 1 1 23 ALA O O -0.334 -12.553 -2.440 1.00 . A A . 23 ALA O 1 1
5 3772 1 1 24 CYS C C 1.164 -14.322 -0.966 1.00 . A A . 24 CYS C 1 1
5 3773 1 1 24 CYS CA C 0.260 -15.182 -1.842 1.00 . A A . 24 CYS CA 1 1
5 3774 1 1 24 CYS CB C 0.809 -16.609 -1.904 1.00 . A A . 24 CYS CB 1 1
5 3775 1 1 24 CYS H H 0.342 -15.191 -3.962 1.00 . A A . 24 CYS H 1 1
5 3776 1 1 24 CYS HA H -0.729 -15.206 -1.408 1.00 . A A . 24 CYS HA 1 1
5 3777 1 1 24 CYS HB2 H 0.790 -16.958 -2.926 1.00 . A A . 24 CYS HB2 1 1
5 3778 1 1 24 CYS HB3 H 1.825 -16.621 -1.539 1.00 . A A . 24 CYS HB3 1 1
5 3779 1 1 24 CYS N N 0.175 -14.617 -3.184 1.00 . A A . 24 CYS N 1 1
5 3780 1 1 24 CYS O O 0.817 -13.994 0.169 1.00 . A A . 24 CYS O 1 1
5 3781 1 1 24 CYS SG S -0.215 -17.694 -0.877 1.00 . A A . 24 CYS SG 1 1
5 3782 1 1 25 ALA C C 2.666 -11.734 -0.539 1.00 . A A . 25 ALA C 1 1
5 3783 1 1 25 ALA CA C 3.262 -13.118 -0.768 1.00 . A A . 25 ALA CA 1 1
5 3784 1 1 25 ALA CB C 4.573 -12.992 -1.547 1.00 . A A . 25 ALA CB 1 1
5 3785 1 1 25 ALA H H 2.541 -14.236 -2.417 1.00 . A A . 25 ALA H 1 1
5 3786 1 1 25 ALA HA H 3.466 -13.577 0.188 1.00 . A A . 25 ALA HA 1 1
5 3787 1 1 25 ALA HB1 H 4.554 -13.664 -2.393 1.00 . A A . 25 ALA HB1 1 1
5 3788 1 1 25 ALA HB2 H 5.401 -13.248 -0.903 1.00 . A A . 25 ALA HB2 1 1
5 3789 1 1 25 ALA HB3 H 4.688 -11.977 -1.896 1.00 . A A . 25 ALA HB3 1 1
5 3790 1 1 25 ALA N N 2.321 -13.950 -1.505 1.00 . A A . 25 ALA N 1 1
5 3791 1 1 25 ALA O O 3.123 -10.979 0.320 1.00 . A A . 25 ALA O 1 1
5 3792 1 1 26 THR C C -0.211 -10.222 -0.234 1.00 . A A . 26 THR C 1 1
5 3793 1 1 26 THR CA C 0.971 -10.122 -1.193 1.00 . A A . 26 THR CA 1 1
5 3794 1 1 26 THR CB C 0.483 -9.656 -2.568 1.00 . A A . 26 THR CB 1 1
5 3795 1 1 26 THR CG2 C -0.056 -8.229 -2.467 1.00 . A A . 26 THR CG2 1 1
5 3796 1 1 26 THR H H 1.313 -12.058 -1.977 1.00 . A A . 26 THR H 1 1
5 3797 1 1 26 THR HA H 1.675 -9.398 -0.810 1.00 . A A . 26 THR HA 1 1
5 3798 1 1 26 THR HB H -0.303 -10.310 -2.911 1.00 . A A . 26 THR HB 1 1
5 3799 1 1 26 THR HG1 H 1.507 -8.911 -4.044 1.00 . A A . 26 THR HG1 1 1
5 3800 1 1 26 THR HG21 H -0.887 -8.206 -1.777 1.00 . A A . 26 THR HG21 1 1
5 3801 1 1 26 THR HG22 H -0.388 -7.900 -3.441 1.00 . A A . 26 THR HG22 1 1
5 3802 1 1 26 THR HG23 H 0.725 -7.573 -2.112 1.00 . A A . 26 THR HG23 1 1
5 3803 1 1 26 THR N N 1.635 -11.413 -1.314 1.00 . A A . 26 THR N 1 1
5 3804 1 1 26 THR O O -0.742 -9.209 0.222 1.00 . A A . 26 THR O 1 1
5 3805 1 1 26 THR OG1 O 1.565 -9.692 -3.488 1.00 . A A . 26 THR OG1 1 1
5 3806 1 1 27 SER C C -1.564 -10.869 2.255 1.00 . A A . 27 SER C 1 1
5 3807 1 1 27 SER CA C -1.734 -11.682 0.975 1.00 . A A . 27 SER CA 1 1
5 3808 1 1 27 SER CB C -1.826 -13.168 1.323 1.00 . A A . 27 SER CB 1 1
5 3809 1 1 27 SER H H -0.151 -12.221 -0.326 1.00 . A A . 27 SER H 1 1
5 3810 1 1 27 SER HA H -2.649 -11.380 0.487 1.00 . A A . 27 SER HA 1 1
5 3811 1 1 27 SER HB2 H -0.899 -13.494 1.761 1.00 . A A . 27 SER HB2 1 1
5 3812 1 1 27 SER HB3 H -2.631 -13.322 2.029 1.00 . A A . 27 SER HB3 1 1
5 3813 1 1 27 SER HG H -2.377 -14.786 0.392 1.00 . A A . 27 SER HG 1 1
5 3814 1 1 27 SER N N -0.615 -11.452 0.068 1.00 . A A . 27 SER N 1 1
5 3815 1 1 27 SER O O -2.540 -10.563 2.941 1.00 . A A . 27 SER O 1 1
5 3816 1 1 27 SER OG O -2.071 -13.913 0.136 1.00 . A A . 27 SER OG 1 1
5 3817 1 1 28 PHE C C 1.245 -8.938 3.601 1.00 . A A . 28 PHE C 1 1
5 3818 1 1 28 PHE CA C -0.038 -9.742 3.771 1.00 . A A . 28 PHE CA 1 1
5 3819 1 1 28 PHE CB C 0.098 -10.671 4.980 1.00 . A A . 28 PHE CB 1 1
5 3820 1 1 28 PHE CD1 C -1.825 -9.998 6.466 1.00 . A A . 28 PHE CD1 1 1
5 3821 1 1 28 PHE CD2 C 0.420 -9.323 7.087 1.00 . A A . 28 PHE CD2 1 1
5 3822 1 1 28 PHE CE1 C -2.332 -9.357 7.603 1.00 . A A . 28 PHE CE1 1 1
5 3823 1 1 28 PHE CE2 C -0.088 -8.682 8.225 1.00 . A A . 28 PHE CE2 1 1
5 3824 1 1 28 PHE CG C -0.449 -9.980 6.208 1.00 . A A . 28 PHE CG 1 1
5 3825 1 1 28 PHE CZ C -1.463 -8.699 8.482 1.00 . A A . 28 PHE CZ 1 1
5 3826 1 1 28 PHE H H 0.418 -10.792 1.987 1.00 . A A . 28 PHE H 1 1
5 3827 1 1 28 PHE HA H -0.858 -9.062 3.947 1.00 . A A . 28 PHE HA 1 1
5 3828 1 1 28 PHE HB2 H -0.458 -11.580 4.800 1.00 . A A . 28 PHE HB2 1 1
5 3829 1 1 28 PHE HB3 H 1.139 -10.909 5.136 1.00 . A A . 28 PHE HB3 1 1
5 3830 1 1 28 PHE HD1 H -2.495 -10.504 5.788 1.00 . A A . 28 PHE HD1 1 1
5 3831 1 1 28 PHE HD2 H 1.482 -9.309 6.889 1.00 . A A . 28 PHE HD2 1 1
5 3832 1 1 28 PHE HE1 H -3.394 -9.370 7.802 1.00 . A A . 28 PHE HE1 1 1
5 3833 1 1 28 PHE HE2 H 0.583 -8.175 8.903 1.00 . A A . 28 PHE HE2 1 1
5 3834 1 1 28 PHE HZ H -1.854 -8.206 9.360 1.00 . A A . 28 PHE HZ 1 1
5 3835 1 1 28 PHE N N -0.321 -10.521 2.571 1.00 . A A . 28 PHE N 1 1
5 3836 1 1 28 PHE O O 2.059 -9.226 2.723 1.00 . A A . 28 PHE O 1 1
5 3837 1 1 29 THR C C 3.858 -7.928 4.164 1.00 . A A . 29 THR C 1 1
5 3838 1 1 29 THR CA C 2.608 -7.083 4.382 1.00 . A A . 29 THR CA 1 1
5 3839 1 1 29 THR CB C 2.750 -6.285 5.681 1.00 . A A . 29 THR CB 1 1
5 3840 1 1 29 THR CG2 C 3.836 -5.221 5.512 1.00 . A A . 29 THR CG2 1 1
5 3841 1 1 29 THR H H 0.736 -7.745 5.125 1.00 . A A . 29 THR H 1 1
5 3842 1 1 29 THR HA H 2.503 -6.392 3.560 1.00 . A A . 29 THR HA 1 1
5 3843 1 1 29 THR HB H 3.026 -6.950 6.484 1.00 . A A . 29 THR HB 1 1
5 3844 1 1 29 THR HG1 H 1.660 -4.710 6.023 1.00 . A A . 29 THR HG1 1 1
5 3845 1 1 29 THR HG21 H 3.532 -4.314 6.014 1.00 . A A . 29 THR HG21 1 1
5 3846 1 1 29 THR HG22 H 3.984 -5.020 4.462 1.00 . A A . 29 THR HG22 1 1
5 3847 1 1 29 THR HG23 H 4.760 -5.578 5.944 1.00 . A A . 29 THR HG23 1 1
5 3848 1 1 29 THR N N 1.420 -7.927 4.446 1.00 . A A . 29 THR N 1 1
5 3849 1 1 29 THR O O 4.121 -8.870 4.912 1.00 . A A . 29 THR O 1 1
5 3850 1 1 29 THR OG1 O 1.512 -5.658 5.988 1.00 . A A . 29 THR OG1 1 1
5 3851 1 1 30 GLY C C 5.692 -9.112 1.535 1.00 . A A . 30 GLY C 1 1
5 3852 1 1 30 GLY CA C 5.848 -8.318 2.826 1.00 . A A . 30 GLY CA 1 1
5 3853 1 1 30 GLY H H 4.367 -6.824 2.573 1.00 . A A . 30 GLY H 1 1
5 3854 1 1 30 GLY HA2 H 6.664 -7.618 2.719 1.00 . A A . 30 GLY HA2 1 1
5 3855 1 1 30 GLY HA3 H 6.067 -8.999 3.635 1.00 . A A . 30 GLY HA3 1 1
5 3856 1 1 30 GLY N N 4.626 -7.584 3.134 1.00 . A A . 30 GLY N 1 1
5 3857 1 1 30 GLY O O 4.737 -9.872 1.373 1.00 . A A . 30 GLY O 1 1
5 3858 1 1 31 GLY C C 7.662 -10.716 -0.725 1.00 . A A . 31 GLY C 1 1
5 3859 1 1 31 GLY CA C 6.590 -9.634 -0.661 1.00 . A A . 31 GLY CA 1 1
5 3860 1 1 31 GLY H H 7.373 -8.310 0.799 1.00 . A A . 31 GLY H 1 1
5 3861 1 1 31 GLY HA2 H 5.617 -10.089 -0.780 1.00 . A A . 31 GLY HA2 1 1
5 3862 1 1 31 GLY HA3 H 6.753 -8.929 -1.461 1.00 . A A . 31 GLY HA3 1 1
5 3863 1 1 31 GLY N N 6.635 -8.930 0.616 1.00 . A A . 31 GLY N 1 1
5 3864 1 1 31 GLY O O 8.198 -11.010 -1.793 1.00 . A A . 31 GLY O 1 1
5 3865 1 1 32 ASP C C 8.511 -13.502 1.377 1.00 . A A . 32 ASP C 1 1
5 3866 1 1 32 ASP CA C 8.981 -12.355 0.487 1.00 . A A . 32 ASP CA 1 1
5 3867 1 1 32 ASP CB C 10.292 -11.783 1.029 1.00 . A A . 32 ASP CB 1 1
5 3868 1 1 32 ASP CG C 10.057 -11.137 2.391 1.00 . A A . 32 ASP CG 1 1
5 3869 1 1 32 ASP H H 7.511 -11.031 1.246 1.00 . A A . 32 ASP H 1 1
5 3870 1 1 32 ASP HA H 9.152 -12.733 -0.509 1.00 . A A . 32 ASP HA 1 1
5 3871 1 1 32 ASP HB2 H 11.017 -12.577 1.127 1.00 . A A . 32 ASP HB2 1 1
5 3872 1 1 32 ASP HB3 H 10.668 -11.038 0.342 1.00 . A A . 32 ASP HB3 1 1
5 3873 1 1 32 ASP N N 7.970 -11.306 0.425 1.00 . A A . 32 ASP N 1 1
5 3874 1 1 32 ASP O O 7.367 -13.945 1.283 1.00 . A A . 32 ASP O 1 1
5 3875 1 1 32 ASP OD1 O 10.595 -10.066 2.617 1.00 . A A . 32 ASP OD1 1 1
5 3876 1 1 32 ASP OD2 O 9.343 -11.724 3.186 1.00 . A A . 32 ASP OD2 1 1
5 3877 1 1 33 GLU C C 8.099 -14.614 4.223 1.00 . A A . 33 GLU C 1 1
5 3878 1 1 33 GLU CA C 9.068 -15.079 3.141 1.00 . A A . 33 GLU CA 1 1
5 3879 1 1 33 GLU CB C 10.340 -15.626 3.789 1.00 . A A . 33 GLU CB 1 1
5 3880 1 1 33 GLU CD C 12.179 -17.195 3.142 1.00 . A A . 33 GLU CD 1 1
5 3881 1 1 33 GLU CG C 11.346 -15.997 2.698 1.00 . A A . 33 GLU CG 1 1
5 3882 1 1 33 GLU H H 10.300 -13.590 2.271 1.00 . A A . 33 GLU H 1 1
5 3883 1 1 33 GLU HA H 8.600 -15.869 2.572 1.00 . A A . 33 GLU HA 1 1
5 3884 1 1 33 GLU HB2 H 10.768 -14.872 4.434 1.00 . A A . 33 GLU HB2 1 1
5 3885 1 1 33 GLU HB3 H 10.101 -16.503 4.370 1.00 . A A . 33 GLU HB3 1 1
5 3886 1 1 33 GLU HG2 H 10.815 -16.246 1.791 1.00 . A A . 33 GLU HG2 1 1
5 3887 1 1 33 GLU HG3 H 11.999 -15.158 2.513 1.00 . A A . 33 GLU HG3 1 1
5 3888 1 1 33 GLU N N 9.402 -13.980 2.241 1.00 . A A . 33 GLU N 1 1
5 3889 1 1 33 GLU O O 7.430 -13.593 4.074 1.00 . A A . 33 GLU O 1 1
5 3890 1 1 33 GLU OE1 O 12.350 -17.361 4.338 1.00 . A A . 33 GLU OE1 1 1
5 3891 1 1 33 GLU OE2 O 12.632 -17.929 2.279 1.00 . A A . 33 GLU OE2 1 1
5 3892 1 1 34 SER C C 5.673 -15.166 5.956 1.00 . A A . 34 SER C 1 1
5 3893 1 1 34 SER CA C 7.125 -15.040 6.406 1.00 . A A . 34 SER CA 1 1
5 3894 1 1 34 SER CB C 7.392 -13.612 6.885 1.00 . A A . 34 SER CB 1 1
5 3895 1 1 34 SER H H 8.576 -16.185 5.369 1.00 . A A . 34 SER H 1 1
5 3896 1 1 34 SER HA H 7.300 -15.722 7.224 1.00 . A A . 34 SER HA 1 1
5 3897 1 1 34 SER HB2 H 8.414 -13.345 6.674 1.00 . A A . 34 SER HB2 1 1
5 3898 1 1 34 SER HB3 H 6.730 -12.930 6.368 1.00 . A A . 34 SER HB3 1 1
5 3899 1 1 34 SER HG H 6.292 -13.886 8.467 1.00 . A A . 34 SER HG 1 1
5 3900 1 1 34 SER N N 8.023 -15.378 5.308 1.00 . A A . 34 SER N 1 1
5 3901 1 1 34 SER O O 5.246 -14.488 5.024 1.00 . A A . 34 SER O 1 1
5 3902 1 1 34 SER OG O 7.170 -13.539 8.288 1.00 . A A . 34 SER OG 1 1
5 3903 1 1 35 ARG C C 3.409 -17.212 5.101 1.00 . A A . 35 ARG C 1 1
5 3904 1 1 35 ARG CA C 3.527 -16.272 6.295 1.00 . A A . 35 ARG CA 1 1
5 3905 1 1 35 ARG CB C 2.814 -14.949 5.995 1.00 . A A . 35 ARG CB 1 1
5 3906 1 1 35 ARG CD C 3.463 -12.561 6.368 1.00 . A A . 35 ARG CD 1 1
5 3907 1 1 35 ARG CG C 3.192 -13.903 7.049 1.00 . A A . 35 ARG CG 1 1
5 3908 1 1 35 ARG CZ C 4.048 -11.188 8.282 1.00 . A A . 35 ARG CZ 1 1
5 3909 1 1 35 ARG H H 5.331 -16.559 7.350 1.00 . A A . 35 ARG H 1 1
5 3910 1 1 35 ARG HA H 3.046 -16.735 7.144 1.00 . A A . 35 ARG HA 1 1
5 3911 1 1 35 ARG HB2 H 3.094 -14.597 5.014 1.00 . A A . 35 ARG HB2 1 1
5 3912 1 1 35 ARG HB3 H 1.750 -15.110 6.025 1.00 . A A . 35 ARG HB3 1 1
5 3913 1 1 35 ARG HD2 H 4.494 -12.522 6.051 1.00 . A A . 35 ARG HD2 1 1
5 3914 1 1 35 ARG HD3 H 2.821 -12.462 5.505 1.00 . A A . 35 ARG HD3 1 1
5 3915 1 1 35 ARG HE H 2.387 -10.933 7.194 1.00 . A A . 35 ARG HE 1 1
5 3916 1 1 35 ARG HG2 H 2.377 -13.790 7.750 1.00 . A A . 35 ARG HG2 1 1
5 3917 1 1 35 ARG HG3 H 4.078 -14.221 7.577 1.00 . A A . 35 ARG HG3 1 1
5 3918 1 1 35 ARG HH11 H 2.950 -9.675 8.999 1.00 . A A . 35 ARG HH11 1 1
5 3919 1 1 35 ARG HH12 H 4.422 -10.001 9.852 1.00 . A A . 35 ARG HH12 1 1
5 3920 1 1 35 ARG HH21 H 5.340 -12.635 7.791 1.00 . A A . 35 ARG HH21 1 1
5 3921 1 1 35 ARG HH22 H 5.776 -11.677 9.167 1.00 . A A . 35 ARG HH22 1 1
5 3922 1 1 35 ARG N N 4.928 -16.045 6.623 1.00 . A A . 35 ARG N 1 1
5 3923 1 1 35 ARG NE N 3.202 -11.466 7.296 1.00 . A A . 35 ARG NE 1 1
5 3924 1 1 35 ARG NH1 N 3.787 -10.212 9.109 1.00 . A A . 35 ARG NH1 1 1
5 3925 1 1 35 ARG NH2 N 5.139 -11.888 8.425 1.00 . A A . 35 ARG NH2 1 1
5 3926 1 1 35 ARG O O 2.336 -17.747 4.823 1.00 . A A . 35 ARG O 1 1
5 3927 1 1 36 ILE C C 5.857 -19.077 3.193 1.00 . A A . 36 ILE C 1 1
5 3928 1 1 36 ILE CA C 4.539 -18.315 3.256 1.00 . A A . 36 ILE CA 1 1
5 3929 1 1 36 ILE CB C 4.352 -17.536 1.951 1.00 . A A . 36 ILE CB 1 1
5 3930 1 1 36 ILE CD1 C 2.110 -16.584 2.541 1.00 . A A . 36 ILE CD1 1 1
5 3931 1 1 36 ILE CG1 C 3.565 -16.246 2.214 1.00 . A A . 36 ILE CG1 1 1
5 3932 1 1 36 ILE CG2 C 3.587 -18.407 0.954 1.00 . A A . 36 ILE CG2 1 1
5 3933 1 1 36 ILE H H 5.353 -16.976 4.681 1.00 . A A . 36 ILE H 1 1
5 3934 1 1 36 ILE HA H 3.731 -19.024 3.355 1.00 . A A . 36 ILE HA 1 1
5 3935 1 1 36 ILE HB H 5.321 -17.294 1.538 1.00 . A A . 36 ILE HB 1 1
5 3936 1 1 36 ILE HD11 H 1.473 -16.241 1.738 1.00 . A A . 36 ILE HD11 1 1
5 3937 1 1 36 ILE HD12 H 1.824 -16.095 3.459 1.00 . A A . 36 ILE HD12 1 1
5 3938 1 1 36 ILE HD13 H 2.003 -17.653 2.653 1.00 . A A . 36 ILE HD13 1 1
5 3939 1 1 36 ILE HG12 H 4.008 -15.715 3.043 1.00 . A A . 36 ILE HG12 1 1
5 3940 1 1 36 ILE HG13 H 3.597 -15.623 1.332 1.00 . A A . 36 ILE HG13 1 1
5 3941 1 1 36 ILE HG21 H 3.451 -17.865 0.031 1.00 . A A . 36 ILE HG21 1 1
5 3942 1 1 36 ILE HG22 H 2.623 -18.665 1.367 1.00 . A A . 36 ILE HG22 1 1
5 3943 1 1 36 ILE HG23 H 4.149 -19.309 0.762 1.00 . A A . 36 ILE HG23 1 1
5 3944 1 1 36 ILE N N 4.524 -17.421 4.406 1.00 . A A . 36 ILE N 1 1
5 3945 1 1 36 ILE O O 5.906 -20.276 3.460 1.00 . A A . 36 ILE O 1 1
5 3946 1 1 37 GLN C C 8.241 -20.060 1.631 1.00 . A A . 37 GLN C 1 1
5 3947 1 1 37 GLN CA C 8.241 -18.988 2.719 1.00 . A A . 37 GLN CA 1 1
5 3948 1 1 37 GLN CB C 8.650 -19.609 4.058 1.00 . A A . 37 GLN CB 1 1
5 3949 1 1 37 GLN CD C 10.703 -20.447 5.220 1.00 . A A . 37 GLN CD 1 1
5 3950 1 1 37 GLN CG C 9.968 -20.364 3.886 1.00 . A A . 37 GLN CG 1 1
5 3951 1 1 37 GLN H H 6.820 -17.418 2.623 1.00 . A A . 37 GLN H 1 1
5 3952 1 1 37 GLN HA H 8.961 -18.227 2.457 1.00 . A A . 37 GLN HA 1 1
5 3953 1 1 37 GLN HB2 H 8.776 -18.827 4.793 1.00 . A A . 37 GLN HB2 1 1
5 3954 1 1 37 GLN HB3 H 7.886 -20.294 4.389 1.00 . A A . 37 GLN HB3 1 1
5 3955 1 1 37 GLN HE21 H 10.354 -18.550 5.698 1.00 . A A . 37 GLN HE21 1 1
5 3956 1 1 37 GLN HE22 H 11.246 -19.435 6.840 1.00 . A A . 37 GLN HE22 1 1
5 3957 1 1 37 GLN HG2 H 9.764 -21.363 3.528 1.00 . A A . 37 GLN HG2 1 1
5 3958 1 1 37 GLN HG3 H 10.587 -19.847 3.169 1.00 . A A . 37 GLN HG3 1 1
5 3959 1 1 37 GLN N N 6.923 -18.371 2.828 1.00 . A A . 37 GLN N 1 1
5 3960 1 1 37 GLN NE2 N 10.772 -19.390 5.983 1.00 . A A . 37 GLN NE2 1 1
5 3961 1 1 37 GLN O O 9.257 -20.290 0.974 1.00 . A A . 37 GLN O 1 1
5 3962 1 1 37 GLN OE1 O 11.226 -21.502 5.578 1.00 . A A . 37 GLN OE1 1 1
5 3963 1 1 38 GLU C C 5.499 -22.049 0.168 1.00 . A A . 38 GLU C 1 1
5 3964 1 1 38 GLU CA C 6.967 -21.745 0.425 1.00 . A A . 38 GLU CA 1 1
5 3965 1 1 38 GLU CB C 7.677 -23.018 0.882 1.00 . A A . 38 GLU CB 1 1
5 3966 1 1 38 GLU CD C 8.691 -25.110 -0.042 1.00 . A A . 38 GLU CD 1 1
5 3967 1 1 38 GLU CG C 7.575 -24.084 -0.211 1.00 . A A . 38 GLU CG 1 1
5 3968 1 1 38 GLU H H 6.315 -20.480 1.986 1.00 . A A . 38 GLU H 1 1
5 3969 1 1 38 GLU HA H 7.422 -21.401 -0.491 1.00 . A A . 38 GLU HA 1 1
5 3970 1 1 38 GLU HB2 H 8.711 -22.797 1.074 1.00 . A A . 38 GLU HB2 1 1
5 3971 1 1 38 GLU HB3 H 7.212 -23.385 1.785 1.00 . A A . 38 GLU HB3 1 1
5 3972 1 1 38 GLU HG2 H 6.619 -24.579 -0.141 1.00 . A A . 38 GLU HG2 1 1
5 3973 1 1 38 GLU HG3 H 7.666 -23.614 -1.179 1.00 . A A . 38 GLU HG3 1 1
5 3974 1 1 38 GLU N N 7.094 -20.707 1.439 1.00 . A A . 38 GLU N 1 1
5 3975 1 1 38 GLU O O 4.682 -22.025 1.087 1.00 . A A . 38 GLU O 1 1
5 3976 1 1 38 GLU OE1 O 8.564 -25.956 0.827 1.00 . A A . 38 GLU OE1 1 1
5 3977 1 1 38 GLU OE2 O 9.656 -25.035 -0.784 1.00 . A A . 38 GLU OE2 1 1
5 3978 1 1 39 GLY C C 3.676 -23.296 -2.802 1.00 . A A . 39 GLY C 1 1
5 3979 1 1 39 GLY CA C 3.787 -22.625 -1.437 1.00 . A A . 39 GLY CA 1 1
5 3980 1 1 39 GLY H H 5.860 -22.325 -1.779 1.00 . A A . 39 GLY H 1 1
5 3981 1 1 39 GLY HA2 H 3.369 -23.280 -0.687 1.00 . A A . 39 GLY HA2 1 1
5 3982 1 1 39 GLY HA3 H 3.226 -21.703 -1.454 1.00 . A A . 39 GLY HA3 1 1
5 3983 1 1 39 GLY N N 5.168 -22.326 -1.086 1.00 . A A . 39 GLY N 1 1
5 3984 1 1 39 GLY O O 4.569 -23.185 -3.640 1.00 . A A . 39 GLY O 1 1
5 3985 1 1 40 LYS C C 1.278 -23.883 -5.093 1.00 . A A . 40 LYS C 1 1
5 3986 1 1 40 LYS CA C 2.305 -24.668 -4.277 1.00 . A A . 40 LYS CA 1 1
5 3987 1 1 40 LYS CB C 1.770 -26.076 -4.006 1.00 . A A . 40 LYS CB 1 1
5 3988 1 1 40 LYS CD C 3.423 -27.551 -5.168 1.00 . A A . 40 LYS CD 1 1
5 3989 1 1 40 LYS CE C 3.848 -28.013 -6.563 1.00 . A A . 40 LYS CE 1 1
5 3990 1 1 40 LYS CG C 2.013 -26.958 -5.233 1.00 . A A . 40 LYS CG 1 1
5 3991 1 1 40 LYS H H 1.881 -24.026 -2.305 1.00 . A A . 40 LYS H 1 1
5 3992 1 1 40 LYS HA H 3.227 -24.748 -4.827 1.00 . A A . 40 LYS HA 1 1
5 3993 1 1 40 LYS HB2 H 2.281 -26.497 -3.152 1.00 . A A . 40 LYS HB2 1 1
5 3994 1 1 40 LYS HB3 H 0.711 -26.026 -3.804 1.00 . A A . 40 LYS HB3 1 1
5 3995 1 1 40 LYS HD2 H 4.113 -26.801 -4.809 1.00 . A A . 40 LYS HD2 1 1
5 3996 1 1 40 LYS HD3 H 3.428 -28.395 -4.495 1.00 . A A . 40 LYS HD3 1 1
5 3997 1 1 40 LYS HE2 H 4.662 -28.717 -6.478 1.00 . A A . 40 LYS HE2 1 1
5 3998 1 1 40 LYS HE3 H 3.013 -28.487 -7.056 1.00 . A A . 40 LYS HE3 1 1
5 3999 1 1 40 LYS HG2 H 1.286 -27.757 -5.251 1.00 . A A . 40 LYS HG2 1 1
5 4000 1 1 40 LYS HG3 H 1.916 -26.363 -6.128 1.00 . A A . 40 LYS HG3 1 1
5 4001 1 1 40 LYS HZ1 H 4.011 -26.962 -8.354 1.00 . A A . 40 LYS HZ1 1 1
5 4002 1 1 40 LYS HZ2 H 5.328 -26.747 -7.303 1.00 . A A . 40 LYS HZ2 1 1
5 4003 1 1 40 LYS HZ3 H 3.849 -25.973 -6.985 1.00 . A A . 40 LYS HZ3 1 1
5 4004 1 1 40 LYS N N 2.557 -23.985 -3.013 1.00 . A A . 40 LYS N 1 1
5 4005 1 1 40 LYS NZ N 4.293 -26.835 -7.362 1.00 . A A . 40 LYS NZ 1 1
5 4006 1 1 40 LYS O O 0.115 -23.796 -4.702 1.00 . A A . 40 LYS O 1 1
5 4007 1 1 41 PRO C C 0.149 -23.334 -8.199 1.00 . A A . 41 PRO C 1 1
5 4008 1 1 41 PRO CA C 0.751 -22.519 -7.061 1.00 . A A . 41 PRO CA 1 1
5 4009 1 1 41 PRO CB C 1.686 -21.461 -7.623 1.00 . A A . 41 PRO CB 1 1
5 4010 1 1 41 PRO CD C 3.028 -23.309 -6.773 1.00 . A A . 41 PRO CD 1 1
5 4011 1 1 41 PRO CG C 2.981 -22.181 -7.817 1.00 . A A . 41 PRO CG 1 1
5 4012 1 1 41 PRO HA H -0.018 -22.049 -6.473 1.00 . A A . 41 PRO HA 1 1
5 4013 1 1 41 PRO HB2 H 1.310 -21.091 -8.567 1.00 . A A . 41 PRO HB2 1 1
5 4014 1 1 41 PRO HB3 H 1.812 -20.654 -6.919 1.00 . A A . 41 PRO HB3 1 1
5 4015 1 1 41 PRO HD2 H 3.248 -24.257 -7.247 1.00 . A A . 41 PRO HD2 1 1
5 4016 1 1 41 PRO HD3 H 3.756 -23.081 -6.012 1.00 . A A . 41 PRO HD3 1 1
5 4017 1 1 41 PRO HG2 H 3.028 -22.592 -8.816 1.00 . A A . 41 PRO HG2 1 1
5 4018 1 1 41 PRO HG3 H 3.802 -21.505 -7.657 1.00 . A A . 41 PRO HG3 1 1
5 4019 1 1 41 PRO N N 1.670 -23.308 -6.204 1.00 . A A . 41 PRO N 1 1
5 4020 1 1 41 PRO O O 0.611 -24.431 -8.514 1.00 . A A . 41 PRO O 1 1
5 4021 1 1 42 GLY C C -2.488 -22.447 -10.632 1.00 . A A . 42 GLY C 1 1
5 4022 1 1 42 GLY CA C -1.580 -23.433 -9.906 1.00 . A A . 42 GLY CA 1 1
5 4023 1 1 42 GLY H H -1.202 -21.900 -8.498 1.00 . A A . 42 GLY H 1 1
5 4024 1 1 42 GLY HA2 H -0.849 -23.824 -10.600 1.00 . A A . 42 GLY HA2 1 1
5 4025 1 1 42 GLY HA3 H -2.177 -24.245 -9.522 1.00 . A A . 42 GLY HA3 1 1
5 4026 1 1 42 GLY N N -0.892 -22.777 -8.803 1.00 . A A . 42 GLY N 1 1
5 4027 1 1 42 GLY O O -2.766 -21.358 -10.129 1.00 . A A . 42 GLY O 1 1
5 4028 1 1 43 PHE C C -5.242 -21.982 -12.024 1.00 . A A . 43 PHE C 1 1
5 4029 1 1 43 PHE CA C -3.826 -21.967 -12.597 1.00 . A A . 43 PHE CA 1 1
5 4030 1 1 43 PHE CB C -3.861 -22.437 -14.051 1.00 . A A . 43 PHE CB 1 1
5 4031 1 1 43 PHE CD1 C -4.988 -24.686 -14.228 1.00 . A A . 43 PHE CD1 1 1
5 4032 1 1 43 PHE CD2 C -2.576 -24.604 -14.001 1.00 . A A . 43 PHE CD2 1 1
5 4033 1 1 43 PHE CE1 C -4.938 -26.085 -14.268 1.00 . A A . 43 PHE CE1 1 1
5 4034 1 1 43 PHE CE2 C -2.524 -26.003 -14.041 1.00 . A A . 43 PHE CE2 1 1
5 4035 1 1 43 PHE CG C -3.807 -23.945 -14.095 1.00 . A A . 43 PHE CG 1 1
5 4036 1 1 43 PHE CZ C -3.705 -26.743 -14.174 1.00 . A A . 43 PHE CZ 1 1
5 4037 1 1 43 PHE H H -2.695 -23.708 -12.171 1.00 . A A . 43 PHE H 1 1
5 4038 1 1 43 PHE HA H -3.445 -20.957 -12.564 1.00 . A A . 43 PHE HA 1 1
5 4039 1 1 43 PHE HB2 H -4.772 -22.095 -14.519 1.00 . A A . 43 PHE HB2 1 1
5 4040 1 1 43 PHE HB3 H -3.011 -22.032 -14.581 1.00 . A A . 43 PHE HB3 1 1
5 4041 1 1 43 PHE HD1 H -5.938 -24.178 -14.300 1.00 . A A . 43 PHE HD1 1 1
5 4042 1 1 43 PHE HD2 H -1.664 -24.034 -13.899 1.00 . A A . 43 PHE HD2 1 1
5 4043 1 1 43 PHE HE1 H -5.849 -26.655 -14.371 1.00 . A A . 43 PHE HE1 1 1
5 4044 1 1 43 PHE HE2 H -1.574 -26.511 -13.969 1.00 . A A . 43 PHE HE2 1 1
5 4045 1 1 43 PHE HZ H -3.665 -27.822 -14.204 1.00 . A A . 43 PHE HZ 1 1
5 4046 1 1 43 PHE N N -2.949 -22.830 -11.816 1.00 . A A . 43 PHE N 1 1
5 4047 1 1 43 PHE O O -5.797 -23.046 -11.750 1.00 . A A . 43 PHE O 1 1
5 4048 1 1 44 PHE C C -7.189 -20.794 -9.802 1.00 . A A . 44 PHE C 1 1
5 4049 1 1 44 PHE CA C -7.180 -20.685 -11.325 1.00 . A A . 44 PHE CA 1 1
5 4050 1 1 44 PHE CB C -8.062 -21.784 -11.920 1.00 . A A . 44 PHE CB 1 1
5 4051 1 1 44 PHE CD1 C -9.437 -20.393 -13.510 1.00 . A A . 44 PHE CD1 1 1
5 4052 1 1 44 PHE CD2 C -10.544 -21.452 -11.630 1.00 . A A . 44 PHE CD2 1 1
5 4053 1 1 44 PHE CE1 C -10.660 -19.847 -13.922 1.00 . A A . 44 PHE CE1 1 1
5 4054 1 1 44 PHE CE2 C -11.765 -20.907 -12.041 1.00 . A A . 44 PHE CE2 1 1
5 4055 1 1 44 PHE CG C -9.380 -21.195 -12.364 1.00 . A A . 44 PHE CG 1 1
5 4056 1 1 44 PHE CZ C -11.823 -20.105 -13.187 1.00 . A A . 44 PHE CZ 1 1
5 4057 1 1 44 PHE H H -5.333 -19.983 -12.098 1.00 . A A . 44 PHE H 1 1
5 4058 1 1 44 PHE HA H -7.587 -19.726 -11.609 1.00 . A A . 44 PHE HA 1 1
5 4059 1 1 44 PHE HB2 H -7.561 -22.222 -12.769 1.00 . A A . 44 PHE HB2 1 1
5 4060 1 1 44 PHE HB3 H -8.240 -22.545 -11.176 1.00 . A A . 44 PHE HB3 1 1
5 4061 1 1 44 PHE HD1 H -8.540 -20.195 -14.076 1.00 . A A . 44 PHE HD1 1 1
5 4062 1 1 44 PHE HD2 H -10.498 -22.071 -10.746 1.00 . A A . 44 PHE HD2 1 1
5 4063 1 1 44 PHE HE1 H -10.705 -19.228 -14.806 1.00 . A A . 44 PHE HE1 1 1
5 4064 1 1 44 PHE HE2 H -12.663 -21.105 -11.475 1.00 . A A . 44 PHE HE2 1 1
5 4065 1 1 44 PHE HZ H -12.766 -19.683 -13.504 1.00 . A A . 44 PHE HZ 1 1
5 4066 1 1 44 PHE N N -5.822 -20.797 -11.855 1.00 . A A . 44 PHE N 1 1
5 4067 1 1 44 PHE O O -8.254 -20.814 -9.183 1.00 . A A . 44 PHE O 1 1
5 4068 1 1 45 LYS C C -4.467 -21.191 -7.305 1.00 . A A . 45 LYS C 1 1
5 4069 1 1 45 LYS CA C -5.911 -20.977 -7.746 1.00 . A A . 45 LYS CA 1 1
5 4070 1 1 45 LYS CB C -6.765 -22.145 -7.259 1.00 . A A . 45 LYS CB 1 1
5 4071 1 1 45 LYS CD C -6.393 -24.615 -7.383 1.00 . A A . 45 LYS CD 1 1
5 4072 1 1 45 LYS CE C -6.307 -25.816 -8.329 1.00 . A A . 45 LYS CE 1 1
5 4073 1 1 45 LYS CG C -6.577 -23.335 -8.201 1.00 . A A . 45 LYS CG 1 1
5 4074 1 1 45 LYS H H -5.187 -20.849 -9.737 1.00 . A A . 45 LYS H 1 1
5 4075 1 1 45 LYS HA H -6.281 -20.066 -7.302 1.00 . A A . 45 LYS HA 1 1
5 4076 1 1 45 LYS HB2 H -6.461 -22.422 -6.261 1.00 . A A . 45 LYS HB2 1 1
5 4077 1 1 45 LYS HB3 H -7.805 -21.855 -7.252 1.00 . A A . 45 LYS HB3 1 1
5 4078 1 1 45 LYS HD2 H -5.483 -24.544 -6.805 1.00 . A A . 45 LYS HD2 1 1
5 4079 1 1 45 LYS HD3 H -7.234 -24.742 -6.718 1.00 . A A . 45 LYS HD3 1 1
5 4080 1 1 45 LYS HE2 H -6.866 -25.605 -9.229 1.00 . A A . 45 LYS HE2 1 1
5 4081 1 1 45 LYS HE3 H -5.274 -26.001 -8.582 1.00 . A A . 45 LYS HE3 1 1
5 4082 1 1 45 LYS HG2 H -7.446 -23.430 -8.832 1.00 . A A . 45 LYS HG2 1 1
5 4083 1 1 45 LYS HG3 H -5.703 -23.173 -8.813 1.00 . A A . 45 LYS HG3 1 1
5 4084 1 1 45 LYS HZ1 H -7.263 -26.748 -6.731 1.00 . A A . 45 LYS HZ1 1 1
5 4085 1 1 45 LYS HZ2 H -6.131 -27.731 -7.531 1.00 . A A . 45 LYS HZ2 1 1
5 4086 1 1 45 LYS HZ3 H -7.641 -27.413 -8.246 1.00 . A A . 45 LYS HZ3 1 1
5 4087 1 1 45 LYS N N -6.005 -20.868 -9.199 1.00 . A A . 45 LYS N 1 1
5 4088 1 1 45 LYS NZ N -6.879 -27.018 -7.658 1.00 . A A . 45 LYS NZ 1 1
5 4089 1 1 45 LYS O O -3.612 -21.568 -8.105 1.00 . A A . 45 LYS O 1 1
5 4090 1 1 46 CYS C C -2.909 -21.427 -3.986 1.00 . A A . 46 CYS C 1 1
5 4091 1 1 46 CYS CA C -2.862 -21.135 -5.484 1.00 . A A . 46 CYS CA 1 1
5 4092 1 1 46 CYS CB C -2.019 -19.878 -5.725 1.00 . A A . 46 CYS CB 1 1
5 4093 1 1 46 CYS H H -4.930 -20.666 -5.432 1.00 . A A . 46 CYS H 1 1
5 4094 1 1 46 CYS HA H -2.393 -21.968 -5.986 1.00 . A A . 46 CYS HA 1 1
5 4095 1 1 46 CYS HB2 H -1.793 -19.412 -4.777 1.00 . A A . 46 CYS HB2 1 1
5 4096 1 1 46 CYS HB3 H -1.098 -20.156 -6.212 1.00 . A A . 46 CYS HB3 1 1
5 4097 1 1 46 CYS N N -4.206 -20.957 -6.024 1.00 . A A . 46 CYS N 1 1
5 4098 1 1 46 CYS O O -3.515 -20.680 -3.218 1.00 . A A . 46 CYS O 1 1
5 4099 1 1 46 CYS SG S -2.926 -18.705 -6.764 1.00 . A A . 46 CYS SG 1 1
5 4100 1 1 47 THR C C -0.787 -22.737 -1.632 1.00 . A A . 47 THR C 1 1
5 4101 1 1 47 THR CA C -2.207 -22.871 -2.165 1.00 . A A . 47 THR CA 1 1
5 4102 1 1 47 THR CB C -2.699 -24.305 -1.961 1.00 . A A . 47 THR CB 1 1
5 4103 1 1 47 THR CG2 C -4.219 -24.355 -2.117 1.00 . A A . 47 THR CG2 1 1
5 4104 1 1 47 THR H H -1.773 -23.059 -4.230 1.00 . A A . 47 THR H 1 1
5 4105 1 1 47 THR HA H -2.848 -22.203 -1.616 1.00 . A A . 47 THR HA 1 1
5 4106 1 1 47 THR HB H -2.436 -24.634 -0.967 1.00 . A A . 47 THR HB 1 1
5 4107 1 1 47 THR HG1 H -1.659 -25.874 -2.450 1.00 . A A . 47 THR HG1 1 1
5 4108 1 1 47 THR HG21 H -4.685 -24.112 -1.173 1.00 . A A . 47 THR HG21 1 1
5 4109 1 1 47 THR HG22 H -4.517 -25.348 -2.421 1.00 . A A . 47 THR HG22 1 1
5 4110 1 1 47 THR HG23 H -4.527 -23.641 -2.866 1.00 . A A . 47 THR HG23 1 1
5 4111 1 1 47 THR N N -2.249 -22.507 -3.576 1.00 . A A . 47 THR N 1 1
5 4112 1 1 47 THR O O 0.154 -23.294 -2.200 1.00 . A A . 47 THR O 1 1
5 4113 1 1 47 THR OG1 O -2.091 -25.158 -2.921 1.00 . A A . 47 THR OG1 1 1
5 4114 1 1 48 CYS C C 0.702 -22.204 1.507 1.00 . A A . 48 CYS C 1 1
5 4115 1 1 48 CYS CA C 0.680 -21.780 0.041 1.00 . A A . 48 CYS CA 1 1
5 4116 1 1 48 CYS CB C 1.077 -20.306 -0.069 1.00 . A A . 48 CYS CB 1 1
5 4117 1 1 48 CYS H H -1.419 -21.561 -0.142 1.00 . A A . 48 CYS H 1 1
5 4118 1 1 48 CYS HA H 1.397 -22.373 -0.501 1.00 . A A . 48 CYS HA 1 1
5 4119 1 1 48 CYS HB2 H 0.779 -19.786 0.830 1.00 . A A . 48 CYS HB2 1 1
5 4120 1 1 48 CYS HB3 H 2.148 -20.229 -0.190 1.00 . A A . 48 CYS HB3 1 1
5 4121 1 1 48 CYS N N -0.635 -21.987 -0.547 1.00 . A A . 48 CYS N 1 1
5 4122 1 1 48 CYS O O -0.345 -22.370 2.133 1.00 . A A . 48 CYS O 1 1
5 4123 1 1 48 CYS SG S 0.254 -19.559 -1.497 1.00 . A A . 48 CYS SG 1 1
5 4124 1 1 49 TYR C C 3.071 -21.854 4.129 1.00 . A A . 49 TYR C 1 1
5 4125 1 1 49 TYR CA C 2.069 -22.771 3.439 1.00 . A A . 49 TYR CA 1 1
5 4126 1 1 49 TYR CB C 2.555 -24.217 3.509 1.00 . A A . 49 TYR CB 1 1
5 4127 1 1 49 TYR CD1 C 1.821 -25.618 1.544 1.00 . A A . 49 TYR CD1 1 1
5 4128 1 1 49 TYR CD2 C 0.350 -25.437 3.464 1.00 . A A . 49 TYR CD2 1 1
5 4129 1 1 49 TYR CE1 C 0.888 -26.447 0.908 1.00 . A A . 49 TYR CE1 1 1
5 4130 1 1 49 TYR CE2 C -0.582 -26.266 2.827 1.00 . A A . 49 TYR CE2 1 1
5 4131 1 1 49 TYR CG C 1.552 -25.114 2.822 1.00 . A A . 49 TYR CG 1 1
5 4132 1 1 49 TYR CZ C -0.313 -26.770 1.550 1.00 . A A . 49 TYR CZ 1 1
5 4133 1 1 49 TYR H H 2.708 -22.220 1.495 1.00 . A A . 49 TYR H 1 1
5 4134 1 1 49 TYR HA H 1.117 -22.697 3.944 1.00 . A A . 49 TYR HA 1 1
5 4135 1 1 49 TYR HB2 H 3.512 -24.301 3.014 1.00 . A A . 49 TYR HB2 1 1
5 4136 1 1 49 TYR HB3 H 2.656 -24.515 4.541 1.00 . A A . 49 TYR HB3 1 1
5 4137 1 1 49 TYR HD1 H 2.748 -25.369 1.049 1.00 . A A . 49 TYR HD1 1 1
5 4138 1 1 49 TYR HD2 H 0.142 -25.047 4.449 1.00 . A A . 49 TYR HD2 1 1
5 4139 1 1 49 TYR HE1 H 1.096 -26.836 -0.079 1.00 . A A . 49 TYR HE1 1 1
5 4140 1 1 49 TYR HE2 H -1.509 -26.515 3.321 1.00 . A A . 49 TYR HE2 1 1
5 4141 1 1 49 TYR HH H -1.084 -28.486 1.227 1.00 . A A . 49 TYR HH 1 1
5 4142 1 1 49 TYR N N 1.907 -22.371 2.045 1.00 . A A . 49 TYR N 1 1
5 4143 1 1 49 TYR O O 4.005 -21.365 3.497 1.00 . A A . 49 TYR O 1 1
5 4144 1 1 49 TYR OH O -1.231 -27.587 0.923 1.00 . A A . 49 TYR OH 1 1
5 4145 1 1 50 PHE C C 4.780 -21.566 6.966 1.00 . A A . 50 PHE C 1 1
5 4146 1 1 50 PHE CA C 3.776 -20.747 6.165 1.00 . A A . 50 PHE CA 1 1
5 4147 1 1 50 PHE CB C 2.975 -19.850 7.113 1.00 . A A . 50 PHE CB 1 1
5 4148 1 1 50 PHE CD1 C 5.180 -18.740 7.704 1.00 . A A . 50 PHE CD1 1 1
5 4149 1 1 50 PHE CD2 C 3.472 -18.953 9.415 1.00 . A A . 50 PHE CD2 1 1
5 4150 1 1 50 PHE CE1 C 6.022 -18.105 8.625 1.00 . A A . 50 PHE CE1 1 1
5 4151 1 1 50 PHE CE2 C 4.317 -18.319 10.334 1.00 . A A . 50 PHE CE2 1 1
5 4152 1 1 50 PHE CG C 3.901 -19.166 8.099 1.00 . A A . 50 PHE CG 1 1
5 4153 1 1 50 PHE CZ C 5.591 -17.895 9.938 1.00 . A A . 50 PHE CZ 1 1
5 4154 1 1 50 PHE H H 2.111 -22.029 5.878 1.00 . A A . 50 PHE H 1 1
5 4155 1 1 50 PHE HA H 4.307 -20.126 5.463 1.00 . A A . 50 PHE HA 1 1
5 4156 1 1 50 PHE HB2 H 2.448 -19.104 6.540 1.00 . A A . 50 PHE HB2 1 1
5 4157 1 1 50 PHE HB3 H 2.263 -20.454 7.654 1.00 . A A . 50 PHE HB3 1 1
5 4158 1 1 50 PHE HD1 H 5.517 -18.898 6.693 1.00 . A A . 50 PHE HD1 1 1
5 4159 1 1 50 PHE HD2 H 2.490 -19.280 9.722 1.00 . A A . 50 PHE HD2 1 1
5 4160 1 1 50 PHE HE1 H 7.005 -17.779 8.320 1.00 . A A . 50 PHE HE1 1 1
5 4161 1 1 50 PHE HE2 H 3.985 -18.156 11.348 1.00 . A A . 50 PHE HE2 1 1
5 4162 1 1 50 PHE HZ H 6.242 -17.406 10.648 1.00 . A A . 50 PHE HZ 1 1
5 4163 1 1 50 PHE N N 2.874 -21.618 5.421 1.00 . A A . 50 PHE N 1 1
5 4164 1 1 50 PHE O O 4.453 -22.104 8.021 1.00 . A A . 50 PHE O 1 1
5 4165 1 1 51 THR C C 7.260 -21.870 8.551 1.00 . A A . 51 THR C 1 1
5 4166 1 1 51 THR CA C 7.043 -22.413 7.141 1.00 . A A . 51 THR CA 1 1
5 4167 1 1 51 THR CB C 8.353 -22.336 6.352 1.00 . A A . 51 THR CB 1 1
5 4168 1 1 51 THR CG2 C 9.352 -23.343 6.922 1.00 . A A . 51 THR CG2 1 1
5 4169 1 1 51 THR H H 6.207 -21.201 5.612 1.00 . A A . 51 THR H 1 1
5 4170 1 1 51 THR HA H 6.738 -23.446 7.208 1.00 . A A . 51 THR HA 1 1
5 4171 1 1 51 THR HB H 8.764 -21.342 6.433 1.00 . A A . 51 THR HB 1 1
5 4172 1 1 51 THR HG1 H 8.945 -22.798 4.559 1.00 . A A . 51 THR HG1 1 1
5 4173 1 1 51 THR HG21 H 9.941 -23.759 6.118 1.00 . A A . 51 THR HG21 1 1
5 4174 1 1 51 THR HG22 H 8.817 -24.136 7.424 1.00 . A A . 51 THR HG22 1 1
5 4175 1 1 51 THR HG23 H 10.003 -22.846 7.625 1.00 . A A . 51 THR HG23 1 1
5 4176 1 1 51 THR N N 6.002 -21.655 6.458 1.00 . A A . 51 THR N 1 1
5 4177 1 1 51 THR O O 7.992 -20.899 8.745 1.00 . A A . 51 THR O 1 1
5 4178 1 1 51 THR OG1 O 8.101 -22.637 4.987 1.00 . A A . 51 THR OG1 1 1
5 4179 1 1 52 THR C C 7.072 -23.243 11.829 1.00 . A A . 52 THR C 1 1
5 4180 1 1 52 THR CA C 6.745 -22.063 10.919 1.00 . A A . 52 THR CA 1 1
5 4181 1 1 52 THR CB C 5.445 -21.403 11.382 1.00 . A A . 52 THR CB 1 1
5 4182 1 1 52 THR CG2 C 5.762 -20.288 12.379 1.00 . A A . 52 THR CG2 1 1
5 4183 1 1 52 THR H H 6.043 -23.263 9.317 1.00 . A A . 52 THR H 1 1
5 4184 1 1 52 THR HA H 7.544 -21.342 10.985 1.00 . A A . 52 THR HA 1 1
5 4185 1 1 52 THR HB H 4.814 -22.137 11.858 1.00 . A A . 52 THR HB 1 1
5 4186 1 1 52 THR HG1 H 3.885 -21.231 10.233 1.00 . A A . 52 THR HG1 1 1
5 4187 1 1 52 THR HG21 H 6.636 -20.556 12.952 1.00 . A A . 52 THR HG21 1 1
5 4188 1 1 52 THR HG22 H 4.922 -20.150 13.045 1.00 . A A . 52 THR HG22 1 1
5 4189 1 1 52 THR HG23 H 5.951 -19.370 11.844 1.00 . A A . 52 THR HG23 1 1
5 4190 1 1 52 THR N N 6.616 -22.498 9.531 1.00 . A A . 52 THR N 1 1
5 4191 1 1 52 THR O O 6.824 -23.198 13.033 1.00 . A A . 52 THR O 1 1
5 4192 1 1 52 THR OG1 O 4.769 -20.857 10.257 1.00 . A A . 52 THR OG1 1 1
5 4193 1 1 53 GLY C C 6.953 -26.588 11.824 1.00 . A A . 53 GLY C 1 1
5 4194 1 1 53 GLY CA C 7.988 -25.485 12.010 1.00 . A A . 53 GLY CA 1 1
5 4195 1 1 53 GLY H H 7.805 -24.274 10.280 1.00 . A A . 53 GLY H 1 1
5 4196 1 1 53 GLY HA2 H 8.953 -25.841 11.680 1.00 . A A . 53 GLY HA2 1 1
5 4197 1 1 53 GLY HA3 H 8.044 -25.228 13.058 1.00 . A A . 53 GLY HA3 1 1
5 4198 1 1 53 GLY N N 7.630 -24.297 11.243 1.00 . A A . 53 GLY N 1 1
5 4199 1 1 53 GLY O O 6.412 -26.688 10.734 1.00 . A A . 53 GLY O 1 1
5 4200 1 1 53 GLY OXT O 6.715 -27.317 12.772 1.00 . A A . 53 GLY OXT 1 1
6 4201 1 1 1 GLU C C 0.351 -28.753 10.552 1.00 . A A . 1 GLU C 1 1
6 4202 1 1 1 GLU CA C -0.346 -30.078 10.842 1.00 . A A . 1 GLU CA 1 1
6 4203 1 1 1 GLU CB C 0.691 -31.197 10.964 1.00 . A A . 1 GLU CB 1 1
6 4204 1 1 1 GLU CD C 0.094 -32.379 13.086 1.00 . A A . 1 GLU CD 1 1
6 4205 1 1 1 GLU CG C 0.033 -32.441 11.564 1.00 . A A . 1 GLU CG 1 1
6 4206 1 1 1 GLU H1 H -1.716 -29.517 9.378 1.00 . A A . 1 GLU H1 1 1
6 4207 1 1 1 GLU H2 H -2.033 -31.032 10.080 1.00 . A A . 1 GLU H2 1 1
6 4208 1 1 1 GLU H3 H -0.768 -30.859 8.959 1.00 . A A . 1 GLU H3 1 1
6 4209 1 1 1 GLU HA H -0.898 -29.998 11.767 1.00 . A A . 1 GLU HA 1 1
6 4210 1 1 1 GLU HB2 H 1.083 -31.433 9.985 1.00 . A A . 1 GLU HB2 1 1
6 4211 1 1 1 GLU HB3 H 1.496 -30.874 11.605 1.00 . A A . 1 GLU HB3 1 1
6 4212 1 1 1 GLU HG2 H -0.998 -32.489 11.247 1.00 . A A . 1 GLU HG2 1 1
6 4213 1 1 1 GLU HG3 H 0.555 -33.323 11.222 1.00 . A A . 1 GLU HG3 1 1
6 4214 1 1 1 GLU N N -1.287 -30.395 9.731 1.00 . A A . 1 GLU N 1 1
6 4215 1 1 1 GLU O O 1.135 -28.264 11.366 1.00 . A A . 1 GLU O 1 1
6 4216 1 1 1 GLU OE1 O 0.029 -31.283 13.618 1.00 . A A . 1 GLU OE1 1 1
6 4217 1 1 1 GLU OE2 O 0.203 -33.429 13.698 1.00 . A A . 1 GLU OE2 1 1
6 4218 1 1 2 VAL C C -0.409 -25.920 8.554 1.00 . A A . 2 VAL C 1 1
6 4219 1 1 2 VAL CA C 0.663 -26.906 9.006 1.00 . A A . 2 VAL CA 1 1
6 4220 1 1 2 VAL CB C 1.669 -27.124 7.875 1.00 . A A . 2 VAL CB 1 1
6 4221 1 1 2 VAL CG1 C 2.924 -27.801 8.430 1.00 . A A . 2 VAL CG1 1 1
6 4222 1 1 2 VAL CG2 C 1.042 -28.013 6.796 1.00 . A A . 2 VAL CG2 1 1
6 4223 1 1 2 VAL H H -0.575 -28.613 8.785 1.00 . A A . 2 VAL H 1 1
6 4224 1 1 2 VAL HA H 1.181 -26.492 9.858 1.00 . A A . 2 VAL HA 1 1
6 4225 1 1 2 VAL HB H 1.937 -26.170 7.445 1.00 . A A . 2 VAL HB 1 1
6 4226 1 1 2 VAL HG11 H 3.416 -28.350 7.640 1.00 . A A . 2 VAL HG11 1 1
6 4227 1 1 2 VAL HG12 H 2.645 -28.482 9.221 1.00 . A A . 2 VAL HG12 1 1
6 4228 1 1 2 VAL HG13 H 3.595 -27.051 8.820 1.00 . A A . 2 VAL HG13 1 1
6 4229 1 1 2 VAL HG21 H 0.051 -28.312 7.105 1.00 . A A . 2 VAL HG21 1 1
6 4230 1 1 2 VAL HG22 H 1.654 -28.891 6.650 1.00 . A A . 2 VAL HG22 1 1
6 4231 1 1 2 VAL HG23 H 0.978 -27.462 5.870 1.00 . A A . 2 VAL HG23 1 1
6 4232 1 1 2 VAL N N 0.059 -28.176 9.392 1.00 . A A . 2 VAL N 1 1
6 4233 1 1 2 VAL O O -1.509 -26.318 8.172 1.00 . A A . 2 VAL O 1 1
6 4234 1 1 3 ILE C C -1.322 -23.701 6.704 1.00 . A A . 3 ILE C 1 1
6 4235 1 1 3 ILE CA C -1.022 -23.599 8.196 1.00 . A A . 3 ILE CA 1 1
6 4236 1 1 3 ILE CB C -0.444 -22.218 8.517 1.00 . A A . 3 ILE CB 1 1
6 4237 1 1 3 ILE CD1 C -0.053 -20.568 10.350 1.00 . A A . 3 ILE CD1 1 1
6 4238 1 1 3 ILE CG1 C -0.800 -21.843 9.957 1.00 . A A . 3 ILE CG1 1 1
6 4239 1 1 3 ILE CG2 C -1.029 -21.174 7.561 1.00 . A A . 3 ILE CG2 1 1
6 4240 1 1 3 ILE H H 0.812 -24.377 8.916 1.00 . A A . 3 ILE H 1 1
6 4241 1 1 3 ILE HA H -1.941 -23.727 8.748 1.00 . A A . 3 ILE HA 1 1
6 4242 1 1 3 ILE HB H 0.630 -22.245 8.405 1.00 . A A . 3 ILE HB 1 1
6 4243 1 1 3 ILE HD11 H 1.004 -20.706 10.181 1.00 . A A . 3 ILE HD11 1 1
6 4244 1 1 3 ILE HD12 H -0.227 -20.358 11.395 1.00 . A A . 3 ILE HD12 1 1
6 4245 1 1 3 ILE HD13 H -0.410 -19.743 9.751 1.00 . A A . 3 ILE HD13 1 1
6 4246 1 1 3 ILE HG12 H -1.865 -21.677 10.033 1.00 . A A . 3 ILE HG12 1 1
6 4247 1 1 3 ILE HG13 H -0.511 -22.646 10.620 1.00 . A A . 3 ILE HG13 1 1
6 4248 1 1 3 ILE HG21 H -0.529 -21.241 6.606 1.00 . A A . 3 ILE HG21 1 1
6 4249 1 1 3 ILE HG22 H -0.885 -20.187 7.975 1.00 . A A . 3 ILE HG22 1 1
6 4250 1 1 3 ILE HG23 H -2.085 -21.359 7.429 1.00 . A A . 3 ILE HG23 1 1
6 4251 1 1 3 ILE N N -0.080 -24.635 8.601 1.00 . A A . 3 ILE N 1 1
6 4252 1 1 3 ILE O O -0.416 -23.864 5.887 1.00 . A A . 3 ILE O 1 1
6 4253 1 1 4 LYS C C -3.374 -22.295 4.434 1.00 . A A . 4 LYS C 1 1
6 4254 1 1 4 LYS CA C -3.014 -23.679 4.960 1.00 . A A . 4 LYS CA 1 1
6 4255 1 1 4 LYS CB C -4.221 -24.606 4.821 1.00 . A A . 4 LYS CB 1 1
6 4256 1 1 4 LYS CD C -4.679 -27.014 4.349 1.00 . A A . 4 LYS CD 1 1
6 4257 1 1 4 LYS CE C -4.720 -28.362 5.069 1.00 . A A . 4 LYS CE 1 1
6 4258 1 1 4 LYS CG C -3.801 -26.042 5.138 1.00 . A A . 4 LYS CG 1 1
6 4259 1 1 4 LYS H H -3.280 -23.469 7.051 1.00 . A A . 4 LYS H 1 1
6 4260 1 1 4 LYS HA H -2.199 -24.076 4.374 1.00 . A A . 4 LYS HA 1 1
6 4261 1 1 4 LYS HB2 H -4.995 -24.296 5.509 1.00 . A A . 4 LYS HB2 1 1
6 4262 1 1 4 LYS HB3 H -4.598 -24.558 3.811 1.00 . A A . 4 LYS HB3 1 1
6 4263 1 1 4 LYS HD2 H -5.680 -26.614 4.273 1.00 . A A . 4 LYS HD2 1 1
6 4264 1 1 4 LYS HD3 H -4.269 -27.148 3.359 1.00 . A A . 4 LYS HD3 1 1
6 4265 1 1 4 LYS HE2 H -3.934 -28.399 5.808 1.00 . A A . 4 LYS HE2 1 1
6 4266 1 1 4 LYS HE3 H -5.676 -28.484 5.554 1.00 . A A . 4 LYS HE3 1 1
6 4267 1 1 4 LYS HG2 H -2.766 -26.183 4.861 1.00 . A A . 4 LYS HG2 1 1
6 4268 1 1 4 LYS HG3 H -3.921 -26.227 6.194 1.00 . A A . 4 LYS HG3 1 1
6 4269 1 1 4 LYS HZ1 H -4.536 -29.066 3.117 1.00 . A A . 4 LYS HZ1 1 1
6 4270 1 1 4 LYS HZ2 H -5.285 -30.159 4.181 1.00 . A A . 4 LYS HZ2 1 1
6 4271 1 1 4 LYS HZ3 H -3.604 -29.918 4.250 1.00 . A A . 4 LYS HZ3 1 1
6 4272 1 1 4 LYS N N -2.602 -23.600 6.357 1.00 . A A . 4 LYS N 1 1
6 4273 1 1 4 LYS NZ N -4.521 -29.459 4.079 1.00 . A A . 4 LYS NZ 1 1
6 4274 1 1 4 LYS O O -4.425 -21.747 4.767 1.00 . A A . 4 LYS O 1 1
6 4275 1 1 5 LYS C C -2.744 -20.477 1.522 1.00 . A A . 5 LYS C 1 1
6 4276 1 1 5 LYS CA C -2.729 -20.413 3.046 1.00 . A A . 5 LYS CA 1 1
6 4277 1 1 5 LYS CB C -1.632 -19.451 3.507 1.00 . A A . 5 LYS CB 1 1
6 4278 1 1 5 LYS CD C -3.174 -17.484 3.456 1.00 . A A . 5 LYS CD 1 1
6 4279 1 1 5 LYS CE C -3.089 -15.957 3.458 1.00 . A A . 5 LYS CE 1 1
6 4280 1 1 5 LYS CG C -1.873 -18.068 2.899 1.00 . A A . 5 LYS CG 1 1
6 4281 1 1 5 LYS H H -1.674 -22.220 3.385 1.00 . A A . 5 LYS H 1 1
6 4282 1 1 5 LYS HA H -3.683 -20.047 3.392 1.00 . A A . 5 LYS HA 1 1
6 4283 1 1 5 LYS HB2 H -1.647 -19.379 4.586 1.00 . A A . 5 LYS HB2 1 1
6 4284 1 1 5 LYS HB3 H -0.670 -19.821 3.184 1.00 . A A . 5 LYS HB3 1 1
6 4285 1 1 5 LYS HD2 H -4.002 -17.799 2.838 1.00 . A A . 5 LYS HD2 1 1
6 4286 1 1 5 LYS HD3 H -3.323 -17.837 4.466 1.00 . A A . 5 LYS HD3 1 1
6 4287 1 1 5 LYS HE2 H -2.495 -15.628 2.618 1.00 . A A . 5 LYS HE2 1 1
6 4288 1 1 5 LYS HE3 H -4.083 -15.541 3.381 1.00 . A A . 5 LYS HE3 1 1
6 4289 1 1 5 LYS HG2 H -1.048 -17.416 3.150 1.00 . A A . 5 LYS HG2 1 1
6 4290 1 1 5 LYS HG3 H -1.950 -18.155 1.826 1.00 . A A . 5 LYS HG3 1 1
6 4291 1 1 5 LYS HZ1 H -2.782 -16.089 5.513 1.00 . A A . 5 LYS HZ1 1 1
6 4292 1 1 5 LYS HZ2 H -2.717 -14.505 4.903 1.00 . A A . 5 LYS HZ2 1 1
6 4293 1 1 5 LYS HZ3 H -1.420 -15.572 4.644 1.00 . A A . 5 LYS HZ3 1 1
6 4294 1 1 5 LYS N N -2.495 -21.736 3.612 1.00 . A A . 5 LYS N 1 1
6 4295 1 1 5 LYS NZ N -2.454 -15.496 4.725 1.00 . A A . 5 LYS NZ 1 1
6 4296 1 1 5 LYS O O -1.697 -20.586 0.884 1.00 . A A . 5 LYS O 1 1
6 4297 1 1 6 ASP C C -4.811 -19.208 -1.005 1.00 . A A . 6 ASP C 1 1
6 4298 1 1 6 ASP CA C -4.084 -20.450 -0.501 1.00 . A A . 6 ASP CA 1 1
6 4299 1 1 6 ASP CB C -4.862 -21.702 -0.910 1.00 . A A . 6 ASP CB 1 1
6 4300 1 1 6 ASP CG C -6.213 -21.732 -0.203 1.00 . A A . 6 ASP CG 1 1
6 4301 1 1 6 ASP H H -4.737 -20.319 1.507 1.00 . A A . 6 ASP H 1 1
6 4302 1 1 6 ASP HA H -3.103 -20.484 -0.949 1.00 . A A . 6 ASP HA 1 1
6 4303 1 1 6 ASP HB2 H -5.016 -21.695 -1.979 1.00 . A A . 6 ASP HB2 1 1
6 4304 1 1 6 ASP HB3 H -4.298 -22.580 -0.635 1.00 . A A . 6 ASP HB3 1 1
6 4305 1 1 6 ASP N N -3.939 -20.405 0.947 1.00 . A A . 6 ASP N 1 1
6 4306 1 1 6 ASP O O -5.745 -18.722 -0.367 1.00 . A A . 6 ASP O 1 1
6 4307 1 1 6 ASP OD1 O -6.663 -22.818 0.123 1.00 . A A . 6 ASP OD1 1 1
6 4308 1 1 6 ASP OD2 O -6.776 -20.670 0.001 1.00 . A A . 6 ASP OD2 1 1
6 4309 1 1 7 THR C C -5.865 -17.898 -3.924 1.00 . A A . 7 THR C 1 1
6 4310 1 1 7 THR CA C -4.989 -17.512 -2.733 1.00 . A A . 7 THR CA 1 1
6 4311 1 1 7 THR CB C -3.906 -16.529 -3.185 1.00 . A A . 7 THR CB 1 1
6 4312 1 1 7 THR CG2 C -2.615 -16.802 -2.413 1.00 . A A . 7 THR CG2 1 1
6 4313 1 1 7 THR H H -3.625 -19.129 -2.613 1.00 . A A . 7 THR H 1 1
6 4314 1 1 7 THR HA H -5.598 -17.041 -1.981 1.00 . A A . 7 THR HA 1 1
6 4315 1 1 7 THR HB H -4.232 -15.520 -2.990 1.00 . A A . 7 THR HB 1 1
6 4316 1 1 7 THR HG1 H -4.051 -15.937 -5.032 1.00 . A A . 7 THR HG1 1 1
6 4317 1 1 7 THR HG21 H -1.833 -16.153 -2.780 1.00 . A A . 7 THR HG21 1 1
6 4318 1 1 7 THR HG22 H -2.322 -17.831 -2.551 1.00 . A A . 7 THR HG22 1 1
6 4319 1 1 7 THR HG23 H -2.776 -16.611 -1.362 1.00 . A A . 7 THR HG23 1 1
6 4320 1 1 7 THR N N -4.374 -18.699 -2.151 1.00 . A A . 7 THR N 1 1
6 4321 1 1 7 THR O O -5.781 -19.020 -4.422 1.00 . A A . 7 THR O 1 1
6 4322 1 1 7 THR OG1 O -3.672 -16.693 -4.577 1.00 . A A . 7 THR OG1 1 1
6 4323 1 1 8 PRO C C -7.007 -16.746 -6.855 1.00 . A A . 8 PRO C 1 1
6 4324 1 1 8 PRO CA C -7.597 -17.257 -5.543 1.00 . A A . 8 PRO CA 1 1
6 4325 1 1 8 PRO CB C -8.826 -16.443 -5.160 1.00 . A A . 8 PRO CB 1 1
6 4326 1 1 8 PRO CD C -6.906 -15.636 -3.878 1.00 . A A . 8 PRO CD 1 1
6 4327 1 1 8 PRO CG C -8.280 -15.241 -4.446 1.00 . A A . 8 PRO CG 1 1
6 4328 1 1 8 PRO HA H -7.853 -18.301 -5.609 1.00 . A A . 8 PRO HA 1 1
6 4329 1 1 8 PRO HB2 H -9.369 -16.145 -6.047 1.00 . A A . 8 PRO HB2 1 1
6 4330 1 1 8 PRO HB3 H -9.463 -17.008 -4.498 1.00 . A A . 8 PRO HB3 1 1
6 4331 1 1 8 PRO HD2 H -6.139 -14.966 -4.244 1.00 . A A . 8 PRO HD2 1 1
6 4332 1 1 8 PRO HD3 H -6.933 -15.635 -2.802 1.00 . A A . 8 PRO HD3 1 1
6 4333 1 1 8 PRO HG2 H -8.175 -14.418 -5.139 1.00 . A A . 8 PRO HG2 1 1
6 4334 1 1 8 PRO HG3 H -8.938 -14.962 -3.638 1.00 . A A . 8 PRO HG3 1 1
6 4335 1 1 8 PRO N N -6.698 -16.999 -4.391 1.00 . A A . 8 PRO N 1 1
6 4336 1 1 8 PRO O O -6.306 -15.734 -6.880 1.00 . A A . 8 PRO O 1 1
6 4337 1 1 9 TYR C C -7.786 -17.383 -10.345 1.00 . A A . 9 TYR C 1 1
6 4338 1 1 9 TYR CA C -6.776 -17.062 -9.249 1.00 . A A . 9 TYR CA 1 1
6 4339 1 1 9 TYR CB C -5.465 -17.799 -9.533 1.00 . A A . 9 TYR CB 1 1
6 4340 1 1 9 TYR CD1 C -4.150 -15.715 -10.059 1.00 . A A . 9 TYR CD1 1 1
6 4341 1 1 9 TYR CD2 C -4.293 -17.460 -11.738 1.00 . A A . 9 TYR CD2 1 1
6 4342 1 1 9 TYR CE1 C -3.362 -14.947 -10.925 1.00 . A A . 9 TYR CE1 1 1
6 4343 1 1 9 TYR CE2 C -3.506 -16.692 -12.604 1.00 . A A . 9 TYR CE2 1 1
6 4344 1 1 9 TYR CG C -4.615 -16.971 -10.466 1.00 . A A . 9 TYR CG 1 1
6 4345 1 1 9 TYR CZ C -3.041 -15.435 -12.198 1.00 . A A . 9 TYR CZ 1 1
6 4346 1 1 9 TYR H H -7.851 -18.254 -7.868 1.00 . A A . 9 TYR H 1 1
6 4347 1 1 9 TYR HA H -6.585 -16.000 -9.247 1.00 . A A . 9 TYR HA 1 1
6 4348 1 1 9 TYR HB2 H -4.934 -17.958 -8.605 1.00 . A A . 9 TYR HB2 1 1
6 4349 1 1 9 TYR HB3 H -5.680 -18.751 -9.994 1.00 . A A . 9 TYR HB3 1 1
6 4350 1 1 9 TYR HD1 H -4.398 -15.338 -9.078 1.00 . A A . 9 TYR HD1 1 1
6 4351 1 1 9 TYR HD2 H -4.651 -18.428 -12.052 1.00 . A A . 9 TYR HD2 1 1
6 4352 1 1 9 TYR HE1 H -3.004 -13.978 -10.612 1.00 . A A . 9 TYR HE1 1 1
6 4353 1 1 9 TYR HE2 H -3.256 -17.067 -13.585 1.00 . A A . 9 TYR HE2 1 1
6 4354 1 1 9 TYR HH H -2.352 -15.043 -13.935 1.00 . A A . 9 TYR HH 1 1
6 4355 1 1 9 TYR N N -7.291 -17.454 -7.944 1.00 . A A . 9 TYR N 1 1
6 4356 1 1 9 TYR O O -8.996 -17.310 -10.131 1.00 . A A . 9 TYR O 1 1
6 4357 1 1 9 TYR OH O -2.266 -14.677 -13.052 1.00 . A A . 9 TYR OH 1 1
6 4358 1 1 10 LYS C C -7.287 -18.492 -13.845 1.00 . A A . 10 LYS C 1 1
6 4359 1 1 10 LYS CA C -8.135 -18.071 -12.647 1.00 . A A . 10 LYS CA 1 1
6 4360 1 1 10 LYS CB C -9.000 -16.866 -13.018 1.00 . A A . 10 LYS CB 1 1
6 4361 1 1 10 LYS CD C -10.819 -16.065 -14.534 1.00 . A A . 10 LYS CD 1 1
6 4362 1 1 10 LYS CE C -12.041 -16.503 -15.344 1.00 . A A . 10 LYS CE 1 1
6 4363 1 1 10 LYS CG C -10.085 -17.299 -14.005 1.00 . A A . 10 LYS CG 1 1
6 4364 1 1 10 LYS H H -6.303 -17.780 -11.627 1.00 . A A . 10 LYS H 1 1
6 4365 1 1 10 LYS HA H -8.778 -18.892 -12.369 1.00 . A A . 10 LYS HA 1 1
6 4366 1 1 10 LYS HB2 H -9.462 -16.467 -12.126 1.00 . A A . 10 LYS HB2 1 1
6 4367 1 1 10 LYS HB3 H -8.384 -16.107 -13.474 1.00 . A A . 10 LYS HB3 1 1
6 4368 1 1 10 LYS HD2 H -11.137 -15.453 -13.702 1.00 . A A . 10 LYS HD2 1 1
6 4369 1 1 10 LYS HD3 H -10.155 -15.496 -15.167 1.00 . A A . 10 LYS HD3 1 1
6 4370 1 1 10 LYS HE2 H -11.886 -16.266 -16.386 1.00 . A A . 10 LYS HE2 1 1
6 4371 1 1 10 LYS HE3 H -12.185 -17.567 -15.233 1.00 . A A . 10 LYS HE3 1 1
6 4372 1 1 10 LYS HG2 H -9.632 -17.831 -14.829 1.00 . A A . 10 LYS HG2 1 1
6 4373 1 1 10 LYS HG3 H -10.790 -17.947 -13.504 1.00 . A A . 10 LYS HG3 1 1
6 4374 1 1 10 LYS HZ1 H -13.574 -16.223 -13.963 1.00 . A A . 10 LYS HZ1 1 1
6 4375 1 1 10 LYS HZ2 H -14.002 -15.837 -15.562 1.00 . A A . 10 LYS HZ2 1 1
6 4376 1 1 10 LYS HZ3 H -13.009 -14.788 -14.667 1.00 . A A . 10 LYS HZ3 1 1
6 4377 1 1 10 LYS N N -7.276 -17.739 -11.518 1.00 . A A . 10 LYS N 1 1
6 4378 1 1 10 LYS NZ N -13.248 -15.784 -14.846 1.00 . A A . 10 LYS NZ 1 1
6 4379 1 1 10 LYS O O -7.433 -19.599 -14.354 1.00 . A A . 10 LYS O 1 1
6 4380 1 1 11 LYS C C -5.150 -16.569 -16.115 1.00 . A A . 11 LYS C 1 1
6 4381 1 1 11 LYS CA C -5.500 -17.867 -15.398 1.00 . A A . 11 LYS CA 1 1
6 4382 1 1 11 LYS CB C -6.140 -18.837 -16.397 1.00 . A A . 11 LYS CB 1 1
6 4383 1 1 11 LYS CD C -7.788 -18.114 -18.131 1.00 . A A . 11 LYS CD 1 1
6 4384 1 1 11 LYS CE C -9.280 -18.108 -18.470 1.00 . A A . 11 LYS CE 1 1
6 4385 1 1 11 LYS CG C -7.597 -18.439 -16.647 1.00 . A A . 11 LYS CG 1 1
6 4386 1 1 11 LYS H H -6.326 -16.738 -13.805 1.00 . A A . 11 LYS H 1 1
6 4387 1 1 11 LYS HA H -4.590 -18.309 -15.020 1.00 . A A . 11 LYS HA 1 1
6 4388 1 1 11 LYS HB2 H -5.592 -18.795 -17.328 1.00 . A A . 11 LYS HB2 1 1
6 4389 1 1 11 LYS HB3 H -6.098 -19.841 -16.005 1.00 . A A . 11 LYS HB3 1 1
6 4390 1 1 11 LYS HD2 H -7.368 -17.141 -18.342 1.00 . A A . 11 LYS HD2 1 1
6 4391 1 1 11 LYS HD3 H -7.288 -18.859 -18.730 1.00 . A A . 11 LYS HD3 1 1
6 4392 1 1 11 LYS HE2 H -9.789 -18.852 -17.875 1.00 . A A . 11 LYS HE2 1 1
6 4393 1 1 11 LYS HE3 H -9.693 -17.133 -18.260 1.00 . A A . 11 LYS HE3 1 1
6 4394 1 1 11 LYS HG2 H -8.245 -19.258 -16.370 1.00 . A A . 11 LYS HG2 1 1
6 4395 1 1 11 LYS HG3 H -7.840 -17.570 -16.056 1.00 . A A . 11 LYS HG3 1 1
6 4396 1 1 11 LYS HZ1 H -8.528 -18.565 -20.358 1.00 . A A . 11 LYS HZ1 1 1
6 4397 1 1 11 LYS HZ2 H -9.947 -17.631 -20.385 1.00 . A A . 11 LYS HZ2 1 1
6 4398 1 1 11 LYS HZ3 H -10.024 -19.288 -20.016 1.00 . A A . 11 LYS HZ3 1 1
6 4399 1 1 11 LYS N N -6.394 -17.599 -14.269 1.00 . A A . 11 LYS N 1 1
6 4400 1 1 11 LYS NZ N -9.459 -18.422 -19.916 1.00 . A A . 11 LYS NZ 1 1
6 4401 1 1 11 LYS O O -5.190 -16.495 -17.342 1.00 . A A . 11 LYS O 1 1
6 4402 1 1 12 ARG C C -3.312 -14.405 -16.913 1.00 . A A . 12 ARG C 1 1
6 4403 1 1 12 ARG CA C -4.457 -14.251 -15.915 1.00 . A A . 12 ARG CA 1 1
6 4404 1 1 12 ARG CB C -4.048 -13.276 -14.806 1.00 . A A . 12 ARG CB 1 1
6 4405 1 1 12 ARG CD C -4.606 -11.114 -13.684 1.00 . A A . 12 ARG CD 1 1
6 4406 1 1 12 ARG CG C -4.960 -12.047 -14.842 1.00 . A A . 12 ARG CG 1 1
6 4407 1 1 12 ARG CZ C -6.352 -10.223 -12.228 1.00 . A A . 12 ARG CZ 1 1
6 4408 1 1 12 ARG H H -4.796 -15.662 -14.366 1.00 . A A . 12 ARG H 1 1
6 4409 1 1 12 ARG HA H -5.318 -13.854 -16.432 1.00 . A A . 12 ARG HA 1 1
6 4410 1 1 12 ARG HB2 H -4.140 -13.766 -13.846 1.00 . A A . 12 ARG HB2 1 1
6 4411 1 1 12 ARG HB3 H -3.025 -12.968 -14.956 1.00 . A A . 12 ARG HB3 1 1
6 4412 1 1 12 ARG HD2 H -3.630 -11.372 -13.304 1.00 . A A . 12 ARG HD2 1 1
6 4413 1 1 12 ARG HD3 H -4.591 -10.095 -14.040 1.00 . A A . 12 ARG HD3 1 1
6 4414 1 1 12 ARG HE H -5.690 -12.111 -12.162 1.00 . A A . 12 ARG HE 1 1
6 4415 1 1 12 ARG HG2 H -4.826 -11.527 -15.779 1.00 . A A . 12 ARG HG2 1 1
6 4416 1 1 12 ARG HG3 H -5.990 -12.360 -14.747 1.00 . A A . 12 ARG HG3 1 1
6 4417 1 1 12 ARG HH11 H -7.312 -11.280 -10.826 1.00 . A A . 12 ARG HH11 1 1
6 4418 1 1 12 ARG HH12 H -7.799 -9.625 -10.980 1.00 . A A . 12 ARG HH12 1 1
6 4419 1 1 12 ARG HH21 H -5.571 -8.918 -13.535 1.00 . A A . 12 ARG HH21 1 1
6 4420 1 1 12 ARG HH22 H -6.815 -8.295 -12.509 1.00 . A A . 12 ARG HH22 1 1
6 4421 1 1 12 ARG N N -4.810 -15.545 -15.340 1.00 . A A . 12 ARG N 1 1
6 4422 1 1 12 ARG NE N -5.588 -11.246 -12.611 1.00 . A A . 12 ARG NE 1 1
6 4423 1 1 12 ARG NH1 N -7.222 -10.389 -11.270 1.00 . A A . 12 ARG NH1 1 1
6 4424 1 1 12 ARG NH2 N -6.236 -9.055 -12.802 1.00 . A A . 12 ARG NH2 1 1
6 4425 1 1 12 ARG O O -2.255 -14.942 -16.581 1.00 . A A . 12 ARG O 1 1
6 4426 1 1 13 LYS C C -2.025 -15.463 -19.316 1.00 . A A . 13 LYS C 1 1
6 4427 1 1 13 LYS CA C -2.514 -14.025 -19.174 1.00 . A A . 13 LYS CA 1 1
6 4428 1 1 13 LYS CB C -1.333 -13.115 -18.830 1.00 . A A . 13 LYS CB 1 1
6 4429 1 1 13 LYS CD C -0.552 -11.626 -20.684 1.00 . A A . 13 LYS CD 1 1
6 4430 1 1 13 LYS CE C 0.378 -10.632 -19.985 1.00 . A A . 13 LYS CE 1 1
6 4431 1 1 13 LYS CG C -0.401 -13.007 -20.039 1.00 . A A . 13 LYS CG 1 1
6 4432 1 1 13 LYS H H -4.395 -13.516 -18.342 1.00 . A A . 13 LYS H 1 1
6 4433 1 1 13 LYS HA H -2.939 -13.704 -20.114 1.00 . A A . 13 LYS HA 1 1
6 4434 1 1 13 LYS HB2 H -1.700 -12.133 -18.566 1.00 . A A . 13 LYS HB2 1 1
6 4435 1 1 13 LYS HB3 H -0.789 -13.532 -17.996 1.00 . A A . 13 LYS HB3 1 1
6 4436 1 1 13 LYS HD2 H -0.294 -11.688 -21.730 1.00 . A A . 13 LYS HD2 1 1
6 4437 1 1 13 LYS HD3 H -1.574 -11.292 -20.584 1.00 . A A . 13 LYS HD3 1 1
6 4438 1 1 13 LYS HE2 H 1.362 -10.688 -20.427 1.00 . A A . 13 LYS HE2 1 1
6 4439 1 1 13 LYS HE3 H -0.012 -9.631 -20.101 1.00 . A A . 13 LYS HE3 1 1
6 4440 1 1 13 LYS HG2 H 0.622 -13.144 -19.718 1.00 . A A . 13 LYS HG2 1 1
6 4441 1 1 13 LYS HG3 H -0.657 -13.768 -20.760 1.00 . A A . 13 LYS HG3 1 1
6 4442 1 1 13 LYS HZ1 H 0.864 -11.920 -18.422 1.00 . A A . 13 LYS HZ1 1 1
6 4443 1 1 13 LYS HZ2 H -0.489 -10.937 -18.116 1.00 . A A . 13 LYS HZ2 1 1
6 4444 1 1 13 LYS HZ3 H 1.077 -10.277 -18.055 1.00 . A A . 13 LYS HZ3 1 1
6 4445 1 1 13 LYS N N -3.532 -13.933 -18.135 1.00 . A A . 13 LYS N 1 1
6 4446 1 1 13 LYS NZ N 0.464 -10.967 -18.535 1.00 . A A . 13 LYS NZ 1 1
6 4447 1 1 13 LYS O O -0.822 -15.721 -19.318 1.00 . A A . 13 LYS O 1 1
6 4448 1 1 14 PHE C C -1.935 -18.310 -18.302 1.00 . A A . 14 PHE C 1 1
6 4449 1 1 14 PHE CA C -2.623 -17.804 -19.567 1.00 . A A . 14 PHE CA 1 1
6 4450 1 1 14 PHE CB C -1.702 -18.005 -20.773 1.00 . A A . 14 PHE CB 1 1
6 4451 1 1 14 PHE CD1 C -2.299 -19.774 -22.469 1.00 . A A . 14 PHE CD1 1 1
6 4452 1 1 14 PHE CD2 C -3.478 -17.655 -22.528 1.00 . A A . 14 PHE CD2 1 1
6 4453 1 1 14 PHE CE1 C -3.052 -20.222 -23.562 1.00 . A A . 14 PHE CE1 1 1
6 4454 1 1 14 PHE CE2 C -4.230 -18.104 -23.620 1.00 . A A . 14 PHE CE2 1 1
6 4455 1 1 14 PHE CG C -2.512 -18.490 -21.952 1.00 . A A . 14 PHE CG 1 1
6 4456 1 1 14 PHE CZ C -4.017 -19.387 -24.137 1.00 . A A . 14 PHE CZ 1 1
6 4457 1 1 14 PHE H H -3.910 -16.127 -19.419 1.00 . A A . 14 PHE H 1 1
6 4458 1 1 14 PHE HA H -3.529 -18.371 -19.723 1.00 . A A . 14 PHE HA 1 1
6 4459 1 1 14 PHE HB2 H -1.227 -17.068 -21.024 1.00 . A A . 14 PHE HB2 1 1
6 4460 1 1 14 PHE HB3 H -0.946 -18.738 -20.531 1.00 . A A . 14 PHE HB3 1 1
6 4461 1 1 14 PHE HD1 H -1.555 -20.418 -22.025 1.00 . A A . 14 PHE HD1 1 1
6 4462 1 1 14 PHE HD2 H -3.642 -16.665 -22.129 1.00 . A A . 14 PHE HD2 1 1
6 4463 1 1 14 PHE HE1 H -2.888 -21.212 -23.960 1.00 . A A . 14 PHE HE1 1 1
6 4464 1 1 14 PHE HE2 H -4.975 -17.460 -24.064 1.00 . A A . 14 PHE HE2 1 1
6 4465 1 1 14 PHE HZ H -4.597 -19.734 -24.980 1.00 . A A . 14 PHE HZ 1 1
6 4466 1 1 14 PHE N N -2.968 -16.393 -19.430 1.00 . A A . 14 PHE N 1 1
6 4467 1 1 14 PHE O O -1.369 -17.530 -17.537 1.00 . A A . 14 PHE O 1 1
6 4468 1 1 15 PRO C C -0.056 -19.548 -16.476 1.00 . A A . 15 PRO C 1 1
6 4469 1 1 15 PRO CA C -1.357 -20.231 -16.888 1.00 . A A . 15 PRO CA 1 1
6 4470 1 1 15 PRO CB C -1.106 -21.661 -17.356 1.00 . A A . 15 PRO CB 1 1
6 4471 1 1 15 PRO CD C -2.631 -20.590 -18.939 1.00 . A A . 15 PRO CD 1 1
6 4472 1 1 15 PRO CG C -2.163 -21.941 -18.379 1.00 . A A . 15 PRO CG 1 1
6 4473 1 1 15 PRO HA H -2.051 -20.240 -16.063 1.00 . A A . 15 PRO HA 1 1
6 4474 1 1 15 PRO HB2 H -0.123 -21.741 -17.799 1.00 . A A . 15 PRO HB2 1 1
6 4475 1 1 15 PRO HB3 H -1.203 -22.349 -16.530 1.00 . A A . 15 PRO HB3 1 1
6 4476 1 1 15 PRO HD2 H -2.310 -20.475 -19.964 1.00 . A A . 15 PRO HD2 1 1
6 4477 1 1 15 PRO HD3 H -3.703 -20.500 -18.864 1.00 . A A . 15 PRO HD3 1 1
6 4478 1 1 15 PRO HG2 H -1.753 -22.549 -19.173 1.00 . A A . 15 PRO HG2 1 1
6 4479 1 1 15 PRO HG3 H -2.997 -22.448 -17.919 1.00 . A A . 15 PRO HG3 1 1
6 4480 1 1 15 PRO N N -1.979 -19.594 -18.077 1.00 . A A . 15 PRO N 1 1
6 4481 1 1 15 PRO O O 0.992 -19.767 -17.083 1.00 . A A . 15 PRO O 1 1
6 4482 1 1 16 TYR C C 1.192 -18.223 -13.437 1.00 . A A . 16 TYR C 1 1
6 4483 1 1 16 TYR CA C 1.044 -18.018 -14.943 1.00 . A A . 16 TYR CA 1 1
6 4484 1 1 16 TYR CB C 0.926 -16.524 -15.254 1.00 . A A . 16 TYR CB 1 1
6 4485 1 1 16 TYR CD1 C 2.826 -16.452 -16.910 1.00 . A A . 16 TYR CD1 1 1
6 4486 1 1 16 TYR CD2 C 2.955 -15.065 -14.925 1.00 . A A . 16 TYR CD2 1 1
6 4487 1 1 16 TYR CE1 C 4.070 -15.968 -17.328 1.00 . A A . 16 TYR CE1 1 1
6 4488 1 1 16 TYR CE2 C 4.200 -14.580 -15.343 1.00 . A A . 16 TYR CE2 1 1
6 4489 1 1 16 TYR CG C 2.269 -16.000 -15.707 1.00 . A A . 16 TYR CG 1 1
6 4490 1 1 16 TYR CZ C 4.758 -15.032 -16.546 1.00 . A A . 16 TYR CZ 1 1
6 4491 1 1 16 TYR H H -0.995 -18.593 -14.989 1.00 . A A . 16 TYR H 1 1
6 4492 1 1 16 TYR HA H 1.919 -18.410 -15.437 1.00 . A A . 16 TYR HA 1 1
6 4493 1 1 16 TYR HB2 H 0.198 -16.376 -16.038 1.00 . A A . 16 TYR HB2 1 1
6 4494 1 1 16 TYR HB3 H 0.614 -15.993 -14.368 1.00 . A A . 16 TYR HB3 1 1
6 4495 1 1 16 TYR HD1 H 2.296 -17.173 -17.513 1.00 . A A . 16 TYR HD1 1 1
6 4496 1 1 16 TYR HD2 H 2.525 -14.716 -13.997 1.00 . A A . 16 TYR HD2 1 1
6 4497 1 1 16 TYR HE1 H 4.501 -16.316 -18.256 1.00 . A A . 16 TYR HE1 1 1
6 4498 1 1 16 TYR HE2 H 4.730 -13.858 -14.740 1.00 . A A . 16 TYR HE2 1 1
6 4499 1 1 16 TYR HH H 6.069 -14.728 -17.899 1.00 . A A . 16 TYR HH 1 1
6 4500 1 1 16 TYR N N -0.132 -18.725 -15.435 1.00 . A A . 16 TYR N 1 1
6 4501 1 1 16 TYR O O 0.895 -17.328 -12.645 1.00 . A A . 16 TYR O 1 1
6 4502 1 1 16 TYR OH O 5.985 -14.556 -16.959 1.00 . A A . 16 TYR OH 1 1
6 4503 1 1 17 LYS C C 2.591 -18.627 -10.921 1.00 . A A . 17 LYS C 1 1
6 4504 1 1 17 LYS CA C 1.825 -19.733 -11.641 1.00 . A A . 17 LYS CA 1 1
6 4505 1 1 17 LYS CB C 2.585 -21.052 -11.502 1.00 . A A . 17 LYS CB 1 1
6 4506 1 1 17 LYS CD C 4.590 -22.331 -12.269 1.00 . A A . 17 LYS CD 1 1
6 4507 1 1 17 LYS CE C 5.326 -22.732 -13.547 1.00 . A A . 17 LYS CE 1 1
6 4508 1 1 17 LYS CG C 3.700 -21.118 -12.549 1.00 . A A . 17 LYS CG 1 1
6 4509 1 1 17 LYS H H 1.860 -20.084 -13.731 1.00 . A A . 17 LYS H 1 1
6 4510 1 1 17 LYS HA H 0.854 -19.842 -11.182 1.00 . A A . 17 LYS HA 1 1
6 4511 1 1 17 LYS HB2 H 3.018 -21.112 -10.516 1.00 . A A . 17 LYS HB2 1 1
6 4512 1 1 17 LYS HB3 H 1.906 -21.878 -11.650 1.00 . A A . 17 LYS HB3 1 1
6 4513 1 1 17 LYS HD2 H 5.308 -22.079 -11.502 1.00 . A A . 17 LYS HD2 1 1
6 4514 1 1 17 LYS HD3 H 3.979 -23.156 -11.934 1.00 . A A . 17 LYS HD3 1 1
6 4515 1 1 17 LYS HE2 H 5.764 -23.710 -13.419 1.00 . A A . 17 LYS HE2 1 1
6 4516 1 1 17 LYS HE3 H 4.628 -22.755 -14.372 1.00 . A A . 17 LYS HE3 1 1
6 4517 1 1 17 LYS HG2 H 3.263 -21.208 -13.534 1.00 . A A . 17 LYS HG2 1 1
6 4518 1 1 17 LYS HG3 H 4.294 -20.218 -12.499 1.00 . A A . 17 LYS HG3 1 1
6 4519 1 1 17 LYS HZ1 H 7.274 -22.240 -14.095 1.00 . A A . 17 LYS HZ1 1 1
6 4520 1 1 17 LYS HZ2 H 6.572 -21.161 -12.986 1.00 . A A . 17 LYS HZ2 1 1
6 4521 1 1 17 LYS HZ3 H 6.107 -21.126 -14.619 1.00 . A A . 17 LYS HZ3 1 1
6 4522 1 1 17 LYS N N 1.646 -19.410 -13.052 1.00 . A A . 17 LYS N 1 1
6 4523 1 1 17 LYS NZ N 6.401 -21.739 -13.833 1.00 . A A . 17 LYS NZ 1 1
6 4524 1 1 17 LYS O O 2.617 -18.578 -9.692 1.00 . A A . 17 LYS O 1 1
6 4525 1 1 18 SER C C 3.069 -15.592 -10.521 1.00 . A A . 18 SER C 1 1
6 4526 1 1 18 SER CA C 3.990 -16.654 -11.113 1.00 . A A . 18 SER CA 1 1
6 4527 1 1 18 SER CB C 4.879 -16.020 -12.182 1.00 . A A . 18 SER CB 1 1
6 4528 1 1 18 SER H H 3.170 -17.839 -12.667 1.00 . A A . 18 SER H 1 1
6 4529 1 1 18 SER HA H 4.620 -17.047 -10.328 1.00 . A A . 18 SER HA 1 1
6 4530 1 1 18 SER HB2 H 5.911 -16.249 -11.978 1.00 . A A . 18 SER HB2 1 1
6 4531 1 1 18 SER HB3 H 4.609 -16.415 -13.153 1.00 . A A . 18 SER HB3 1 1
6 4532 1 1 18 SER HG H 5.365 -14.234 -11.583 1.00 . A A . 18 SER HG 1 1
6 4533 1 1 18 SER N N 3.220 -17.748 -11.693 1.00 . A A . 18 SER N 1 1
6 4534 1 1 18 SER O O 3.456 -14.861 -9.609 1.00 . A A . 18 SER O 1 1
6 4535 1 1 18 SER OG O 4.701 -14.609 -12.165 1.00 . A A . 18 SER OG 1 1
6 4536 1 1 19 GLU C C 0.021 -15.121 -9.455 1.00 . A A . 19 GLU C 1 1
6 4537 1 1 19 GLU CA C 0.889 -14.527 -10.558 1.00 . A A . 19 GLU CA 1 1
6 4538 1 1 19 GLU CB C 0.002 -14.051 -11.707 1.00 . A A . 19 GLU CB 1 1
6 4539 1 1 19 GLU CD C 0.427 -11.585 -11.732 1.00 . A A . 19 GLU CD 1 1
6 4540 1 1 19 GLU CG C 0.697 -12.906 -12.445 1.00 . A A . 19 GLU CG 1 1
6 4541 1 1 19 GLU H H 1.597 -16.115 -11.772 1.00 . A A . 19 GLU H 1 1
6 4542 1 1 19 GLU HA H 1.426 -13.679 -10.162 1.00 . A A . 19 GLU HA 1 1
6 4543 1 1 19 GLU HB2 H -0.172 -14.869 -12.391 1.00 . A A . 19 GLU HB2 1 1
6 4544 1 1 19 GLU HB3 H -0.941 -13.702 -11.314 1.00 . A A . 19 GLU HB3 1 1
6 4545 1 1 19 GLU HG2 H 1.762 -13.090 -12.469 1.00 . A A . 19 GLU HG2 1 1
6 4546 1 1 19 GLU HG3 H 0.321 -12.849 -13.455 1.00 . A A . 19 GLU HG3 1 1
6 4547 1 1 19 GLU N N 1.851 -15.509 -11.045 1.00 . A A . 19 GLU N 1 1
6 4548 1 1 19 GLU O O -0.514 -14.397 -8.617 1.00 . A A . 19 GLU O 1 1
6 4549 1 1 19 GLU OE1 O 1.328 -10.764 -11.687 1.00 . A A . 19 GLU OE1 1 1
6 4550 1 1 19 GLU OE2 O -0.676 -11.414 -11.241 1.00 . A A . 19 GLU OE2 1 1
6 4551 1 1 20 CYS C C -0.106 -17.241 -7.157 1.00 . A A . 20 CYS C 1 1
6 4552 1 1 20 CYS CA C -0.908 -17.117 -8.440 1.00 . A A . 20 CYS CA 1 1
6 4553 1 1 20 CYS CB C -1.339 -18.500 -8.951 1.00 . A A . 20 CYS CB 1 1
6 4554 1 1 20 CYS H H 0.348 -16.974 -10.140 1.00 . A A . 20 CYS H 1 1
6 4555 1 1 20 CYS HA H -1.791 -16.526 -8.243 1.00 . A A . 20 CYS HA 1 1
6 4556 1 1 20 CYS HB2 H -2.322 -18.728 -8.585 1.00 . A A . 20 CYS HB2 1 1
6 4557 1 1 20 CYS HB3 H -1.368 -18.475 -10.030 1.00 . A A . 20 CYS HB3 1 1
6 4558 1 1 20 CYS N N -0.108 -16.443 -9.454 1.00 . A A . 20 CYS N 1 1
6 4559 1 1 20 CYS O O -0.642 -17.118 -6.056 1.00 . A A . 20 CYS O 1 1
6 4560 1 1 20 CYS SG S -0.175 -19.794 -8.423 1.00 . A A . 20 CYS SG 1 1
6 4561 1 1 21 LEU C C 2.445 -16.258 -5.603 1.00 . A A . 21 LEU C 1 1
6 4562 1 1 21 LEU CA C 2.083 -17.626 -6.177 1.00 . A A . 21 LEU CA 1 1
6 4563 1 1 21 LEU CB C 3.354 -18.347 -6.624 1.00 . A A . 21 LEU CB 1 1
6 4564 1 1 21 LEU CD1 C 3.551 -20.228 -4.991 1.00 . A A . 21 LEU CD1 1 1
6 4565 1 1 21 LEU CD2 C 5.593 -19.016 -5.768 1.00 . A A . 21 LEU CD2 1 1
6 4566 1 1 21 LEU CG C 4.115 -18.867 -5.406 1.00 . A A . 21 LEU CG 1 1
6 4567 1 1 21 LEU H H 1.545 -17.569 -8.223 1.00 . A A . 21 LEU H 1 1
6 4568 1 1 21 LEU HA H 1.596 -18.212 -5.413 1.00 . A A . 21 LEU HA 1 1
6 4569 1 1 21 LEU HB2 H 3.089 -19.177 -7.263 1.00 . A A . 21 LEU HB2 1 1
6 4570 1 1 21 LEU HB3 H 3.983 -17.661 -7.170 1.00 . A A . 21 LEU HB3 1 1
6 4571 1 1 21 LEU HD11 H 3.855 -20.977 -5.707 1.00 . A A . 21 LEU HD11 1 1
6 4572 1 1 21 LEU HD12 H 2.473 -20.177 -4.960 1.00 . A A . 21 LEU HD12 1 1
6 4573 1 1 21 LEU HD13 H 3.926 -20.492 -4.013 1.00 . A A . 21 LEU HD13 1 1
6 4574 1 1 21 LEU HD21 H 6.158 -19.275 -4.886 1.00 . A A . 21 LEU HD21 1 1
6 4575 1 1 21 LEU HD22 H 5.959 -18.084 -6.171 1.00 . A A . 21 LEU HD22 1 1
6 4576 1 1 21 LEU HD23 H 5.704 -19.795 -6.509 1.00 . A A . 21 LEU HD23 1 1
6 4577 1 1 21 LEU HG H 4.011 -18.168 -4.588 1.00 . A A . 21 LEU HG 1 1
6 4578 1 1 21 LEU N N 1.186 -17.483 -7.316 1.00 . A A . 21 LEU N 1 1
6 4579 1 1 21 LEU O O 2.687 -16.121 -4.404 1.00 . A A . 21 LEU O 1 1
6 4580 1 1 22 LYS C C 1.744 -13.330 -5.122 1.00 . A A . 22 LYS C 1 1
6 4581 1 1 22 LYS CA C 2.824 -13.895 -6.043 1.00 . A A . 22 LYS CA 1 1
6 4582 1 1 22 LYS CB C 2.986 -12.987 -7.266 1.00 . A A . 22 LYS CB 1 1
6 4583 1 1 22 LYS CD C 3.096 -10.607 -8.034 1.00 . A A . 22 LYS CD 1 1
6 4584 1 1 22 LYS CE C 4.618 -10.531 -8.169 1.00 . A A . 22 LYS CE 1 1
6 4585 1 1 22 LYS CG C 2.727 -11.530 -6.868 1.00 . A A . 22 LYS CG 1 1
6 4586 1 1 22 LYS H H 2.286 -15.418 -7.414 1.00 . A A . 22 LYS H 1 1
6 4587 1 1 22 LYS HA H 3.760 -13.923 -5.505 1.00 . A A . 22 LYS HA 1 1
6 4588 1 1 22 LYS HB2 H 3.990 -13.082 -7.653 1.00 . A A . 22 LYS HB2 1 1
6 4589 1 1 22 LYS HB3 H 2.279 -13.281 -8.027 1.00 . A A . 22 LYS HB3 1 1
6 4590 1 1 22 LYS HD2 H 2.672 -10.997 -8.947 1.00 . A A . 22 LYS HD2 1 1
6 4591 1 1 22 LYS HD3 H 2.703 -9.619 -7.848 1.00 . A A . 22 LYS HD3 1 1
6 4592 1 1 22 LYS HE2 H 5.080 -10.832 -7.239 1.00 . A A . 22 LYS HE2 1 1
6 4593 1 1 22 LYS HE3 H 4.943 -11.190 -8.960 1.00 . A A . 22 LYS HE3 1 1
6 4594 1 1 22 LYS HG2 H 1.682 -11.404 -6.626 1.00 . A A . 22 LYS HG2 1 1
6 4595 1 1 22 LYS HG3 H 3.328 -11.279 -6.008 1.00 . A A . 22 LYS HG3 1 1
6 4596 1 1 22 LYS HZ1 H 5.401 -9.095 -9.457 1.00 . A A . 22 LYS HZ1 1 1
6 4597 1 1 22 LYS HZ2 H 5.743 -8.815 -7.816 1.00 . A A . 22 LYS HZ2 1 1
6 4598 1 1 22 LYS HZ3 H 4.188 -8.511 -8.427 1.00 . A A . 22 LYS HZ3 1 1
6 4599 1 1 22 LYS N N 2.485 -15.248 -6.470 1.00 . A A . 22 LYS N 1 1
6 4600 1 1 22 LYS NZ N 5.018 -9.132 -8.492 1.00 . A A . 22 LYS NZ 1 1
6 4601 1 1 22 LYS O O 2.047 -12.769 -4.069 1.00 . A A . 22 LYS O 1 1
6 4602 1 1 23 ALA C C -0.464 -13.391 -3.269 1.00 . A A . 23 ALA C 1 1
6 4603 1 1 23 ALA CA C -0.626 -12.981 -4.729 1.00 . A A . 23 ALA CA 1 1
6 4604 1 1 23 ALA CB C -1.945 -13.530 -5.274 1.00 . A A . 23 ALA CB 1 1
6 4605 1 1 23 ALA H H 0.307 -13.936 -6.376 1.00 . A A . 23 ALA H 1 1
6 4606 1 1 23 ALA HA H -0.645 -11.904 -4.790 1.00 . A A . 23 ALA HA 1 1
6 4607 1 1 23 ALA HB1 H -2.157 -14.484 -4.812 1.00 . A A . 23 ALA HB1 1 1
6 4608 1 1 23 ALA HB2 H -1.867 -13.658 -6.343 1.00 . A A . 23 ALA HB2 1 1
6 4609 1 1 23 ALA HB3 H -2.743 -12.836 -5.051 1.00 . A A . 23 ALA HB3 1 1
6 4610 1 1 23 ALA N N 0.488 -13.481 -5.527 1.00 . A A . 23 ALA N 1 1
6 4611 1 1 23 ALA O O -0.707 -12.596 -2.360 1.00 . A A . 23 ALA O 1 1
6 4612 1 1 24 CYS C C 1.277 -14.381 -1.008 1.00 . A A . 24 CYS C 1 1
6 4613 1 1 24 CYS CA C 0.147 -15.140 -1.698 1.00 . A A . 24 CYS CA 1 1
6 4614 1 1 24 CYS CB C 0.481 -16.634 -1.739 1.00 . A A . 24 CYS CB 1 1
6 4615 1 1 24 CYS H H 0.132 -15.222 -3.815 1.00 . A A . 24 CYS H 1 1
6 4616 1 1 24 CYS HA H -0.764 -15.000 -1.136 1.00 . A A . 24 CYS HA 1 1
6 4617 1 1 24 CYS HB2 H 0.249 -17.027 -2.718 1.00 . A A . 24 CYS HB2 1 1
6 4618 1 1 24 CYS HB3 H 1.533 -16.773 -1.535 1.00 . A A . 24 CYS HB3 1 1
6 4619 1 1 24 CYS N N -0.048 -14.635 -3.052 1.00 . A A . 24 CYS N 1 1
6 4620 1 1 24 CYS O O 1.132 -13.930 0.129 1.00 . A A . 24 CYS O 1 1
6 4621 1 1 24 CYS SG S -0.495 -17.511 -0.490 1.00 . A A . 24 CYS SG 1 1
6 4622 1 1 25 ALA C C 3.263 -12.038 -1.047 1.00 . A A . 25 ALA C 1 1
6 4623 1 1 25 ALA CA C 3.549 -13.533 -1.152 1.00 . A A . 25 ALA CA 1 1
6 4624 1 1 25 ALA CB C 4.776 -13.757 -2.039 1.00 . A A . 25 ALA CB 1 1
6 4625 1 1 25 ALA H H 2.456 -14.620 -2.607 1.00 . A A . 25 ALA H 1 1
6 4626 1 1 25 ALA HA H 3.757 -13.920 -0.167 1.00 . A A . 25 ALA HA 1 1
6 4627 1 1 25 ALA HB1 H 4.678 -14.699 -2.558 1.00 . A A . 25 ALA HB1 1 1
6 4628 1 1 25 ALA HB2 H 5.665 -13.776 -1.424 1.00 . A A . 25 ALA HB2 1 1
6 4629 1 1 25 ALA HB3 H 4.852 -12.955 -2.757 1.00 . A A . 25 ALA HB3 1 1
6 4630 1 1 25 ALA N N 2.400 -14.241 -1.705 1.00 . A A . 25 ALA N 1 1
6 4631 1 1 25 ALA O O 3.975 -11.307 -0.357 1.00 . A A . 25 ALA O 1 1
6 4632 1 1 26 THR C C 0.966 -9.876 -0.503 1.00 . A A . 26 THR C 1 1
6 4633 1 1 26 THR CA C 1.852 -10.176 -1.706 1.00 . A A . 26 THR CA 1 1
6 4634 1 1 26 THR CB C 1.115 -9.797 -2.993 1.00 . A A . 26 THR CB 1 1
6 4635 1 1 26 THR CG2 C 1.079 -8.273 -3.129 1.00 . A A . 26 THR CG2 1 1
6 4636 1 1 26 THR H H 1.686 -12.216 -2.267 1.00 . A A . 26 THR H 1 1
6 4637 1 1 26 THR HA H 2.752 -9.584 -1.634 1.00 . A A . 26 THR HA 1 1
6 4638 1 1 26 THR HB H 0.106 -10.175 -2.955 1.00 . A A . 26 THR HB 1 1
6 4639 1 1 26 THR HG1 H 2.048 -9.640 -4.693 1.00 . A A . 26 THR HG1 1 1
6 4640 1 1 26 THR HG21 H 0.268 -7.878 -2.533 1.00 . A A . 26 THR HG21 1 1
6 4641 1 1 26 THR HG22 H 0.927 -8.008 -4.164 1.00 . A A . 26 THR HG22 1 1
6 4642 1 1 26 THR HG23 H 2.015 -7.859 -2.784 1.00 . A A . 26 THR HG23 1 1
6 4643 1 1 26 THR N N 2.218 -11.589 -1.734 1.00 . A A . 26 THR N 1 1
6 4644 1 1 26 THR O O 0.766 -8.717 -0.139 1.00 . A A . 26 THR O 1 1
6 4645 1 1 26 THR OG1 O 1.792 -10.358 -4.109 1.00 . A A . 26 THR OG1 1 1
6 4646 1 1 27 SER C C 0.052 -9.625 2.159 1.00 . A A . 27 SER C 1 1
6 4647 1 1 27 SER CA C -0.431 -10.770 1.273 1.00 . A A . 27 SER CA 1 1
6 4648 1 1 27 SER CB C -0.457 -12.065 2.083 1.00 . A A . 27 SER CB 1 1
6 4649 1 1 27 SER H H 0.629 -11.829 -0.226 1.00 . A A . 27 SER H 1 1
6 4650 1 1 27 SER HA H -1.434 -10.552 0.935 1.00 . A A . 27 SER HA 1 1
6 4651 1 1 27 SER HB2 H -1.376 -12.594 1.893 1.00 . A A . 27 SER HB2 1 1
6 4652 1 1 27 SER HB3 H 0.380 -12.687 1.793 1.00 . A A . 27 SER HB3 1 1
6 4653 1 1 27 SER HG H 0.227 -11.011 3.568 1.00 . A A . 27 SER HG 1 1
6 4654 1 1 27 SER N N 0.435 -10.928 0.110 1.00 . A A . 27 SER N 1 1
6 4655 1 1 27 SER O O -0.731 -9.032 2.901 1.00 . A A . 27 SER O 1 1
6 4656 1 1 27 SER OG O -0.374 -11.753 3.466 1.00 . A A . 27 SER OG 1 1
6 4657 1 1 28 PHE C C 3.136 -7.649 2.202 1.00 . A A . 28 PHE C 1 1
6 4658 1 1 28 PHE CA C 1.913 -8.250 2.888 1.00 . A A . 28 PHE CA 1 1
6 4659 1 1 28 PHE CB C 2.311 -8.789 4.263 1.00 . A A . 28 PHE CB 1 1
6 4660 1 1 28 PHE CD1 C 1.135 -7.098 5.717 1.00 . A A . 28 PHE CD1 1 1
6 4661 1 1 28 PHE CD2 C 3.559 -7.169 5.738 1.00 . A A . 28 PHE CD2 1 1
6 4662 1 1 28 PHE CE1 C 1.157 -6.051 6.645 1.00 . A A . 28 PHE CE1 1 1
6 4663 1 1 28 PHE CE2 C 3.581 -6.122 6.666 1.00 . A A . 28 PHE CE2 1 1
6 4664 1 1 28 PHE CG C 2.334 -7.657 5.263 1.00 . A A . 28 PHE CG 1 1
6 4665 1 1 28 PHE CZ C 2.380 -5.562 7.121 1.00 . A A . 28 PHE CZ 1 1
6 4666 1 1 28 PHE H H 1.922 -9.831 1.475 1.00 . A A . 28 PHE H 1 1
6 4667 1 1 28 PHE HA H 1.170 -7.477 3.019 1.00 . A A . 28 PHE HA 1 1
6 4668 1 1 28 PHE HB2 H 1.595 -9.533 4.578 1.00 . A A . 28 PHE HB2 1 1
6 4669 1 1 28 PHE HB3 H 3.292 -9.235 4.205 1.00 . A A . 28 PHE HB3 1 1
6 4670 1 1 28 PHE HD1 H 0.191 -7.474 5.350 1.00 . A A . 28 PHE HD1 1 1
6 4671 1 1 28 PHE HD2 H 4.484 -7.601 5.388 1.00 . A A . 28 PHE HD2 1 1
6 4672 1 1 28 PHE HE1 H 0.231 -5.619 6.995 1.00 . A A . 28 PHE HE1 1 1
6 4673 1 1 28 PHE HE2 H 4.525 -5.745 7.032 1.00 . A A . 28 PHE HE2 1 1
6 4674 1 1 28 PHE HZ H 2.398 -4.754 7.837 1.00 . A A . 28 PHE HZ 1 1
6 4675 1 1 28 PHE N N 1.343 -9.323 2.081 1.00 . A A . 28 PHE N 1 1
6 4676 1 1 28 PHE O O 3.528 -8.083 1.119 1.00 . A A . 28 PHE O 1 1
6 4677 1 1 29 THR C C 6.011 -7.018 2.009 1.00 . A A . 29 THR C 1 1
6 4678 1 1 29 THR CA C 4.913 -5.996 2.285 1.00 . A A . 29 THR CA 1 1
6 4679 1 1 29 THR CB C 5.435 -4.939 3.262 1.00 . A A . 29 THR CB 1 1
6 4680 1 1 29 THR CG2 C 6.683 -4.275 2.679 1.00 . A A . 29 THR CG2 1 1
6 4681 1 1 29 THR H H 3.377 -6.345 3.703 1.00 . A A . 29 THR H 1 1
6 4682 1 1 29 THR HA H 4.643 -5.512 1.360 1.00 . A A . 29 THR HA 1 1
6 4683 1 1 29 THR HB H 5.687 -5.407 4.200 1.00 . A A . 29 THR HB 1 1
6 4684 1 1 29 THR HG1 H 3.724 -4.114 2.844 1.00 . A A . 29 THR HG1 1 1
6 4685 1 1 29 THR HG21 H 6.547 -4.118 1.619 1.00 . A A . 29 THR HG21 1 1
6 4686 1 1 29 THR HG22 H 7.539 -4.913 2.841 1.00 . A A . 29 THR HG22 1 1
6 4687 1 1 29 THR HG23 H 6.846 -3.325 3.165 1.00 . A A . 29 THR HG23 1 1
6 4688 1 1 29 THR N N 3.735 -6.649 2.842 1.00 . A A . 29 THR N 1 1
6 4689 1 1 29 THR O O 6.412 -7.768 2.898 1.00 . A A . 29 THR O 1 1
6 4690 1 1 29 THR OG1 O 4.429 -3.958 3.476 1.00 . A A . 29 THR OG1 1 1
6 4691 1 1 30 GLY C C 8.775 -7.798 1.282 1.00 . A A . 30 GLY C 1 1
6 4692 1 1 30 GLY CA C 7.549 -7.976 0.394 1.00 . A A . 30 GLY CA 1 1
6 4693 1 1 30 GLY H H 6.141 -6.420 0.103 1.00 . A A . 30 GLY H 1 1
6 4694 1 1 30 GLY HA2 H 7.179 -8.987 0.493 1.00 . A A . 30 GLY HA2 1 1
6 4695 1 1 30 GLY HA3 H 7.830 -7.799 -0.634 1.00 . A A . 30 GLY HA3 1 1
6 4696 1 1 30 GLY N N 6.496 -7.041 0.772 1.00 . A A . 30 GLY N 1 1
6 4697 1 1 30 GLY O O 9.108 -6.683 1.681 1.00 . A A . 30 GLY O 1 1
6 4698 1 1 31 GLY C C 10.363 -9.527 3.778 1.00 . A A . 31 GLY C 1 1
6 4699 1 1 31 GLY CA C 10.629 -8.860 2.435 1.00 . A A . 31 GLY CA 1 1
6 4700 1 1 31 GLY H H 9.129 -9.768 1.246 1.00 . A A . 31 GLY H 1 1
6 4701 1 1 31 GLY HA2 H 11.439 -9.372 1.936 1.00 . A A . 31 GLY HA2 1 1
6 4702 1 1 31 GLY HA3 H 10.908 -7.830 2.601 1.00 . A A . 31 GLY HA3 1 1
6 4703 1 1 31 GLY N N 9.442 -8.906 1.591 1.00 . A A . 31 GLY N 1 1
6 4704 1 1 31 GLY O O 11.060 -9.268 4.760 1.00 . A A . 31 GLY O 1 1
6 4705 1 1 32 ASP C C 8.911 -12.590 4.794 1.00 . A A . 32 ASP C 1 1
6 4706 1 1 32 ASP CA C 8.999 -11.087 5.042 1.00 . A A . 32 ASP CA 1 1
6 4707 1 1 32 ASP CB C 7.656 -10.576 5.569 1.00 . A A . 32 ASP CB 1 1
6 4708 1 1 32 ASP CG C 7.709 -9.063 5.755 1.00 . A A . 32 ASP CG 1 1
6 4709 1 1 32 ASP H H 8.832 -10.551 3.000 1.00 . A A . 32 ASP H 1 1
6 4710 1 1 32 ASP HA H 9.759 -10.898 5.784 1.00 . A A . 32 ASP HA 1 1
6 4711 1 1 32 ASP HB2 H 6.877 -10.823 4.862 1.00 . A A . 32 ASP HB2 1 1
6 4712 1 1 32 ASP HB3 H 7.442 -11.045 6.518 1.00 . A A . 32 ASP HB3 1 1
6 4713 1 1 32 ASP N N 9.351 -10.386 3.814 1.00 . A A . 32 ASP N 1 1
6 4714 1 1 32 ASP O O 9.147 -13.060 3.681 1.00 . A A . 32 ASP O 1 1
6 4715 1 1 32 ASP OD1 O 6.857 -8.387 5.202 1.00 . A A . 32 ASP OD1 1 1
6 4716 1 1 32 ASP OD2 O 8.600 -8.603 6.450 1.00 . A A . 32 ASP OD2 1 1
6 4717 1 1 33 GLU C C 7.299 -15.291 6.587 1.00 . A A . 33 GLU C 1 1
6 4718 1 1 33 GLU CA C 8.446 -14.785 5.723 1.00 . A A . 33 GLU CA 1 1
6 4719 1 1 33 GLU CB C 9.750 -15.456 6.159 1.00 . A A . 33 GLU CB 1 1
6 4720 1 1 33 GLU CD C 11.646 -15.201 7.771 1.00 . A A . 33 GLU CD 1 1
6 4721 1 1 33 GLU CG C 10.167 -14.919 7.530 1.00 . A A . 33 GLU CG 1 1
6 4722 1 1 33 GLU H H 8.389 -12.905 6.699 1.00 . A A . 33 GLU H 1 1
6 4723 1 1 33 GLU HA H 8.249 -15.041 4.692 1.00 . A A . 33 GLU HA 1 1
6 4724 1 1 33 GLU HB2 H 9.603 -16.524 6.220 1.00 . A A . 33 GLU HB2 1 1
6 4725 1 1 33 GLU HB3 H 10.526 -15.240 5.439 1.00 . A A . 33 GLU HB3 1 1
6 4726 1 1 33 GLU HG2 H 9.994 -13.854 7.565 1.00 . A A . 33 GLU HG2 1 1
6 4727 1 1 33 GLU HG3 H 9.582 -15.402 8.297 1.00 . A A . 33 GLU HG3 1 1
6 4728 1 1 33 GLU N N 8.567 -13.336 5.837 1.00 . A A . 33 GLU N 1 1
6 4729 1 1 33 GLU O O 6.457 -16.063 6.128 1.00 . A A . 33 GLU O 1 1
6 4730 1 1 33 GLU OE1 O 12.052 -16.335 7.583 1.00 . A A . 33 GLU OE1 1 1
6 4731 1 1 33 GLU OE2 O 12.351 -14.276 8.143 1.00 . A A . 33 GLU OE2 1 1
6 4732 1 1 34 SER C C 4.849 -14.884 8.193 1.00 . A A . 34 SER C 1 1
6 4733 1 1 34 SER CA C 6.212 -15.264 8.755 1.00 . A A . 34 SER CA 1 1
6 4734 1 1 34 SER CB C 6.408 -14.604 10.118 1.00 . A A . 34 SER CB 1 1
6 4735 1 1 34 SER H H 7.962 -14.233 8.152 1.00 . A A . 34 SER H 1 1
6 4736 1 1 34 SER HA H 6.256 -16.336 8.873 1.00 . A A . 34 SER HA 1 1
6 4737 1 1 34 SER HB2 H 7.138 -15.155 10.686 1.00 . A A . 34 SER HB2 1 1
6 4738 1 1 34 SER HB3 H 6.755 -13.591 9.974 1.00 . A A . 34 SER HB3 1 1
6 4739 1 1 34 SER HG H 5.359 -14.751 11.750 1.00 . A A . 34 SER HG 1 1
6 4740 1 1 34 SER N N 7.267 -14.849 7.840 1.00 . A A . 34 SER N 1 1
6 4741 1 1 34 SER O O 4.305 -13.825 8.502 1.00 . A A . 34 SER O 1 1
6 4742 1 1 34 SER OG O 5.172 -14.600 10.820 1.00 . A A . 34 SER OG 1 1
6 4743 1 1 35 ARG C C 2.830 -16.575 5.629 1.00 . A A . 35 ARG C 1 1
6 4744 1 1 35 ARG CA C 3.027 -15.540 6.725 1.00 . A A . 35 ARG CA 1 1
6 4745 1 1 35 ARG CB C 2.963 -14.135 6.125 1.00 . A A . 35 ARG CB 1 1
6 4746 1 1 35 ARG CD C 4.087 -12.576 4.525 1.00 . A A . 35 ARG CD 1 1
6 4747 1 1 35 ARG CG C 4.266 -13.832 5.379 1.00 . A A . 35 ARG CG 1 1
6 4748 1 1 35 ARG CZ C 5.358 -11.704 2.647 1.00 . A A . 35 ARG CZ 1 1
6 4749 1 1 35 ARG H H 4.811 -16.580 7.151 1.00 . A A . 35 ARG H 1 1
6 4750 1 1 35 ARG HA H 2.245 -15.648 7.463 1.00 . A A . 35 ARG HA 1 1
6 4751 1 1 35 ARG HB2 H 2.134 -14.080 5.438 1.00 . A A . 35 ARG HB2 1 1
6 4752 1 1 35 ARG HB3 H 2.826 -13.411 6.915 1.00 . A A . 35 ARG HB3 1 1
6 4753 1 1 35 ARG HD2 H 3.035 -12.404 4.354 1.00 . A A . 35 ARG HD2 1 1
6 4754 1 1 35 ARG HD3 H 4.505 -11.728 5.049 1.00 . A A . 35 ARG HD3 1 1
6 4755 1 1 35 ARG HE H 4.776 -13.613 2.809 1.00 . A A . 35 ARG HE 1 1
6 4756 1 1 35 ARG HG2 H 5.061 -13.671 6.092 1.00 . A A . 35 ARG HG2 1 1
6 4757 1 1 35 ARG HG3 H 4.519 -14.666 4.742 1.00 . A A . 35 ARG HG3 1 1
6 4758 1 1 35 ARG HH11 H 5.969 -12.767 1.064 1.00 . A A . 35 ARG HH11 1 1
6 4759 1 1 35 ARG HH12 H 6.404 -11.092 1.054 1.00 . A A . 35 ARG HH12 1 1
6 4760 1 1 35 ARG HH21 H 4.886 -10.399 4.090 1.00 . A A . 35 ARG HH21 1 1
6 4761 1 1 35 ARG HH22 H 5.793 -9.754 2.763 1.00 . A A . 35 ARG HH22 1 1
6 4762 1 1 35 ARG N N 4.318 -15.761 7.356 1.00 . A A . 35 ARG N 1 1
6 4763 1 1 35 ARG NE N 4.762 -12.734 3.241 1.00 . A A . 35 ARG NE 1 1
6 4764 1 1 35 ARG NH1 N 5.957 -11.867 1.498 1.00 . A A . 35 ARG NH1 1 1
6 4765 1 1 35 ARG NH2 N 5.344 -10.527 3.211 1.00 . A A . 35 ARG NH2 1 1
6 4766 1 1 35 ARG O O 1.717 -17.030 5.370 1.00 . A A . 35 ARG O 1 1
6 4767 1 1 36 ILE C C 5.168 -18.810 4.016 1.00 . A A . 36 ILE C 1 1
6 4768 1 1 36 ILE CA C 3.920 -17.941 3.938 1.00 . A A . 36 ILE CA 1 1
6 4769 1 1 36 ILE CB C 3.870 -17.265 2.565 1.00 . A A . 36 ILE CB 1 1
6 4770 1 1 36 ILE CD1 C 1.416 -16.736 2.614 1.00 . A A . 36 ILE CD1 1 1
6 4771 1 1 36 ILE CG1 C 2.827 -16.141 2.572 1.00 . A A . 36 ILE CG1 1 1
6 4772 1 1 36 ILE CG2 C 3.500 -18.297 1.497 1.00 . A A . 36 ILE CG2 1 1
6 4773 1 1 36 ILE H H 4.794 -16.551 5.266 1.00 . A A . 36 ILE H 1 1
6 4774 1 1 36 ILE HA H 3.048 -18.566 4.058 1.00 . A A . 36 ILE HA 1 1
6 4775 1 1 36 ILE HB H 4.843 -16.854 2.336 1.00 . A A . 36 ILE HB 1 1
6 4776 1 1 36 ILE HD11 H 0.867 -16.300 3.435 1.00 . A A . 36 ILE HD11 1 1
6 4777 1 1 36 ILE HD12 H 1.476 -17.805 2.750 1.00 . A A . 36 ILE HD12 1 1
6 4778 1 1 36 ILE HD13 H 0.907 -16.520 1.687 1.00 . A A . 36 ILE HD13 1 1
6 4779 1 1 36 ILE HG12 H 2.979 -15.515 3.437 1.00 . A A . 36 ILE HG12 1 1
6 4780 1 1 36 ILE HG13 H 2.937 -15.548 1.676 1.00 . A A . 36 ILE HG13 1 1
6 4781 1 1 36 ILE HG21 H 3.148 -19.200 1.973 1.00 . A A . 36 ILE HG21 1 1
6 4782 1 1 36 ILE HG22 H 4.371 -18.521 0.899 1.00 . A A . 36 ILE HG22 1 1
6 4783 1 1 36 ILE HG23 H 2.723 -17.896 0.864 1.00 . A A . 36 ILE HG23 1 1
6 4784 1 1 36 ILE N N 3.940 -16.948 5.000 1.00 . A A . 36 ILE N 1 1
6 4785 1 1 36 ILE O O 5.083 -20.028 4.120 1.00 . A A . 36 ILE O 1 1
6 4786 1 1 37 GLN C C 7.751 -19.796 2.797 1.00 . A A . 37 GLN C 1 1
6 4787 1 1 37 GLN CA C 7.591 -18.903 4.026 1.00 . A A . 37 GLN CA 1 1
6 4788 1 1 37 GLN CB C 7.648 -19.754 5.294 1.00 . A A . 37 GLN CB 1 1
6 4789 1 1 37 GLN CD C 10.016 -20.468 4.929 1.00 . A A . 37 GLN CD 1 1
6 4790 1 1 37 GLN CG C 9.068 -19.723 5.861 1.00 . A A . 37 GLN CG 1 1
6 4791 1 1 37 GLN H H 6.343 -17.196 3.888 1.00 . A A . 37 GLN H 1 1
6 4792 1 1 37 GLN HA H 8.404 -18.192 4.047 1.00 . A A . 37 GLN HA 1 1
6 4793 1 1 37 GLN HB2 H 6.957 -19.358 6.025 1.00 . A A . 37 GLN HB2 1 1
6 4794 1 1 37 GLN HB3 H 7.379 -20.772 5.057 1.00 . A A . 37 GLN HB3 1 1
6 4795 1 1 37 GLN HE21 H 10.832 -18.811 4.198 1.00 . A A . 37 GLN HE21 1 1
6 4796 1 1 37 GLN HE22 H 11.446 -20.263 3.566 1.00 . A A . 37 GLN HE22 1 1
6 4797 1 1 37 GLN HG2 H 9.392 -18.698 5.958 1.00 . A A . 37 GLN HG2 1 1
6 4798 1 1 37 GLN HG3 H 9.078 -20.194 6.831 1.00 . A A . 37 GLN HG3 1 1
6 4799 1 1 37 GLN N N 6.331 -18.173 3.965 1.00 . A A . 37 GLN N 1 1
6 4800 1 1 37 GLN NE2 N 10.833 -19.792 4.168 1.00 . A A . 37 GLN NE2 1 1
6 4801 1 1 37 GLN O O 8.768 -19.735 2.105 1.00 . A A . 37 GLN O 1 1
6 4802 1 1 37 GLN OE1 O 10.014 -21.698 4.892 1.00 . A A . 37 GLN OE1 1 1
6 4803 1 1 38 GLU C C 5.393 -21.814 0.867 1.00 . A A . 38 GLU C 1 1
6 4804 1 1 38 GLU CA C 6.793 -21.511 1.372 1.00 . A A . 38 GLU CA 1 1
6 4805 1 1 38 GLU CB C 7.486 -22.819 1.744 1.00 . A A . 38 GLU CB 1 1
6 4806 1 1 38 GLU CD C 8.620 -24.840 0.798 1.00 . A A . 38 GLU CD 1 1
6 4807 1 1 38 GLU CG C 7.705 -23.662 0.484 1.00 . A A . 38 GLU CG 1 1
6 4808 1 1 38 GLU H H 5.953 -20.632 3.101 1.00 . A A . 38 GLU H 1 1
6 4809 1 1 38 GLU HA H 7.354 -21.032 0.584 1.00 . A A . 38 GLU HA 1 1
6 4810 1 1 38 GLU HB2 H 8.435 -22.600 2.197 1.00 . A A . 38 GLU HB2 1 1
6 4811 1 1 38 GLU HB3 H 6.871 -23.370 2.439 1.00 . A A . 38 GLU HB3 1 1
6 4812 1 1 38 GLU HG2 H 6.753 -24.030 0.130 1.00 . A A . 38 GLU HG2 1 1
6 4813 1 1 38 GLU HG3 H 8.160 -23.051 -0.280 1.00 . A A . 38 GLU HG3 1 1
6 4814 1 1 38 GLU N N 6.743 -20.622 2.524 1.00 . A A . 38 GLU N 1 1
6 4815 1 1 38 GLU O O 4.456 -21.977 1.649 1.00 . A A . 38 GLU O 1 1
6 4816 1 1 38 GLU OE1 O 9.623 -24.984 0.117 1.00 . A A . 38 GLU OE1 1 1
6 4817 1 1 38 GLU OE2 O 8.307 -25.582 1.714 1.00 . A A . 38 GLU OE2 1 1
6 4818 1 1 39 GLY C C 4.149 -22.831 -2.424 1.00 . A A . 39 GLY C 1 1
6 4819 1 1 39 GLY CA C 3.973 -22.179 -1.058 1.00 . A A . 39 GLY CA 1 1
6 4820 1 1 39 GLY H H 6.049 -21.753 -1.013 1.00 . A A . 39 GLY H 1 1
6 4821 1 1 39 GLY HA2 H 3.429 -22.852 -0.415 1.00 . A A . 39 GLY HA2 1 1
6 4822 1 1 39 GLY HA3 H 3.417 -21.262 -1.171 1.00 . A A . 39 GLY HA3 1 1
6 4823 1 1 39 GLY N N 5.262 -21.890 -0.447 1.00 . A A . 39 GLY N 1 1
6 4824 1 1 39 GLY O O 5.241 -22.820 -2.992 1.00 . A A . 39 GLY O 1 1
6 4825 1 1 40 LYS C C 2.168 -23.382 -5.224 1.00 . A A . 40 LYS C 1 1
6 4826 1 1 40 LYS CA C 3.120 -24.060 -4.244 1.00 . A A . 40 LYS CA 1 1
6 4827 1 1 40 LYS CB C 2.748 -25.538 -4.102 1.00 . A A . 40 LYS CB 1 1
6 4828 1 1 40 LYS CD C 3.664 -27.867 -4.039 1.00 . A A . 40 LYS CD 1 1
6 4829 1 1 40 LYS CE C 3.626 -28.416 -5.469 1.00 . A A . 40 LYS CE 1 1
6 4830 1 1 40 LYS CG C 4.024 -26.377 -4.056 1.00 . A A . 40 LYS CG 1 1
6 4831 1 1 40 LYS H H 2.222 -23.382 -2.448 1.00 . A A . 40 LYS H 1 1
6 4832 1 1 40 LYS HA H 4.127 -23.989 -4.619 1.00 . A A . 40 LYS HA 1 1
6 4833 1 1 40 LYS HB2 H 2.186 -25.682 -3.191 1.00 . A A . 40 LYS HB2 1 1
6 4834 1 1 40 LYS HB3 H 2.150 -25.841 -4.948 1.00 . A A . 40 LYS HB3 1 1
6 4835 1 1 40 LYS HD2 H 4.405 -28.407 -3.467 1.00 . A A . 40 LYS HD2 1 1
6 4836 1 1 40 LYS HD3 H 2.695 -27.996 -3.581 1.00 . A A . 40 LYS HD3 1 1
6 4837 1 1 40 LYS HE2 H 4.441 -27.998 -6.042 1.00 . A A . 40 LYS HE2 1 1
6 4838 1 1 40 LYS HE3 H 3.722 -29.492 -5.442 1.00 . A A . 40 LYS HE3 1 1
6 4839 1 1 40 LYS HG2 H 4.628 -26.157 -4.924 1.00 . A A . 40 LYS HG2 1 1
6 4840 1 1 40 LYS HG3 H 4.579 -26.134 -3.164 1.00 . A A . 40 LYS HG3 1 1
6 4841 1 1 40 LYS HZ1 H 2.176 -28.648 -6.943 1.00 . A A . 40 LYS HZ1 1 1
6 4842 1 1 40 LYS HZ2 H 2.355 -27.051 -6.392 1.00 . A A . 40 LYS HZ2 1 1
6 4843 1 1 40 LYS HZ3 H 1.556 -28.200 -5.429 1.00 . A A . 40 LYS HZ3 1 1
6 4844 1 1 40 LYS N N 3.067 -23.403 -2.944 1.00 . A A . 40 LYS N 1 1
6 4845 1 1 40 LYS NZ N 2.330 -28.051 -6.107 1.00 . A A . 40 LYS NZ 1 1
6 4846 1 1 40 LYS O O 1.307 -22.599 -4.821 1.00 . A A . 40 LYS O 1 1
6 4847 1 1 41 PRO C C 0.300 -23.993 -7.943 1.00 . A A . 41 PRO C 1 1
6 4848 1 1 41 PRO CA C 1.445 -23.069 -7.548 1.00 . A A . 41 PRO CA 1 1
6 4849 1 1 41 PRO CB C 2.429 -22.931 -8.694 1.00 . A A . 41 PRO CB 1 1
6 4850 1 1 41 PRO CD C 3.295 -24.561 -7.105 1.00 . A A . 41 PRO CD 1 1
6 4851 1 1 41 PRO CG C 3.281 -24.156 -8.591 1.00 . A A . 41 PRO CG 1 1
6 4852 1 1 41 PRO HA H 1.080 -22.099 -7.256 1.00 . A A . 41 PRO HA 1 1
6 4853 1 1 41 PRO HB2 H 1.908 -22.902 -9.641 1.00 . A A . 41 PRO HB2 1 1
6 4854 1 1 41 PRO HB3 H 3.036 -22.049 -8.564 1.00 . A A . 41 PRO HB3 1 1
6 4855 1 1 41 PRO HD2 H 2.998 -25.596 -6.992 1.00 . A A . 41 PRO HD2 1 1
6 4856 1 1 41 PRO HD3 H 4.270 -24.393 -6.684 1.00 . A A . 41 PRO HD3 1 1
6 4857 1 1 41 PRO HG2 H 2.858 -24.950 -9.192 1.00 . A A . 41 PRO HG2 1 1
6 4858 1 1 41 PRO HG3 H 4.280 -23.936 -8.917 1.00 . A A . 41 PRO HG3 1 1
6 4859 1 1 41 PRO N N 2.302 -23.660 -6.496 1.00 . A A . 41 PRO N 1 1
6 4860 1 1 41 PRO O O 0.291 -25.175 -7.601 1.00 . A A . 41 PRO O 1 1
6 4861 1 1 42 GLY C C -2.504 -23.537 -10.280 1.00 . A A . 42 GLY C 1 1
6 4862 1 1 42 GLY CA C -1.813 -24.217 -9.106 1.00 . A A . 42 GLY CA 1 1
6 4863 1 1 42 GLY H H -0.596 -22.495 -8.908 1.00 . A A . 42 GLY H 1 1
6 4864 1 1 42 GLY HA2 H -1.483 -25.201 -9.409 1.00 . A A . 42 GLY HA2 1 1
6 4865 1 1 42 GLY HA3 H -2.513 -24.311 -8.291 1.00 . A A . 42 GLY HA3 1 1
6 4866 1 1 42 GLY N N -0.663 -23.441 -8.664 1.00 . A A . 42 GLY N 1 1
6 4867 1 1 42 GLY O O -2.476 -22.314 -10.407 1.00 . A A . 42 GLY O 1 1
6 4868 1 1 43 PHE C C -5.174 -23.228 -11.885 1.00 . A A . 43 PHE C 1 1
6 4869 1 1 43 PHE CA C -3.823 -23.799 -12.295 1.00 . A A . 43 PHE CA 1 1
6 4870 1 1 43 PHE CB C -4.023 -24.898 -13.337 1.00 . A A . 43 PHE CB 1 1
6 4871 1 1 43 PHE CD1 C -2.743 -26.910 -12.523 1.00 . A A . 43 PHE CD1 1 1
6 4872 1 1 43 PHE CD2 C -1.736 -25.492 -14.213 1.00 . A A . 43 PHE CD2 1 1
6 4873 1 1 43 PHE CE1 C -1.613 -27.735 -12.541 1.00 . A A . 43 PHE CE1 1 1
6 4874 1 1 43 PHE CE2 C -0.606 -26.316 -14.231 1.00 . A A . 43 PHE CE2 1 1
6 4875 1 1 43 PHE CG C -2.805 -25.789 -13.359 1.00 . A A . 43 PHE CG 1 1
6 4876 1 1 43 PHE CZ C -0.543 -27.438 -13.395 1.00 . A A . 43 PHE CZ 1 1
6 4877 1 1 43 PHE H H -3.117 -25.305 -10.986 1.00 . A A . 43 PHE H 1 1
6 4878 1 1 43 PHE HA H -3.226 -23.010 -12.729 1.00 . A A . 43 PHE HA 1 1
6 4879 1 1 43 PHE HB2 H -4.895 -25.483 -13.082 1.00 . A A . 43 PHE HB2 1 1
6 4880 1 1 43 PHE HB3 H -4.160 -24.453 -14.312 1.00 . A A . 43 PHE HB3 1 1
6 4881 1 1 43 PHE HD1 H -3.568 -27.139 -11.864 1.00 . A A . 43 PHE HD1 1 1
6 4882 1 1 43 PHE HD2 H -1.785 -24.627 -14.857 1.00 . A A . 43 PHE HD2 1 1
6 4883 1 1 43 PHE HE1 H -1.564 -28.599 -11.896 1.00 . A A . 43 PHE HE1 1 1
6 4884 1 1 43 PHE HE2 H 0.218 -26.088 -14.890 1.00 . A A . 43 PHE HE2 1 1
6 4885 1 1 43 PHE HZ H 0.330 -28.074 -13.409 1.00 . A A . 43 PHE HZ 1 1
6 4886 1 1 43 PHE N N -3.125 -24.337 -11.136 1.00 . A A . 43 PHE N 1 1
6 4887 1 1 43 PHE O O -5.999 -23.927 -11.296 1.00 . A A . 43 PHE O 1 1
6 4888 1 1 44 PHE C C -6.699 -20.991 -10.361 1.00 . A A . 44 PHE C 1 1
6 4889 1 1 44 PHE CA C -6.652 -21.305 -11.851 1.00 . A A . 44 PHE CA 1 1
6 4890 1 1 44 PHE CB C -7.830 -22.210 -12.219 1.00 . A A . 44 PHE CB 1 1
6 4891 1 1 44 PHE CD1 C -7.720 -24.513 -13.240 1.00 . A A . 44 PHE CD1 1 1
6 4892 1 1 44 PHE CD2 C -6.748 -22.653 -14.453 1.00 . A A . 44 PHE CD2 1 1
6 4893 1 1 44 PHE CE1 C -7.342 -25.384 -14.270 1.00 . A A . 44 PHE CE1 1 1
6 4894 1 1 44 PHE CE2 C -6.370 -23.523 -15.483 1.00 . A A . 44 PHE CE2 1 1
6 4895 1 1 44 PHE CG C -7.424 -23.148 -13.332 1.00 . A A . 44 PHE CG 1 1
6 4896 1 1 44 PHE CZ C -6.667 -24.888 -15.392 1.00 . A A . 44 PHE CZ 1 1
6 4897 1 1 44 PHE H H -4.701 -21.445 -12.665 1.00 . A A . 44 PHE H 1 1
6 4898 1 1 44 PHE HA H -6.733 -20.385 -12.407 1.00 . A A . 44 PHE HA 1 1
6 4899 1 1 44 PHE HB2 H -8.127 -22.785 -11.353 1.00 . A A . 44 PHE HB2 1 1
6 4900 1 1 44 PHE HB3 H -8.658 -21.602 -12.546 1.00 . A A . 44 PHE HB3 1 1
6 4901 1 1 44 PHE HD1 H -8.242 -24.897 -12.375 1.00 . A A . 44 PHE HD1 1 1
6 4902 1 1 44 PHE HD2 H -6.518 -21.600 -14.524 1.00 . A A . 44 PHE HD2 1 1
6 4903 1 1 44 PHE HE1 H -7.570 -26.436 -14.199 1.00 . A A . 44 PHE HE1 1 1
6 4904 1 1 44 PHE HE2 H -5.849 -23.140 -16.349 1.00 . A A . 44 PHE HE2 1 1
6 4905 1 1 44 PHE HZ H -6.375 -25.558 -16.186 1.00 . A A . 44 PHE HZ 1 1
6 4906 1 1 44 PHE N N -5.395 -21.956 -12.196 1.00 . A A . 44 PHE N 1 1
6 4907 1 1 44 PHE O O -7.709 -20.506 -9.850 1.00 . A A . 44 PHE O 1 1
6 4908 1 1 45 LYS C C -4.097 -21.157 -7.723 1.00 . A A . 45 LYS C 1 1
6 4909 1 1 45 LYS CA C -5.530 -21.015 -8.232 1.00 . A A . 45 LYS CA 1 1
6 4910 1 1 45 LYS CB C -6.434 -21.997 -7.484 1.00 . A A . 45 LYS CB 1 1
6 4911 1 1 45 LYS CD C -7.307 -24.339 -7.444 1.00 . A A . 45 LYS CD 1 1
6 4912 1 1 45 LYS CE C -8.754 -23.901 -7.672 1.00 . A A . 45 LYS CE 1 1
6 4913 1 1 45 LYS CG C -6.361 -23.370 -8.155 1.00 . A A . 45 LYS CG 1 1
6 4914 1 1 45 LYS H H -4.828 -21.656 -10.130 1.00 . A A . 45 LYS H 1 1
6 4915 1 1 45 LYS HA H -5.874 -20.010 -8.038 1.00 . A A . 45 LYS HA 1 1
6 4916 1 1 45 LYS HB2 H -6.105 -22.078 -6.457 1.00 . A A . 45 LYS HB2 1 1
6 4917 1 1 45 LYS HB3 H -7.452 -21.641 -7.508 1.00 . A A . 45 LYS HB3 1 1
6 4918 1 1 45 LYS HD2 H -7.165 -25.335 -7.838 1.00 . A A . 45 LYS HD2 1 1
6 4919 1 1 45 LYS HD3 H -7.095 -24.338 -6.384 1.00 . A A . 45 LYS HD3 1 1
6 4920 1 1 45 LYS HE2 H -9.025 -23.156 -6.939 1.00 . A A . 45 LYS HE2 1 1
6 4921 1 1 45 LYS HE3 H -8.851 -23.484 -8.663 1.00 . A A . 45 LYS HE3 1 1
6 4922 1 1 45 LYS HG2 H -6.650 -23.279 -9.191 1.00 . A A . 45 LYS HG2 1 1
6 4923 1 1 45 LYS HG3 H -5.351 -23.747 -8.094 1.00 . A A . 45 LYS HG3 1 1
6 4924 1 1 45 LYS HZ1 H -9.290 -25.865 -8.111 1.00 . A A . 45 LYS HZ1 1 1
6 4925 1 1 45 LYS HZ2 H -10.611 -24.824 -7.866 1.00 . A A . 45 LYS HZ2 1 1
6 4926 1 1 45 LYS HZ3 H -9.700 -25.371 -6.541 1.00 . A A . 45 LYS HZ3 1 1
6 4927 1 1 45 LYS N N -5.601 -21.271 -9.668 1.00 . A A . 45 LYS N 1 1
6 4928 1 1 45 LYS NZ N -9.656 -25.080 -7.537 1.00 . A A . 45 LYS NZ 1 1
6 4929 1 1 45 LYS O O -3.189 -21.511 -8.475 1.00 . A A . 45 LYS O 1 1
6 4930 1 1 46 CYS C C -2.706 -21.428 -4.371 1.00 . A A . 46 CYS C 1 1
6 4931 1 1 46 CYS CA C -2.584 -20.976 -5.824 1.00 . A A . 46 CYS CA 1 1
6 4932 1 1 46 CYS CB C -1.885 -19.615 -5.860 1.00 . A A . 46 CYS CB 1 1
6 4933 1 1 46 CYS H H -4.668 -20.600 -5.887 1.00 . A A . 46 CYS H 1 1
6 4934 1 1 46 CYS HA H -1.991 -21.693 -6.372 1.00 . A A . 46 CYS HA 1 1
6 4935 1 1 46 CYS HB2 H -2.401 -18.960 -6.535 1.00 . A A . 46 CYS HB2 1 1
6 4936 1 1 46 CYS HB3 H -1.897 -19.184 -4.869 1.00 . A A . 46 CYS HB3 1 1
6 4937 1 1 46 CYS N N -3.905 -20.877 -6.436 1.00 . A A . 46 CYS N 1 1
6 4938 1 1 46 CYS O O -3.593 -20.973 -3.649 1.00 . A A . 46 CYS O 1 1
6 4939 1 1 46 CYS SG S -0.166 -19.823 -6.392 1.00 . A A . 46 CYS SG 1 1
6 4940 1 1 47 THR C C -0.535 -22.411 -1.854 1.00 . A A . 47 THR C 1 1
6 4941 1 1 47 THR CA C -1.832 -22.778 -2.561 1.00 . A A . 47 THR CA 1 1
6 4942 1 1 47 THR CB C -2.028 -24.294 -2.507 1.00 . A A . 47 THR CB 1 1
6 4943 1 1 47 THR CG2 C -3.491 -24.635 -2.788 1.00 . A A . 47 THR CG2 1 1
6 4944 1 1 47 THR H H -1.108 -22.629 -4.549 1.00 . A A . 47 THR H 1 1
6 4945 1 1 47 THR HA H -2.653 -22.305 -2.050 1.00 . A A . 47 THR HA 1 1
6 4946 1 1 47 THR HB H -1.765 -24.651 -1.522 1.00 . A A . 47 THR HB 1 1
6 4947 1 1 47 THR HG1 H -1.732 -25.542 -3.968 1.00 . A A . 47 THR HG1 1 1
6 4948 1 1 47 THR HG21 H -3.925 -23.873 -3.418 1.00 . A A . 47 THR HG21 1 1
6 4949 1 1 47 THR HG22 H -4.034 -24.684 -1.855 1.00 . A A . 47 THR HG22 1 1
6 4950 1 1 47 THR HG23 H -3.548 -25.591 -3.287 1.00 . A A . 47 THR HG23 1 1
6 4951 1 1 47 THR N N -1.805 -22.305 -3.939 1.00 . A A . 47 THR N 1 1
6 4952 1 1 47 THR O O 0.538 -22.435 -2.456 1.00 . A A . 47 THR O 1 1
6 4953 1 1 47 THR OG1 O -1.197 -24.916 -3.476 1.00 . A A . 47 THR OG1 1 1
6 4954 1 1 48 CYS C C 0.393 -22.122 1.653 1.00 . A A . 48 CYS C 1 1
6 4955 1 1 48 CYS CA C 0.543 -21.703 0.195 1.00 . A A . 48 CYS CA 1 1
6 4956 1 1 48 CYS CB C 0.778 -20.192 0.115 1.00 . A A . 48 CYS CB 1 1
6 4957 1 1 48 CYS H H -1.517 -22.069 -0.142 1.00 . A A . 48 CYS H 1 1
6 4958 1 1 48 CYS HA H 1.397 -22.206 -0.224 1.00 . A A . 48 CYS HA 1 1
6 4959 1 1 48 CYS HB2 H 0.639 -19.754 1.092 1.00 . A A . 48 CYS HB2 1 1
6 4960 1 1 48 CYS HB3 H 1.785 -20.003 -0.222 1.00 . A A . 48 CYS HB3 1 1
6 4961 1 1 48 CYS N N -0.637 -22.071 -0.574 1.00 . A A . 48 CYS N 1 1
6 4962 1 1 48 CYS O O -0.722 -22.271 2.153 1.00 . A A . 48 CYS O 1 1
6 4963 1 1 48 CYS SG S -0.397 -19.451 -1.048 1.00 . A A . 48 CYS SG 1 1
6 4964 1 1 49 TYR C C 2.523 -21.873 4.507 1.00 . A A . 49 TYR C 1 1
6 4965 1 1 49 TYR CA C 1.507 -22.698 3.734 1.00 . A A . 49 TYR CA 1 1
6 4966 1 1 49 TYR CB C 1.848 -24.183 3.872 1.00 . A A . 49 TYR CB 1 1
6 4967 1 1 49 TYR CD1 C 1.132 -24.959 1.585 1.00 . A A . 49 TYR CD1 1 1
6 4968 1 1 49 TYR CD2 C -0.062 -25.791 3.524 1.00 . A A . 49 TYR CD2 1 1
6 4969 1 1 49 TYR CE1 C 0.302 -25.717 0.750 1.00 . A A . 49 TYR CE1 1 1
6 4970 1 1 49 TYR CE2 C -0.893 -26.547 2.689 1.00 . A A . 49 TYR CE2 1 1
6 4971 1 1 49 TYR CG C 0.949 -24.997 2.972 1.00 . A A . 49 TYR CG 1 1
6 4972 1 1 49 TYR CZ C -0.710 -26.510 1.301 1.00 . A A . 49 TYR CZ 1 1
6 4973 1 1 49 TYR H H 2.388 -22.165 1.881 1.00 . A A . 49 TYR H 1 1
6 4974 1 1 49 TYR HA H 0.522 -22.522 4.142 1.00 . A A . 49 TYR HA 1 1
6 4975 1 1 49 TYR HB2 H 2.878 -24.342 3.592 1.00 . A A . 49 TYR HB2 1 1
6 4976 1 1 49 TYR HB3 H 1.703 -24.491 4.897 1.00 . A A . 49 TYR HB3 1 1
6 4977 1 1 49 TYR HD1 H 1.913 -24.347 1.159 1.00 . A A . 49 TYR HD1 1 1
6 4978 1 1 49 TYR HD2 H -0.203 -25.818 4.594 1.00 . A A . 49 TYR HD2 1 1
6 4979 1 1 49 TYR HE1 H 0.443 -25.689 -0.321 1.00 . A A . 49 TYR HE1 1 1
6 4980 1 1 49 TYR HE2 H -1.673 -27.160 3.115 1.00 . A A . 49 TYR HE2 1 1
6 4981 1 1 49 TYR HH H -2.394 -27.308 0.888 1.00 . A A . 49 TYR HH 1 1
6 4982 1 1 49 TYR N N 1.523 -22.304 2.331 1.00 . A A . 49 TYR N 1 1
6 4983 1 1 49 TYR O O 3.588 -21.561 3.986 1.00 . A A . 49 TYR O 1 1
6 4984 1 1 49 TYR OH O -1.528 -27.257 0.479 1.00 . A A . 49 TYR OH 1 1
6 4985 1 1 50 PHE C C 3.887 -21.621 7.512 1.00 . A A . 50 PHE C 1 1
6 4986 1 1 50 PHE CA C 3.109 -20.726 6.556 1.00 . A A . 50 PHE CA 1 1
6 4987 1 1 50 PHE CB C 2.327 -19.672 7.345 1.00 . A A . 50 PHE CB 1 1
6 4988 1 1 50 PHE CD1 C 4.581 -19.087 8.349 1.00 . A A . 50 PHE CD1 1 1
6 4989 1 1 50 PHE CD2 C 2.570 -18.612 9.620 1.00 . A A . 50 PHE CD2 1 1
6 4990 1 1 50 PHE CE1 C 5.359 -18.564 9.388 1.00 . A A . 50 PHE CE1 1 1
6 4991 1 1 50 PHE CE2 C 3.351 -18.090 10.658 1.00 . A A . 50 PHE CE2 1 1
6 4992 1 1 50 PHE CG C 3.182 -19.112 8.464 1.00 . A A . 50 PHE CG 1 1
6 4993 1 1 50 PHE CZ C 4.744 -18.066 10.542 1.00 . A A . 50 PHE CZ 1 1
6 4994 1 1 50 PHE H H 1.330 -21.797 6.116 1.00 . A A . 50 PHE H 1 1
6 4995 1 1 50 PHE HA H 3.802 -20.225 5.898 1.00 . A A . 50 PHE HA 1 1
6 4996 1 1 50 PHE HB2 H 2.039 -18.871 6.681 1.00 . A A . 50 PHE HB2 1 1
6 4997 1 1 50 PHE HB3 H 1.440 -20.124 7.764 1.00 . A A . 50 PHE HB3 1 1
6 4998 1 1 50 PHE HD1 H 5.059 -19.469 7.462 1.00 . A A . 50 PHE HD1 1 1
6 4999 1 1 50 PHE HD2 H 1.494 -18.628 9.711 1.00 . A A . 50 PHE HD2 1 1
6 5000 1 1 50 PHE HE1 H 6.436 -18.544 9.299 1.00 . A A . 50 PHE HE1 1 1
6 5001 1 1 50 PHE HE2 H 2.876 -17.706 11.550 1.00 . A A . 50 PHE HE2 1 1
6 5002 1 1 50 PHE HZ H 5.346 -17.662 11.343 1.00 . A A . 50 PHE HZ 1 1
6 5003 1 1 50 PHE N N 2.195 -21.521 5.744 1.00 . A A . 50 PHE N 1 1
6 5004 1 1 50 PHE O O 3.357 -22.073 8.527 1.00 . A A . 50 PHE O 1 1
6 5005 1 1 51 THR C C 5.831 -22.362 9.480 1.00 . A A . 51 THR C 1 1
6 5006 1 1 51 THR CA C 5.991 -22.724 8.009 1.00 . A A . 51 THR CA 1 1
6 5007 1 1 51 THR CB C 7.457 -22.568 7.602 1.00 . A A . 51 THR CB 1 1
6 5008 1 1 51 THR CG2 C 8.289 -23.673 8.255 1.00 . A A . 51 THR CG2 1 1
6 5009 1 1 51 THR H H 5.512 -21.487 6.351 1.00 . A A . 51 THR H 1 1
6 5010 1 1 51 THR HA H 5.698 -23.754 7.868 1.00 . A A . 51 THR HA 1 1
6 5011 1 1 51 THR HB H 7.822 -21.608 7.930 1.00 . A A . 51 THR HB 1 1
6 5012 1 1 51 THR HG1 H 6.682 -22.675 5.821 1.00 . A A . 51 THR HG1 1 1
6 5013 1 1 51 THR HG21 H 9.337 -23.503 8.052 1.00 . A A . 51 THR HG21 1 1
6 5014 1 1 51 THR HG22 H 7.995 -24.631 7.854 1.00 . A A . 51 THR HG22 1 1
6 5015 1 1 51 THR HG23 H 8.124 -23.664 9.323 1.00 . A A . 51 THR HG23 1 1
6 5016 1 1 51 THR N N 5.146 -21.875 7.176 1.00 . A A . 51 THR N 1 1
6 5017 1 1 51 THR O O 6.381 -21.365 9.949 1.00 . A A . 51 THR O 1 1
6 5018 1 1 51 THR OG1 O 7.569 -22.662 6.188 1.00 . A A . 51 THR OG1 1 1
6 5019 1 1 52 THR C C 4.842 -24.252 12.397 1.00 . A A . 52 THR C 1 1
6 5020 1 1 52 THR CA C 4.851 -22.936 11.625 1.00 . A A . 52 THR CA 1 1
6 5021 1 1 52 THR CB C 3.517 -22.214 11.827 1.00 . A A . 52 THR CB 1 1
6 5022 1 1 52 THR CG2 C 3.742 -20.702 11.776 1.00 . A A . 52 THR CG2 1 1
6 5023 1 1 52 THR H H 4.663 -23.959 9.779 1.00 . A A . 52 THR H 1 1
6 5024 1 1 52 THR HA H 5.645 -22.312 12.004 1.00 . A A . 52 THR HA 1 1
6 5025 1 1 52 THR HB H 3.104 -22.480 12.787 1.00 . A A . 52 THR HB 1 1
6 5026 1 1 52 THR HG1 H 1.990 -23.224 11.170 1.00 . A A . 52 THR HG1 1 1
6 5027 1 1 52 THR HG21 H 4.339 -20.399 12.624 1.00 . A A . 52 THR HG21 1 1
6 5028 1 1 52 THR HG22 H 2.790 -20.195 11.805 1.00 . A A . 52 THR HG22 1 1
6 5029 1 1 52 THR HG23 H 4.260 -20.447 10.863 1.00 . A A . 52 THR HG23 1 1
6 5030 1 1 52 THR N N 5.075 -23.179 10.205 1.00 . A A . 52 THR N 1 1
6 5031 1 1 52 THR O O 4.213 -25.223 11.979 1.00 . A A . 52 THR O 1 1
6 5032 1 1 52 THR OG1 O 2.614 -22.596 10.799 1.00 . A A . 52 THR OG1 1 1
6 5033 1 1 53 GLY C C 4.445 -25.526 15.327 1.00 . A A . 53 GLY C 1 1
6 5034 1 1 53 GLY CA C 5.611 -25.477 14.346 1.00 . A A . 53 GLY CA 1 1
6 5035 1 1 53 GLY H H 6.027 -23.470 13.807 1.00 . A A . 53 GLY H 1 1
6 5036 1 1 53 GLY HA2 H 5.576 -26.347 13.706 1.00 . A A . 53 GLY HA2 1 1
6 5037 1 1 53 GLY HA3 H 6.537 -25.478 14.900 1.00 . A A . 53 GLY HA3 1 1
6 5038 1 1 53 GLY N N 5.545 -24.274 13.524 1.00 . A A . 53 GLY N 1 1
6 5039 1 1 53 GLY O O 3.424 -26.096 14.974 1.00 . A A . 53 GLY O 1 1
6 5040 1 1 53 GLY OXT O 4.587 -24.993 16.415 1.00 . A A . 53 GLY OXT 1 1
7 5041 1 1 1 GLU C C 0.933 -28.171 10.509 1.00 . A A . 1 GLU C 1 1
7 5042 1 1 1 GLU CA C 0.216 -29.428 10.990 1.00 . A A . 1 GLU CA 1 1
7 5043 1 1 1 GLU CB C 0.935 -30.674 10.466 1.00 . A A . 1 GLU CB 1 1
7 5044 1 1 1 GLU CD C -0.009 -32.963 10.101 1.00 . A A . 1 GLU CD 1 1
7 5045 1 1 1 GLU CG C 0.365 -31.920 11.148 1.00 . A A . 1 GLU CG 1 1
7 5046 1 1 1 GLU H1 H -1.351 -30.262 9.900 1.00 . A A . 1 GLU H1 1 1
7 5047 1 1 1 GLU H2 H -1.344 -28.564 9.915 1.00 . A A . 1 GLU H2 1 1
7 5048 1 1 1 GLU H3 H -1.845 -29.427 11.291 1.00 . A A . 1 GLU H3 1 1
7 5049 1 1 1 GLU HA H 0.209 -29.446 12.070 1.00 . A A . 1 GLU HA 1 1
7 5050 1 1 1 GLU HB2 H 0.791 -30.750 9.398 1.00 . A A . 1 GLU HB2 1 1
7 5051 1 1 1 GLU HB3 H 1.990 -30.599 10.682 1.00 . A A . 1 GLU HB3 1 1
7 5052 1 1 1 GLU HG2 H 1.107 -32.333 11.817 1.00 . A A . 1 GLU HG2 1 1
7 5053 1 1 1 GLU HG3 H -0.514 -31.649 11.713 1.00 . A A . 1 GLU HG3 1 1
7 5054 1 1 1 GLU N N -1.186 -29.419 10.487 1.00 . A A . 1 GLU N 1 1
7 5055 1 1 1 GLU O O 1.751 -27.597 11.228 1.00 . A A . 1 GLU O 1 1
7 5056 1 1 1 GLU OE1 O 0.635 -32.992 9.065 1.00 . A A . 1 GLU OE1 1 1
7 5057 1 1 1 GLU OE2 O -0.933 -33.719 10.351 1.00 . A A . 1 GLU OE2 1 1
7 5058 1 1 2 VAL C C 0.184 -25.648 8.103 1.00 . A A . 2 VAL C 1 1
7 5059 1 1 2 VAL CA C 1.241 -26.559 8.718 1.00 . A A . 2 VAL CA 1 1
7 5060 1 1 2 VAL CB C 2.258 -26.962 7.649 1.00 . A A . 2 VAL CB 1 1
7 5061 1 1 2 VAL CG1 C 3.501 -27.547 8.323 1.00 . A A . 2 VAL CG1 1 1
7 5062 1 1 2 VAL CG2 C 1.638 -28.013 6.725 1.00 . A A . 2 VAL CG2 1 1
7 5063 1 1 2 VAL H H -0.038 -28.249 8.762 1.00 . A A . 2 VAL H 1 1
7 5064 1 1 2 VAL HA H 1.753 -26.022 9.501 1.00 . A A . 2 VAL HA 1 1
7 5065 1 1 2 VAL HB H 2.537 -26.093 7.073 1.00 . A A . 2 VAL HB 1 1
7 5066 1 1 2 VAL HG11 H 3.931 -28.307 7.687 1.00 . A A . 2 VAL HG11 1 1
7 5067 1 1 2 VAL HG12 H 3.225 -27.985 9.271 1.00 . A A . 2 VAL HG12 1 1
7 5068 1 1 2 VAL HG13 H 4.225 -26.762 8.486 1.00 . A A . 2 VAL HG13 1 1
7 5069 1 1 2 VAL HG21 H 0.908 -27.542 6.083 1.00 . A A . 2 VAL HG21 1 1
7 5070 1 1 2 VAL HG22 H 1.156 -28.777 7.319 1.00 . A A . 2 VAL HG22 1 1
7 5071 1 1 2 VAL HG23 H 2.412 -28.463 6.121 1.00 . A A . 2 VAL HG23 1 1
7 5072 1 1 2 VAL N N 0.621 -27.750 9.288 1.00 . A A . 2 VAL N 1 1
7 5073 1 1 2 VAL O O -0.361 -25.944 7.039 1.00 . A A . 2 VAL O 1 1
7 5074 1 1 3 ILE C C -1.230 -23.664 6.784 1.00 . A A . 3 ILE C 1 1
7 5075 1 1 3 ILE CA C -1.095 -23.589 8.302 1.00 . A A . 3 ILE CA 1 1
7 5076 1 1 3 ILE CB C -0.696 -22.169 8.711 1.00 . A A . 3 ILE CB 1 1
7 5077 1 1 3 ILE CD1 C -1.164 -19.743 8.313 1.00 . A A . 3 ILE CD1 1 1
7 5078 1 1 3 ILE CG1 C -1.361 -21.161 7.769 1.00 . A A . 3 ILE CG1 1 1
7 5079 1 1 3 ILE CG2 C 0.824 -22.022 8.625 1.00 . A A . 3 ILE CG2 1 1
7 5080 1 1 3 ILE H H 0.366 -24.363 9.626 1.00 . A A . 3 ILE H 1 1
7 5081 1 1 3 ILE HA H -2.049 -23.823 8.750 1.00 . A A . 3 ILE HA 1 1
7 5082 1 1 3 ILE HB H -1.018 -21.984 9.726 1.00 . A A . 3 ILE HB 1 1
7 5083 1 1 3 ILE HD11 H -2.128 -19.298 8.514 1.00 . A A . 3 ILE HD11 1 1
7 5084 1 1 3 ILE HD12 H -0.638 -19.147 7.582 1.00 . A A . 3 ILE HD12 1 1
7 5085 1 1 3 ILE HD13 H -0.590 -19.783 9.227 1.00 . A A . 3 ILE HD13 1 1
7 5086 1 1 3 ILE HG12 H -0.913 -21.235 6.789 1.00 . A A . 3 ILE HG12 1 1
7 5087 1 1 3 ILE HG13 H -2.416 -21.374 7.701 1.00 . A A . 3 ILE HG13 1 1
7 5088 1 1 3 ILE HG21 H 1.146 -22.195 7.609 1.00 . A A . 3 ILE HG21 1 1
7 5089 1 1 3 ILE HG22 H 1.294 -22.741 9.279 1.00 . A A . 3 ILE HG22 1 1
7 5090 1 1 3 ILE HG23 H 1.107 -21.023 8.925 1.00 . A A . 3 ILE HG23 1 1
7 5091 1 1 3 ILE N N -0.100 -24.542 8.783 1.00 . A A . 3 ILE N 1 1
7 5092 1 1 3 ILE O O -0.235 -23.765 6.066 1.00 . A A . 3 ILE O 1 1
7 5093 1 1 4 LYS C C -3.143 -22.304 4.346 1.00 . A A . 4 LYS C 1 1
7 5094 1 1 4 LYS CA C -2.727 -23.674 4.870 1.00 . A A . 4 LYS CA 1 1
7 5095 1 1 4 LYS CB C -3.831 -24.695 4.584 1.00 . A A . 4 LYS CB 1 1
7 5096 1 1 4 LYS CD C -4.400 -26.716 3.232 1.00 . A A . 4 LYS CD 1 1
7 5097 1 1 4 LYS CE C -4.550 -27.131 1.766 1.00 . A A . 4 LYS CE 1 1
7 5098 1 1 4 LYS CG C -3.480 -25.498 3.329 1.00 . A A . 4 LYS CG 1 1
7 5099 1 1 4 LYS H H -3.221 -23.530 6.925 1.00 . A A . 4 LYS H 1 1
7 5100 1 1 4 LYS HA H -1.826 -23.982 4.362 1.00 . A A . 4 LYS HA 1 1
7 5101 1 1 4 LYS HB2 H -3.927 -25.364 5.426 1.00 . A A . 4 LYS HB2 1 1
7 5102 1 1 4 LYS HB3 H -4.767 -24.178 4.428 1.00 . A A . 4 LYS HB3 1 1
7 5103 1 1 4 LYS HD2 H -3.975 -27.531 3.796 1.00 . A A . 4 LYS HD2 1 1
7 5104 1 1 4 LYS HD3 H -5.372 -26.467 3.633 1.00 . A A . 4 LYS HD3 1 1
7 5105 1 1 4 LYS HE2 H -4.688 -28.200 1.707 1.00 . A A . 4 LYS HE2 1 1
7 5106 1 1 4 LYS HE3 H -5.405 -26.631 1.337 1.00 . A A . 4 LYS HE3 1 1
7 5107 1 1 4 LYS HG2 H -3.611 -24.876 2.454 1.00 . A A . 4 LYS HG2 1 1
7 5108 1 1 4 LYS HG3 H -2.455 -25.831 3.387 1.00 . A A . 4 LYS HG3 1 1
7 5109 1 1 4 LYS HZ1 H -3.277 -25.713 0.926 1.00 . A A . 4 LYS HZ1 1 1
7 5110 1 1 4 LYS HZ2 H -3.347 -27.177 0.067 1.00 . A A . 4 LYS HZ2 1 1
7 5111 1 1 4 LYS HZ3 H -2.482 -27.085 1.527 1.00 . A A . 4 LYS HZ3 1 1
7 5112 1 1 4 LYS N N -2.468 -23.613 6.304 1.00 . A A . 4 LYS N 1 1
7 5113 1 1 4 LYS NZ N -3.321 -26.747 1.015 1.00 . A A . 4 LYS NZ 1 1
7 5114 1 1 4 LYS O O -4.241 -21.826 4.635 1.00 . A A . 4 LYS O 1 1
7 5115 1 1 5 LYS C C -2.674 -20.442 1.503 1.00 . A A . 5 LYS C 1 1
7 5116 1 1 5 LYS CA C -2.542 -20.360 3.020 1.00 . A A . 5 LYS CA 1 1
7 5117 1 1 5 LYS CB C -1.412 -19.396 3.388 1.00 . A A . 5 LYS CB 1 1
7 5118 1 1 5 LYS CD C -3.094 -17.569 3.115 1.00 . A A . 5 LYS CD 1 1
7 5119 1 1 5 LYS CE C -3.170 -16.043 3.058 1.00 . A A . 5 LYS CE 1 1
7 5120 1 1 5 LYS CG C -1.677 -18.025 2.764 1.00 . A A . 5 LYS CG 1 1
7 5121 1 1 5 LYS H H -1.401 -22.108 3.384 1.00 . A A . 5 LYS H 1 1
7 5122 1 1 5 LYS HA H -3.468 -19.992 3.437 1.00 . A A . 5 LYS HA 1 1
7 5123 1 1 5 LYS HB2 H -1.359 -19.297 4.462 1.00 . A A . 5 LYS HB2 1 1
7 5124 1 1 5 LYS HB3 H -0.475 -19.783 3.016 1.00 . A A . 5 LYS HB3 1 1
7 5125 1 1 5 LYS HD2 H -3.793 -17.993 2.409 1.00 . A A . 5 LYS HD2 1 1
7 5126 1 1 5 LYS HD3 H -3.342 -17.903 4.112 1.00 . A A . 5 LYS HD3 1 1
7 5127 1 1 5 LYS HE2 H -2.697 -15.693 2.152 1.00 . A A . 5 LYS HE2 1 1
7 5128 1 1 5 LYS HE3 H -4.204 -15.734 3.067 1.00 . A A . 5 LYS HE3 1 1
7 5129 1 1 5 LYS HG2 H -0.961 -17.311 3.149 1.00 . A A . 5 LYS HG2 1 1
7 5130 1 1 5 LYS HG3 H -1.577 -18.092 1.691 1.00 . A A . 5 LYS HG3 1 1
7 5131 1 1 5 LYS HZ1 H -1.593 -15.000 3.929 1.00 . A A . 5 LYS HZ1 1 1
7 5132 1 1 5 LYS HZ2 H -2.236 -16.230 4.909 1.00 . A A . 5 LYS HZ2 1 1
7 5133 1 1 5 LYS HZ3 H -3.084 -14.772 4.704 1.00 . A A . 5 LYS HZ3 1 1
7 5134 1 1 5 LYS N N -2.259 -21.678 3.578 1.00 . A A . 5 LYS N 1 1
7 5135 1 1 5 LYS NZ N -2.468 -15.468 4.239 1.00 . A A . 5 LYS NZ 1 1
7 5136 1 1 5 LYS O O -1.677 -20.544 0.793 1.00 . A A . 5 LYS O 1 1
7 5137 1 1 6 ASP C C -5.042 -19.306 -0.876 1.00 . A A . 6 ASP C 1 1
7 5138 1 1 6 ASP CA C -4.160 -20.464 -0.422 1.00 . A A . 6 ASP CA 1 1
7 5139 1 1 6 ASP CB C -4.847 -21.787 -0.766 1.00 . A A . 6 ASP CB 1 1
7 5140 1 1 6 ASP CG C -6.286 -21.773 -0.264 1.00 . A A . 6 ASP CG 1 1
7 5141 1 1 6 ASP H H -4.667 -20.311 1.629 1.00 . A A . 6 ASP H 1 1
7 5142 1 1 6 ASP HA H -3.217 -20.414 -0.946 1.00 . A A . 6 ASP HA 1 1
7 5143 1 1 6 ASP HB2 H -4.844 -21.926 -1.838 1.00 . A A . 6 ASP HB2 1 1
7 5144 1 1 6 ASP HB3 H -4.313 -22.601 -0.297 1.00 . A A . 6 ASP HB3 1 1
7 5145 1 1 6 ASP N N -3.910 -20.393 1.015 1.00 . A A . 6 ASP N 1 1
7 5146 1 1 6 ASP O O -6.007 -18.948 -0.200 1.00 . A A . 6 ASP O 1 1
7 5147 1 1 6 ASP OD1 O -6.500 -22.149 0.877 1.00 . A A . 6 ASP OD1 1 1
7 5148 1 1 6 ASP OD2 O -7.156 -21.388 -1.028 1.00 . A A . 6 ASP OD2 1 1
7 5149 1 1 7 THR C C -5.979 -17.937 -3.969 1.00 . A A . 7 THR C 1 1
7 5150 1 1 7 THR CA C -5.487 -17.614 -2.558 1.00 . A A . 7 THR CA 1 1
7 5151 1 1 7 THR CB C -4.635 -16.344 -2.588 1.00 . A A . 7 THR CB 1 1
7 5152 1 1 7 THR CG2 C -3.202 -16.681 -2.176 1.00 . A A . 7 THR CG2 1 1
7 5153 1 1 7 THR H H -3.930 -19.054 -2.525 1.00 . A A . 7 THR H 1 1
7 5154 1 1 7 THR HA H -6.335 -17.452 -1.914 1.00 . A A . 7 THR HA 1 1
7 5155 1 1 7 THR HB H -5.041 -15.620 -1.900 1.00 . A A . 7 THR HB 1 1
7 5156 1 1 7 THR HG1 H -3.759 -15.913 -4.271 1.00 . A A . 7 THR HG1 1 1
7 5157 1 1 7 THR HG21 H -2.875 -17.565 -2.704 1.00 . A A . 7 THR HG21 1 1
7 5158 1 1 7 THR HG22 H -3.167 -16.864 -1.112 1.00 . A A . 7 THR HG22 1 1
7 5159 1 1 7 THR HG23 H -2.552 -15.855 -2.421 1.00 . A A . 7 THR HG23 1 1
7 5160 1 1 7 THR N N -4.709 -18.727 -2.025 1.00 . A A . 7 THR N 1 1
7 5161 1 1 7 THR O O -5.505 -18.889 -4.590 1.00 . A A . 7 THR O 1 1
7 5162 1 1 7 THR OG1 O -4.639 -15.803 -3.902 1.00 . A A . 7 THR OG1 1 1
7 5163 1 1 8 PRO C C -6.801 -16.501 -6.890 1.00 . A A . 8 PRO C 1 1
7 5164 1 1 8 PRO CA C -7.470 -17.392 -5.845 1.00 . A A . 8 PRO CA 1 1
7 5165 1 1 8 PRO CB C -8.922 -16.979 -5.648 1.00 . A A . 8 PRO CB 1 1
7 5166 1 1 8 PRO CD C -7.569 -16.024 -3.847 1.00 . A A . 8 PRO CD 1 1
7 5167 1 1 8 PRO CG C -8.867 -15.853 -4.658 1.00 . A A . 8 PRO CG 1 1
7 5168 1 1 8 PRO HA H -7.417 -18.430 -6.127 1.00 . A A . 8 PRO HA 1 1
7 5169 1 1 8 PRO HB2 H -9.346 -16.641 -6.584 1.00 . A A . 8 PRO HB2 1 1
7 5170 1 1 8 PRO HB3 H -9.497 -17.798 -5.246 1.00 . A A . 8 PRO HB3 1 1
7 5171 1 1 8 PRO HD2 H -6.954 -15.137 -3.926 1.00 . A A . 8 PRO HD2 1 1
7 5172 1 1 8 PRO HD3 H -7.799 -16.241 -2.819 1.00 . A A . 8 PRO HD3 1 1
7 5173 1 1 8 PRO HG2 H -8.858 -14.904 -5.178 1.00 . A A . 8 PRO HG2 1 1
7 5174 1 1 8 PRO HG3 H -9.716 -15.903 -3.994 1.00 . A A . 8 PRO HG3 1 1
7 5175 1 1 8 PRO N N -6.913 -17.176 -4.488 1.00 . A A . 8 PRO N 1 1
7 5176 1 1 8 PRO O O -6.522 -15.332 -6.630 1.00 . A A . 8 PRO O 1 1
7 5177 1 1 9 TYR C C -5.562 -17.229 -10.306 1.00 . A A . 9 TYR C 1 1
7 5178 1 1 9 TYR CA C -5.916 -16.305 -9.145 1.00 . A A . 9 TYR CA 1 1
7 5179 1 1 9 TYR CB C -4.649 -15.614 -8.630 1.00 . A A . 9 TYR CB 1 1
7 5180 1 1 9 TYR CD1 C -4.019 -13.850 -10.321 1.00 . A A . 9 TYR CD1 1 1
7 5181 1 1 9 TYR CD2 C -2.861 -15.978 -10.365 1.00 . A A . 9 TYR CD2 1 1
7 5182 1 1 9 TYR CE1 C -3.254 -13.412 -11.409 1.00 . A A . 9 TYR CE1 1 1
7 5183 1 1 9 TYR CE2 C -2.097 -15.542 -11.453 1.00 . A A . 9 TYR CE2 1 1
7 5184 1 1 9 TYR CG C -3.822 -15.135 -9.799 1.00 . A A . 9 TYR CG 1 1
7 5185 1 1 9 TYR CZ C -2.293 -14.258 -11.975 1.00 . A A . 9 TYR CZ 1 1
7 5186 1 1 9 TYR H H -6.799 -18.000 -8.225 1.00 . A A . 9 TYR H 1 1
7 5187 1 1 9 TYR HA H -6.606 -15.551 -9.497 1.00 . A A . 9 TYR HA 1 1
7 5188 1 1 9 TYR HB2 H -4.922 -14.771 -8.013 1.00 . A A . 9 TYR HB2 1 1
7 5189 1 1 9 TYR HB3 H -4.071 -16.314 -8.044 1.00 . A A . 9 TYR HB3 1 1
7 5190 1 1 9 TYR HD1 H -4.760 -13.198 -9.884 1.00 . A A . 9 TYR HD1 1 1
7 5191 1 1 9 TYR HD2 H -2.710 -16.968 -9.964 1.00 . A A . 9 TYR HD2 1 1
7 5192 1 1 9 TYR HE1 H -3.406 -12.422 -11.813 1.00 . A A . 9 TYR HE1 1 1
7 5193 1 1 9 TYR HE2 H -1.358 -16.197 -11.888 1.00 . A A . 9 TYR HE2 1 1
7 5194 1 1 9 TYR HH H -1.647 -14.463 -13.762 1.00 . A A . 9 TYR HH 1 1
7 5195 1 1 9 TYR N N -6.552 -17.062 -8.071 1.00 . A A . 9 TYR N 1 1
7 5196 1 1 9 TYR O O -5.772 -18.437 -10.225 1.00 . A A . 9 TYR O 1 1
7 5197 1 1 9 TYR OH O -1.540 -13.827 -13.049 1.00 . A A . 9 TYR OH 1 1
7 5198 1 1 10 LYS C C -5.657 -17.175 -13.677 1.00 . A A . 10 LYS C 1 1
7 5199 1 1 10 LYS CA C -4.636 -17.390 -12.572 1.00 . A A . 10 LYS CA 1 1
7 5200 1 1 10 LYS CB C -4.530 -18.885 -12.270 1.00 . A A . 10 LYS CB 1 1
7 5201 1 1 10 LYS CD C -4.827 -20.241 -14.345 1.00 . A A . 10 LYS CD 1 1
7 5202 1 1 10 LYS CE C -4.105 -20.973 -15.477 1.00 . A A . 10 LYS CE 1 1
7 5203 1 1 10 LYS CG C -3.800 -19.592 -13.416 1.00 . A A . 10 LYS CG 1 1
7 5204 1 1 10 LYS H H -4.892 -15.669 -11.366 1.00 . A A . 10 LYS H 1 1
7 5205 1 1 10 LYS HA H -3.675 -17.031 -12.909 1.00 . A A . 10 LYS HA 1 1
7 5206 1 1 10 LYS HB2 H -3.985 -19.032 -11.350 1.00 . A A . 10 LYS HB2 1 1
7 5207 1 1 10 LYS HB3 H -5.520 -19.298 -12.177 1.00 . A A . 10 LYS HB3 1 1
7 5208 1 1 10 LYS HD2 H -5.425 -20.946 -13.784 1.00 . A A . 10 LYS HD2 1 1
7 5209 1 1 10 LYS HD3 H -5.468 -19.479 -14.762 1.00 . A A . 10 LYS HD3 1 1
7 5210 1 1 10 LYS HE2 H -3.244 -20.397 -15.785 1.00 . A A . 10 LYS HE2 1 1
7 5211 1 1 10 LYS HE3 H -3.785 -21.944 -15.131 1.00 . A A . 10 LYS HE3 1 1
7 5212 1 1 10 LYS HG2 H -3.214 -18.875 -13.971 1.00 . A A . 10 LYS HG2 1 1
7 5213 1 1 10 LYS HG3 H -3.151 -20.355 -13.013 1.00 . A A . 10 LYS HG3 1 1
7 5214 1 1 10 LYS HZ1 H -5.084 -22.140 -16.895 1.00 . A A . 10 LYS HZ1 1 1
7 5215 1 1 10 LYS HZ2 H -4.680 -20.583 -17.440 1.00 . A A . 10 LYS HZ2 1 1
7 5216 1 1 10 LYS HZ3 H -5.979 -20.800 -16.368 1.00 . A A . 10 LYS HZ3 1 1
7 5217 1 1 10 LYS N N -5.027 -16.640 -11.378 1.00 . A A . 10 LYS N 1 1
7 5218 1 1 10 LYS NZ N -5.032 -21.137 -16.632 1.00 . A A . 10 LYS NZ 1 1
7 5219 1 1 10 LYS O O -5.336 -17.264 -14.863 1.00 . A A . 10 LYS O 1 1
7 5220 1 1 11 LYS C C -7.588 -15.516 -15.180 1.00 . A A . 11 LYS C 1 1
7 5221 1 1 11 LYS CA C -7.958 -16.655 -14.234 1.00 . A A . 11 LYS CA 1 1
7 5222 1 1 11 LYS CB C -9.250 -16.315 -13.486 1.00 . A A . 11 LYS CB 1 1
7 5223 1 1 11 LYS CD C -10.450 -14.562 -12.171 1.00 . A A . 11 LYS CD 1 1
7 5224 1 1 11 LYS CE C -11.311 -13.706 -13.102 1.00 . A A . 11 LYS CE 1 1
7 5225 1 1 11 LYS CG C -9.138 -14.916 -12.872 1.00 . A A . 11 LYS CG 1 1
7 5226 1 1 11 LYS H H -7.081 -16.828 -12.317 1.00 . A A . 11 LYS H 1 1
7 5227 1 1 11 LYS HA H -8.116 -17.554 -14.811 1.00 . A A . 11 LYS HA 1 1
7 5228 1 1 11 LYS HB2 H -10.082 -16.343 -14.173 1.00 . A A . 11 LYS HB2 1 1
7 5229 1 1 11 LYS HB3 H -9.407 -17.039 -12.699 1.00 . A A . 11 LYS HB3 1 1
7 5230 1 1 11 LYS HD2 H -10.981 -15.469 -11.920 1.00 . A A . 11 LYS HD2 1 1
7 5231 1 1 11 LYS HD3 H -10.238 -14.007 -11.269 1.00 . A A . 11 LYS HD3 1 1
7 5232 1 1 11 LYS HE2 H -10.847 -12.741 -13.235 1.00 . A A . 11 LYS HE2 1 1
7 5233 1 1 11 LYS HE3 H -11.401 -14.198 -14.060 1.00 . A A . 11 LYS HE3 1 1
7 5234 1 1 11 LYS HG2 H -8.329 -14.901 -12.156 1.00 . A A . 11 LYS HG2 1 1
7 5235 1 1 11 LYS HG3 H -8.943 -14.194 -13.651 1.00 . A A . 11 LYS HG3 1 1
7 5236 1 1 11 LYS HZ1 H -13.214 -12.863 -13.084 1.00 . A A . 11 LYS HZ1 1 1
7 5237 1 1 11 LYS HZ2 H -12.571 -13.154 -11.539 1.00 . A A . 11 LYS HZ2 1 1
7 5238 1 1 11 LYS HZ3 H -13.154 -14.445 -12.476 1.00 . A A . 11 LYS HZ3 1 1
7 5239 1 1 11 LYS N N -6.889 -16.888 -13.277 1.00 . A A . 11 LYS N 1 1
7 5240 1 1 11 LYS NZ N -12.664 -13.529 -12.505 1.00 . A A . 11 LYS NZ 1 1
7 5241 1 1 11 LYS O O -8.391 -15.105 -16.018 1.00 . A A . 11 LYS O 1 1
7 5242 1 1 12 ARG C C -4.781 -14.409 -16.812 1.00 . A A . 12 ARG C 1 1
7 5243 1 1 12 ARG CA C -5.893 -13.922 -15.887 1.00 . A A . 12 ARG CA 1 1
7 5244 1 1 12 ARG CB C -5.373 -12.774 -15.020 1.00 . A A . 12 ARG CB 1 1
7 5245 1 1 12 ARG CD C -6.987 -10.886 -15.308 1.00 . A A . 12 ARG CD 1 1
7 5246 1 1 12 ARG CG C -5.625 -11.440 -15.727 1.00 . A A . 12 ARG CG 1 1
7 5247 1 1 12 ARG CZ C -9.224 -11.796 -15.578 1.00 . A A . 12 ARG CZ 1 1
7 5248 1 1 12 ARG H H -5.767 -15.382 -14.355 1.00 . A A . 12 ARG H 1 1
7 5249 1 1 12 ARG HA H -6.716 -13.563 -16.487 1.00 . A A . 12 ARG HA 1 1
7 5250 1 1 12 ARG HB2 H -5.886 -12.781 -14.069 1.00 . A A . 12 ARG HB2 1 1
7 5251 1 1 12 ARG HB3 H -4.313 -12.899 -14.858 1.00 . A A . 12 ARG HB3 1 1
7 5252 1 1 12 ARG HD2 H -6.894 -10.395 -14.351 1.00 . A A . 12 ARG HD2 1 1
7 5253 1 1 12 ARG HD3 H -7.321 -10.170 -16.044 1.00 . A A . 12 ARG HD3 1 1
7 5254 1 1 12 ARG HE H -7.677 -12.835 -14.846 1.00 . A A . 12 ARG HE 1 1
7 5255 1 1 12 ARG HG2 H -4.851 -10.737 -15.455 1.00 . A A . 12 ARG HG2 1 1
7 5256 1 1 12 ARG HG3 H -5.615 -11.592 -16.795 1.00 . A A . 12 ARG HG3 1 1
7 5257 1 1 12 ARG HH11 H -9.771 -13.664 -15.111 1.00 . A A . 12 ARG HH11 1 1
7 5258 1 1 12 ARG HH12 H -11.022 -12.657 -15.756 1.00 . A A . 12 ARG HH12 1 1
7 5259 1 1 12 ARG HH21 H -8.969 -9.887 -16.129 1.00 . A A . 12 ARG HH21 1 1
7 5260 1 1 12 ARG HH22 H -10.568 -10.519 -16.332 1.00 . A A . 12 ARG HH22 1 1
7 5261 1 1 12 ARG N N -6.365 -15.013 -15.040 1.00 . A A . 12 ARG N 1 1
7 5262 1 1 12 ARG NE N -7.960 -11.967 -15.201 1.00 . A A . 12 ARG NE 1 1
7 5263 1 1 12 ARG NH1 N -10.072 -12.782 -15.474 1.00 . A A . 12 ARG NH1 1 1
7 5264 1 1 12 ARG NH2 N -9.617 -10.644 -16.050 1.00 . A A . 12 ARG NH2 1 1
7 5265 1 1 12 ARG O O -4.296 -15.532 -16.679 1.00 . A A . 12 ARG O 1 1
7 5266 1 1 13 LYS C C -2.018 -14.189 -17.954 1.00 . A A . 13 LYS C 1 1
7 5267 1 1 13 LYS CA C -3.325 -13.910 -18.691 1.00 . A A . 13 LYS CA 1 1
7 5268 1 1 13 LYS CB C -3.117 -12.773 -19.693 1.00 . A A . 13 LYS CB 1 1
7 5269 1 1 13 LYS CD C -3.278 -13.704 -22.007 1.00 . A A . 13 LYS CD 1 1
7 5270 1 1 13 LYS CE C -4.238 -14.038 -23.151 1.00 . A A . 13 LYS CE 1 1
7 5271 1 1 13 LYS CG C -4.040 -12.976 -20.897 1.00 . A A . 13 LYS CG 1 1
7 5272 1 1 13 LYS H H -4.803 -12.674 -17.810 1.00 . A A . 13 LYS H 1 1
7 5273 1 1 13 LYS HA H -3.620 -14.798 -19.229 1.00 . A A . 13 LYS HA 1 1
7 5274 1 1 13 LYS HB2 H -3.344 -11.829 -19.219 1.00 . A A . 13 LYS HB2 1 1
7 5275 1 1 13 LYS HB3 H -2.089 -12.771 -20.027 1.00 . A A . 13 LYS HB3 1 1
7 5276 1 1 13 LYS HD2 H -2.485 -13.070 -22.375 1.00 . A A . 13 LYS HD2 1 1
7 5277 1 1 13 LYS HD3 H -2.857 -14.618 -21.615 1.00 . A A . 13 LYS HD3 1 1
7 5278 1 1 13 LYS HE2 H -3.720 -13.946 -24.093 1.00 . A A . 13 LYS HE2 1 1
7 5279 1 1 13 LYS HE3 H -4.597 -15.050 -23.036 1.00 . A A . 13 LYS HE3 1 1
7 5280 1 1 13 LYS HG2 H -4.895 -13.564 -20.599 1.00 . A A . 13 LYS HG2 1 1
7 5281 1 1 13 LYS HG3 H -4.372 -12.016 -21.262 1.00 . A A . 13 LYS HG3 1 1
7 5282 1 1 13 LYS HZ1 H -5.980 -13.241 -23.966 1.00 . A A . 13 LYS HZ1 1 1
7 5283 1 1 13 LYS HZ2 H -5.036 -12.116 -23.112 1.00 . A A . 13 LYS HZ2 1 1
7 5284 1 1 13 LYS HZ3 H -5.961 -13.268 -22.271 1.00 . A A . 13 LYS HZ3 1 1
7 5285 1 1 13 LYS N N -4.381 -13.556 -17.749 1.00 . A A . 13 LYS N 1 1
7 5286 1 1 13 LYS NZ N -5.391 -13.095 -23.123 1.00 . A A . 13 LYS NZ 1 1
7 5287 1 1 13 LYS O O -1.856 -13.813 -16.793 1.00 . A A . 13 LYS O 1 1
7 5288 1 1 14 PHE C C 0.085 -16.407 -17.143 1.00 . A A . 14 PHE C 1 1
7 5289 1 1 14 PHE CA C 0.204 -15.173 -18.042 1.00 . A A . 14 PHE CA 1 1
7 5290 1 1 14 PHE CB C 0.709 -13.987 -17.217 1.00 . A A . 14 PHE CB 1 1
7 5291 1 1 14 PHE CD1 C 3.131 -14.178 -16.538 1.00 . A A . 14 PHE CD1 1 1
7 5292 1 1 14 PHE CD2 C 2.594 -13.169 -18.678 1.00 . A A . 14 PHE CD2 1 1
7 5293 1 1 14 PHE CE1 C 4.494 -13.979 -16.787 1.00 . A A . 14 PHE CE1 1 1
7 5294 1 1 14 PHE CE2 C 3.958 -12.970 -18.925 1.00 . A A . 14 PHE CE2 1 1
7 5295 1 1 14 PHE CG C 2.181 -13.773 -17.484 1.00 . A A . 14 PHE CG 1 1
7 5296 1 1 14 PHE CZ C 4.907 -13.374 -17.980 1.00 . A A . 14 PHE CZ 1 1
7 5297 1 1 14 PHE H H -1.274 -15.121 -19.562 1.00 . A A . 14 PHE H 1 1
7 5298 1 1 14 PHE HA H 0.908 -15.369 -18.833 1.00 . A A . 14 PHE HA 1 1
7 5299 1 1 14 PHE HB2 H 0.160 -13.098 -17.491 1.00 . A A . 14 PHE HB2 1 1
7 5300 1 1 14 PHE HB3 H 0.561 -14.191 -16.168 1.00 . A A . 14 PHE HB3 1 1
7 5301 1 1 14 PHE HD1 H 2.812 -14.645 -15.618 1.00 . A A . 14 PHE HD1 1 1
7 5302 1 1 14 PHE HD2 H 1.862 -12.855 -19.407 1.00 . A A . 14 PHE HD2 1 1
7 5303 1 1 14 PHE HE1 H 5.227 -14.292 -16.057 1.00 . A A . 14 PHE HE1 1 1
7 5304 1 1 14 PHE HE2 H 4.277 -12.503 -19.845 1.00 . A A . 14 PHE HE2 1 1
7 5305 1 1 14 PHE HZ H 5.959 -13.220 -18.170 1.00 . A A . 14 PHE HZ 1 1
7 5306 1 1 14 PHE N N -1.088 -14.848 -18.638 1.00 . A A . 14 PHE N 1 1
7 5307 1 1 14 PHE O O -0.837 -16.499 -16.335 1.00 . A A . 14 PHE O 1 1
7 5308 1 1 15 PRO C C 0.704 -18.313 -14.958 1.00 . A A . 15 PRO C 1 1
7 5309 1 1 15 PRO CA C 0.981 -18.592 -16.434 1.00 . A A . 15 PRO CA 1 1
7 5310 1 1 15 PRO CB C 2.388 -19.161 -16.616 1.00 . A A . 15 PRO CB 1 1
7 5311 1 1 15 PRO CD C 2.129 -17.338 -18.204 1.00 . A A . 15 PRO CD 1 1
7 5312 1 1 15 PRO CG C 2.856 -18.659 -17.940 1.00 . A A . 15 PRO CG 1 1
7 5313 1 1 15 PRO HA H 0.260 -19.291 -16.823 1.00 . A A . 15 PRO HA 1 1
7 5314 1 1 15 PRO HB2 H 3.038 -18.807 -15.827 1.00 . A A . 15 PRO HB2 1 1
7 5315 1 1 15 PRO HB3 H 2.358 -20.240 -16.621 1.00 . A A . 15 PRO HB3 1 1
7 5316 1 1 15 PRO HD2 H 2.783 -16.501 -18.005 1.00 . A A . 15 PRO HD2 1 1
7 5317 1 1 15 PRO HD3 H 1.770 -17.307 -19.221 1.00 . A A . 15 PRO HD3 1 1
7 5318 1 1 15 PRO HG2 H 3.926 -18.497 -17.915 1.00 . A A . 15 PRO HG2 1 1
7 5319 1 1 15 PRO HG3 H 2.608 -19.368 -18.714 1.00 . A A . 15 PRO HG3 1 1
7 5320 1 1 15 PRO N N 0.994 -17.349 -17.263 1.00 . A A . 15 PRO N 1 1
7 5321 1 1 15 PRO O O 0.280 -17.218 -14.587 1.00 . A A . 15 PRO O 1 1
7 5322 1 1 16 TYR C C 2.041 -19.301 -11.923 1.00 . A A . 16 TYR C 1 1
7 5323 1 1 16 TYR CA C 0.725 -19.178 -12.685 1.00 . A A . 16 TYR CA 1 1
7 5324 1 1 16 TYR CB C -0.246 -20.258 -12.207 1.00 . A A . 16 TYR CB 1 1
7 5325 1 1 16 TYR CD1 C 0.230 -22.618 -12.956 1.00 . A A . 16 TYR CD1 1 1
7 5326 1 1 16 TYR CD2 C -0.929 -21.125 -14.473 1.00 . A A . 16 TYR CD2 1 1
7 5327 1 1 16 TYR CE1 C 0.165 -23.640 -13.909 1.00 . A A . 16 TYR CE1 1 1
7 5328 1 1 16 TYR CE2 C -0.995 -22.147 -15.428 1.00 . A A . 16 TYR CE2 1 1
7 5329 1 1 16 TYR CG C -0.316 -21.361 -13.236 1.00 . A A . 16 TYR CG 1 1
7 5330 1 1 16 TYR CZ C -0.448 -23.404 -15.146 1.00 . A A . 16 TYR CZ 1 1
7 5331 1 1 16 TYR H H 1.287 -20.165 -14.473 1.00 . A A . 16 TYR H 1 1
7 5332 1 1 16 TYR HA H 0.294 -18.208 -12.488 1.00 . A A . 16 TYR HA 1 1
7 5333 1 1 16 TYR HB2 H 0.101 -20.663 -11.267 1.00 . A A . 16 TYR HB2 1 1
7 5334 1 1 16 TYR HB3 H -1.227 -19.826 -12.073 1.00 . A A . 16 TYR HB3 1 1
7 5335 1 1 16 TYR HD1 H 0.703 -22.800 -12.001 1.00 . A A . 16 TYR HD1 1 1
7 5336 1 1 16 TYR HD2 H -1.351 -20.155 -14.691 1.00 . A A . 16 TYR HD2 1 1
7 5337 1 1 16 TYR HE1 H 0.587 -24.610 -13.692 1.00 . A A . 16 TYR HE1 1 1
7 5338 1 1 16 TYR HE2 H -1.467 -21.965 -16.383 1.00 . A A . 16 TYR HE2 1 1
7 5339 1 1 16 TYR HH H -0.085 -24.101 -16.887 1.00 . A A . 16 TYR HH 1 1
7 5340 1 1 16 TYR N N 0.950 -19.316 -14.120 1.00 . A A . 16 TYR N 1 1
7 5341 1 1 16 TYR O O 2.656 -18.300 -11.560 1.00 . A A . 16 TYR O 1 1
7 5342 1 1 16 TYR OH O -0.514 -24.412 -16.087 1.00 . A A . 16 TYR OH 1 1
7 5343 1 1 17 LYS C C 3.990 -19.658 -9.972 1.00 . A A . 17 LYS C 1 1
7 5344 1 1 17 LYS CA C 3.709 -20.784 -10.963 1.00 . A A . 17 LYS CA 1 1
7 5345 1 1 17 LYS CB C 4.868 -20.899 -11.954 1.00 . A A . 17 LYS CB 1 1
7 5346 1 1 17 LYS CD C 5.879 -22.317 -13.748 1.00 . A A . 17 LYS CD 1 1
7 5347 1 1 17 LYS CE C 5.962 -23.751 -14.272 1.00 . A A . 17 LYS CE 1 1
7 5348 1 1 17 LYS CG C 4.754 -22.219 -12.716 1.00 . A A . 17 LYS CG 1 1
7 5349 1 1 17 LYS H H 1.932 -21.299 -11.996 1.00 . A A . 17 LYS H 1 1
7 5350 1 1 17 LYS HA H 3.622 -21.713 -10.421 1.00 . A A . 17 LYS HA 1 1
7 5351 1 1 17 LYS HB2 H 4.829 -20.074 -12.651 1.00 . A A . 17 LYS HB2 1 1
7 5352 1 1 17 LYS HB3 H 5.805 -20.875 -11.418 1.00 . A A . 17 LYS HB3 1 1
7 5353 1 1 17 LYS HD2 H 5.675 -21.644 -14.567 1.00 . A A . 17 LYS HD2 1 1
7 5354 1 1 17 LYS HD3 H 6.816 -22.049 -13.284 1.00 . A A . 17 LYS HD3 1 1
7 5355 1 1 17 LYS HE2 H 5.898 -23.746 -15.350 1.00 . A A . 17 LYS HE2 1 1
7 5356 1 1 17 LYS HE3 H 6.901 -24.191 -13.969 1.00 . A A . 17 LYS HE3 1 1
7 5357 1 1 17 LYS HG2 H 4.829 -23.044 -12.021 1.00 . A A . 17 LYS HG2 1 1
7 5358 1 1 17 LYS HG3 H 3.801 -22.263 -13.222 1.00 . A A . 17 LYS HG3 1 1
7 5359 1 1 17 LYS HZ1 H 5.091 -24.892 -12.763 1.00 . A A . 17 LYS HZ1 1 1
7 5360 1 1 17 LYS HZ2 H 4.641 -25.360 -14.333 1.00 . A A . 17 LYS HZ2 1 1
7 5361 1 1 17 LYS HZ3 H 3.987 -23.952 -13.644 1.00 . A A . 17 LYS HZ3 1 1
7 5362 1 1 17 LYS N N 2.465 -20.538 -11.682 1.00 . A A . 17 LYS N 1 1
7 5363 1 1 17 LYS NZ N 4.836 -24.549 -13.710 1.00 . A A . 17 LYS NZ 1 1
7 5364 1 1 17 LYS O O 3.625 -19.746 -8.800 1.00 . A A . 17 LYS O 1 1
7 5365 1 1 18 SER C C 3.848 -16.435 -9.620 1.00 . A A . 18 SER C 1 1
7 5366 1 1 18 SER CA C 4.970 -17.469 -9.592 1.00 . A A . 18 SER CA 1 1
7 5367 1 1 18 SER CB C 6.276 -16.824 -10.057 1.00 . A A . 18 SER CB 1 1
7 5368 1 1 18 SER H H 4.912 -18.590 -11.392 1.00 . A A . 18 SER H 1 1
7 5369 1 1 18 SER HA H 5.097 -17.821 -8.580 1.00 . A A . 18 SER HA 1 1
7 5370 1 1 18 SER HB2 H 6.582 -17.260 -10.994 1.00 . A A . 18 SER HB2 1 1
7 5371 1 1 18 SER HB3 H 6.125 -15.761 -10.192 1.00 . A A . 18 SER HB3 1 1
7 5372 1 1 18 SER HG H 6.901 -17.574 -8.374 1.00 . A A . 18 SER HG 1 1
7 5373 1 1 18 SER N N 4.644 -18.605 -10.449 1.00 . A A . 18 SER N 1 1
7 5374 1 1 18 SER O O 3.520 -15.834 -8.598 1.00 . A A . 18 SER O 1 1
7 5375 1 1 18 SER OG O 7.285 -17.053 -9.084 1.00 . A A . 18 SER OG 1 1
7 5376 1 1 19 GLU C C 1.046 -15.575 -9.984 1.00 . A A . 19 GLU C 1 1
7 5377 1 1 19 GLU CA C 2.186 -15.265 -10.949 1.00 . A A . 19 GLU CA 1 1
7 5378 1 1 19 GLU CB C 1.661 -15.292 -12.385 1.00 . A A . 19 GLU CB 1 1
7 5379 1 1 19 GLU CD C 2.343 -12.931 -12.859 1.00 . A A . 19 GLU CD 1 1
7 5380 1 1 19 GLU CG C 1.167 -13.898 -12.776 1.00 . A A . 19 GLU CG 1 1
7 5381 1 1 19 GLU H H 3.573 -16.738 -11.578 1.00 . A A . 19 GLU H 1 1
7 5382 1 1 19 GLU HA H 2.565 -14.277 -10.736 1.00 . A A . 19 GLU HA 1 1
7 5383 1 1 19 GLU HB2 H 2.455 -15.595 -13.052 1.00 . A A . 19 GLU HB2 1 1
7 5384 1 1 19 GLU HB3 H 0.843 -15.994 -12.454 1.00 . A A . 19 GLU HB3 1 1
7 5385 1 1 19 GLU HG2 H 0.675 -13.950 -13.736 1.00 . A A . 19 GLU HG2 1 1
7 5386 1 1 19 GLU HG3 H 0.466 -13.545 -12.034 1.00 . A A . 19 GLU HG3 1 1
7 5387 1 1 19 GLU N N 3.267 -16.231 -10.798 1.00 . A A . 19 GLU N 1 1
7 5388 1 1 19 GLU O O 0.201 -14.722 -9.713 1.00 . A A . 19 GLU O 1 1
7 5389 1 1 19 GLU OE1 O 2.224 -11.836 -12.334 1.00 . A A . 19 GLU OE1 1 1
7 5390 1 1 19 GLU OE2 O 3.346 -13.300 -13.448 1.00 . A A . 19 GLU OE2 1 1
7 5391 1 1 20 CYS C C 0.474 -17.040 -7.100 1.00 . A A . 20 CYS C 1 1
7 5392 1 1 20 CYS CA C -0.011 -17.209 -8.530 1.00 . A A . 20 CYS CA 1 1
7 5393 1 1 20 CYS CB C -0.389 -18.670 -8.776 1.00 . A A . 20 CYS CB 1 1
7 5394 1 1 20 CYS H H 1.732 -17.437 -9.714 1.00 . A A . 20 CYS H 1 1
7 5395 1 1 20 CYS HA H -0.883 -16.590 -8.677 1.00 . A A . 20 CYS HA 1 1
7 5396 1 1 20 CYS HB2 H -0.167 -18.932 -9.800 1.00 . A A . 20 CYS HB2 1 1
7 5397 1 1 20 CYS HB3 H 0.177 -19.305 -8.111 1.00 . A A . 20 CYS HB3 1 1
7 5398 1 1 20 CYS N N 1.030 -16.799 -9.467 1.00 . A A . 20 CYS N 1 1
7 5399 1 1 20 CYS O O -0.220 -16.472 -6.256 1.00 . A A . 20 CYS O 1 1
7 5400 1 1 20 CYS SG S -2.157 -18.901 -8.467 1.00 . A A . 20 CYS SG 1 1
7 5401 1 1 21 LEU C C 2.586 -15.983 -5.187 1.00 . A A . 21 LEU C 1 1
7 5402 1 1 21 LEU CA C 2.254 -17.437 -5.508 1.00 . A A . 21 LEU CA 1 1
7 5403 1 1 21 LEU CB C 3.522 -18.288 -5.439 1.00 . A A . 21 LEU CB 1 1
7 5404 1 1 21 LEU CD1 C 3.401 -18.233 -2.946 1.00 . A A . 21 LEU CD1 1 1
7 5405 1 1 21 LEU CD2 C 2.282 -20.077 -4.211 1.00 . A A . 21 LEU CD2 1 1
7 5406 1 1 21 LEU CG C 3.497 -19.143 -4.171 1.00 . A A . 21 LEU CG 1 1
7 5407 1 1 21 LEU H H 2.181 -17.977 -7.551 1.00 . A A . 21 LEU H 1 1
7 5408 1 1 21 LEU HA H 1.542 -17.804 -4.782 1.00 . A A . 21 LEU HA 1 1
7 5409 1 1 21 LEU HB2 H 3.570 -18.931 -6.306 1.00 . A A . 21 LEU HB2 1 1
7 5410 1 1 21 LEU HB3 H 4.386 -17.642 -5.421 1.00 . A A . 21 LEU HB3 1 1
7 5411 1 1 21 LEU HD11 H 3.741 -17.242 -3.209 1.00 . A A . 21 LEU HD11 1 1
7 5412 1 1 21 LEU HD12 H 4.019 -18.628 -2.155 1.00 . A A . 21 LEU HD12 1 1
7 5413 1 1 21 LEU HD13 H 2.375 -18.185 -2.614 1.00 . A A . 21 LEU HD13 1 1
7 5414 1 1 21 LEU HD21 H 1.615 -19.837 -3.396 1.00 . A A . 21 LEU HD21 1 1
7 5415 1 1 21 LEU HD22 H 2.611 -21.100 -4.117 1.00 . A A . 21 LEU HD22 1 1
7 5416 1 1 21 LEU HD23 H 1.762 -19.952 -5.150 1.00 . A A . 21 LEU HD23 1 1
7 5417 1 1 21 LEU HG H 4.403 -19.729 -4.114 1.00 . A A . 21 LEU HG 1 1
7 5418 1 1 21 LEU N N 1.674 -17.537 -6.836 1.00 . A A . 21 LEU N 1 1
7 5419 1 1 21 LEU O O 2.553 -15.568 -4.029 1.00 . A A . 21 LEU O 1 1
7 5420 1 1 22 LYS C C 2.105 -13.103 -5.273 1.00 . A A . 22 LYS C 1 1
7 5421 1 1 22 LYS CA C 3.223 -13.799 -6.039 1.00 . A A . 22 LYS CA 1 1
7 5422 1 1 22 LYS CB C 3.416 -13.121 -7.398 1.00 . A A . 22 LYS CB 1 1
7 5423 1 1 22 LYS CD C 3.828 -10.940 -8.549 1.00 . A A . 22 LYS CD 1 1
7 5424 1 1 22 LYS CE C 2.495 -10.497 -9.157 1.00 . A A . 22 LYS CE 1 1
7 5425 1 1 22 LYS CG C 3.574 -11.612 -7.199 1.00 . A A . 22 LYS CG 1 1
7 5426 1 1 22 LYS H H 2.902 -15.590 -7.127 1.00 . A A . 22 LYS H 1 1
7 5427 1 1 22 LYS HA H 4.140 -13.721 -5.474 1.00 . A A . 22 LYS HA 1 1
7 5428 1 1 22 LYS HB2 H 4.300 -13.517 -7.876 1.00 . A A . 22 LYS HB2 1 1
7 5429 1 1 22 LYS HB3 H 2.555 -13.311 -8.020 1.00 . A A . 22 LYS HB3 1 1
7 5430 1 1 22 LYS HD2 H 4.464 -10.078 -8.410 1.00 . A A . 22 LYS HD2 1 1
7 5431 1 1 22 LYS HD3 H 4.310 -11.640 -9.216 1.00 . A A . 22 LYS HD3 1 1
7 5432 1 1 22 LYS HE2 H 1.911 -11.367 -9.418 1.00 . A A . 22 LYS HE2 1 1
7 5433 1 1 22 LYS HE3 H 1.953 -9.901 -8.438 1.00 . A A . 22 LYS HE3 1 1
7 5434 1 1 22 LYS HG2 H 2.672 -11.211 -6.760 1.00 . A A . 22 LYS HG2 1 1
7 5435 1 1 22 LYS HG3 H 4.409 -11.421 -6.542 1.00 . A A . 22 LYS HG3 1 1
7 5436 1 1 22 LYS HZ1 H 2.517 -10.248 -11.226 1.00 . A A . 22 LYS HZ1 1 1
7 5437 1 1 22 LYS HZ2 H 3.754 -9.412 -10.414 1.00 . A A . 22 LYS HZ2 1 1
7 5438 1 1 22 LYS HZ3 H 2.158 -8.833 -10.364 1.00 . A A . 22 LYS HZ3 1 1
7 5439 1 1 22 LYS N N 2.897 -15.209 -6.224 1.00 . A A . 22 LYS N 1 1
7 5440 1 1 22 LYS NZ N 2.750 -9.687 -10.383 1.00 . A A . 22 LYS NZ 1 1
7 5441 1 1 22 LYS O O 2.356 -12.373 -4.314 1.00 . A A . 22 LYS O 1 1
7 5442 1 1 23 ALA C C -0.275 -13.098 -3.556 1.00 . A A . 23 ALA C 1 1
7 5443 1 1 23 ALA CA C -0.284 -12.743 -5.037 1.00 . A A . 23 ALA CA 1 1
7 5444 1 1 23 ALA CB C -1.576 -13.249 -5.680 1.00 . A A . 23 ALA CB 1 1
7 5445 1 1 23 ALA H H 0.728 -13.939 -6.462 1.00 . A A . 23 ALA H 1 1
7 5446 1 1 23 ALA HA H -0.234 -11.669 -5.144 1.00 . A A . 23 ALA HA 1 1
7 5447 1 1 23 ALA HB1 H -1.350 -14.072 -6.341 1.00 . A A . 23 ALA HB1 1 1
7 5448 1 1 23 ALA HB2 H -2.035 -12.450 -6.244 1.00 . A A . 23 ALA HB2 1 1
7 5449 1 1 23 ALA HB3 H -2.255 -13.582 -4.909 1.00 . A A . 23 ALA HB3 1 1
7 5450 1 1 23 ALA N N 0.869 -13.343 -5.698 1.00 . A A . 23 ALA N 1 1
7 5451 1 1 23 ALA O O -0.512 -12.248 -2.698 1.00 . A A . 23 ALA O 1 1
7 5452 1 1 24 CYS C C 1.053 -14.021 -1.073 1.00 . A A . 24 CYS C 1 1
7 5453 1 1 24 CYS CA C 0.054 -14.838 -1.889 1.00 . A A . 24 CYS CA 1 1
7 5454 1 1 24 CYS CB C 0.462 -16.313 -1.866 1.00 . A A . 24 CYS CB 1 1
7 5455 1 1 24 CYS H H 0.189 -14.993 -4.000 1.00 . A A . 24 CYS H 1 1
7 5456 1 1 24 CYS HA H -0.926 -14.741 -1.448 1.00 . A A . 24 CYS HA 1 1
7 5457 1 1 24 CYS HB2 H 0.241 -16.762 -2.823 1.00 . A A . 24 CYS HB2 1 1
7 5458 1 1 24 CYS HB3 H 1.522 -16.388 -1.671 1.00 . A A . 24 CYS HB3 1 1
7 5459 1 1 24 CYS N N 0.007 -14.365 -3.269 1.00 . A A . 24 CYS N 1 1
7 5460 1 1 24 CYS O O 0.705 -13.449 -0.040 1.00 . A A . 24 CYS O 1 1
7 5461 1 1 24 CYS SG S -0.451 -17.180 -0.569 1.00 . A A . 24 CYS SG 1 1
7 5462 1 1 25 ALA C C 2.893 -11.805 -0.549 1.00 . A A . 25 ALA C 1 1
7 5463 1 1 25 ALA CA C 3.342 -13.233 -0.848 1.00 . A A . 25 ALA CA 1 1
7 5464 1 1 25 ALA CB C 4.611 -13.199 -1.700 1.00 . A A . 25 ALA CB 1 1
7 5465 1 1 25 ALA H H 2.514 -14.454 -2.370 1.00 . A A . 25 ALA H 1 1
7 5466 1 1 25 ALA HA H 3.564 -13.731 0.084 1.00 . A A . 25 ALA HA 1 1
7 5467 1 1 25 ALA HB1 H 4.763 -12.201 -2.084 1.00 . A A . 25 ALA HB1 1 1
7 5468 1 1 25 ALA HB2 H 4.511 -13.891 -2.523 1.00 . A A . 25 ALA HB2 1 1
7 5469 1 1 25 ALA HB3 H 5.459 -13.483 -1.094 1.00 . A A . 25 ALA HB3 1 1
7 5470 1 1 25 ALA N N 2.296 -13.976 -1.543 1.00 . A A . 25 ALA N 1 1
7 5471 1 1 25 ALA O O 3.453 -11.140 0.322 1.00 . A A . 25 ALA O 1 1
7 5472 1 1 26 THR C C 0.247 -9.993 -0.038 1.00 . A A . 26 THR C 1 1
7 5473 1 1 26 THR CA C 1.371 -9.989 -1.069 1.00 . A A . 26 THR CA 1 1
7 5474 1 1 26 THR CB C 0.854 -9.418 -2.393 1.00 . A A . 26 THR CB 1 1
7 5475 1 1 26 THR CG2 C 0.728 -7.898 -2.281 1.00 . A A . 26 THR CG2 1 1
7 5476 1 1 26 THR H H 1.471 -11.913 -1.954 1.00 . A A . 26 THR H 1 1
7 5477 1 1 26 THR HA H 2.174 -9.362 -0.710 1.00 . A A . 26 THR HA 1 1
7 5478 1 1 26 THR HB H -0.113 -9.841 -2.615 1.00 . A A . 26 THR HB 1 1
7 5479 1 1 26 THR HG1 H 1.891 -8.960 -3.974 1.00 . A A . 26 THR HG1 1 1
7 5480 1 1 26 THR HG21 H 0.853 -7.600 -1.250 1.00 . A A . 26 THR HG21 1 1
7 5481 1 1 26 THR HG22 H -0.249 -7.592 -2.627 1.00 . A A . 26 THR HG22 1 1
7 5482 1 1 26 THR HG23 H 1.488 -7.427 -2.887 1.00 . A A . 26 THR HG23 1 1
7 5483 1 1 26 THR N N 1.881 -11.340 -1.273 1.00 . A A . 26 THR N 1 1
7 5484 1 1 26 THR O O -0.134 -8.945 0.483 1.00 . A A . 26 THR O 1 1
7 5485 1 1 26 THR OG1 O 1.766 -9.743 -3.433 1.00 . A A . 26 THR OG1 1 1
7 5486 1 1 27 SER C C -1.066 -10.471 2.463 1.00 . A A . 27 SER C 1 1
7 5487 1 1 27 SER CA C -1.355 -11.311 1.223 1.00 . A A . 27 SER CA 1 1
7 5488 1 1 27 SER CB C -1.517 -12.777 1.626 1.00 . A A . 27 SER CB 1 1
7 5489 1 1 27 SER H H 0.069 -11.980 -0.195 1.00 . A A . 27 SER H 1 1
7 5490 1 1 27 SER HA H -2.276 -10.970 0.775 1.00 . A A . 27 SER HA 1 1
7 5491 1 1 27 SER HB2 H -1.873 -13.347 0.785 1.00 . A A . 27 SER HB2 1 1
7 5492 1 1 27 SER HB3 H -0.559 -13.169 1.944 1.00 . A A . 27 SER HB3 1 1
7 5493 1 1 27 SER HG H -3.078 -12.146 2.601 1.00 . A A . 27 SER HG 1 1
7 5494 1 1 27 SER N N -0.276 -11.180 0.252 1.00 . A A . 27 SER N 1 1
7 5495 1 1 27 SER O O -1.966 -9.849 3.027 1.00 . A A . 27 SER O 1 1
7 5496 1 1 27 SER OG O -2.457 -12.873 2.689 1.00 . A A . 27 SER OG 1 1
7 5497 1 1 28 PHE C C 1.724 -8.732 3.722 1.00 . A A . 28 PHE C 1 1
7 5498 1 1 28 PHE CA C 0.590 -9.694 4.060 1.00 . A A . 28 PHE CA 1 1
7 5499 1 1 28 PHE CB C 1.041 -10.642 5.173 1.00 . A A . 28 PHE CB 1 1
7 5500 1 1 28 PHE CD1 C -0.887 -10.115 6.709 1.00 . A A . 28 PHE CD1 1 1
7 5501 1 1 28 PHE CD2 C 1.374 -9.762 7.512 1.00 . A A . 28 PHE CD2 1 1
7 5502 1 1 28 PHE CE1 C -1.393 -9.669 7.937 1.00 . A A . 28 PHE CE1 1 1
7 5503 1 1 28 PHE CE2 C 0.868 -9.316 8.740 1.00 . A A . 28 PHE CE2 1 1
7 5504 1 1 28 PHE CG C 0.496 -10.161 6.497 1.00 . A A . 28 PHE CG 1 1
7 5505 1 1 28 PHE CZ C -0.515 -9.270 8.951 1.00 . A A . 28 PHE CZ 1 1
7 5506 1 1 28 PHE H H 0.870 -10.976 2.396 1.00 . A A . 28 PHE H 1 1
7 5507 1 1 28 PHE HA H -0.258 -9.126 4.409 1.00 . A A . 28 PHE HA 1 1
7 5508 1 1 28 PHE HB2 H 0.670 -11.637 4.971 1.00 . A A . 28 PHE HB2 1 1
7 5509 1 1 28 PHE HB3 H 2.120 -10.662 5.215 1.00 . A A . 28 PHE HB3 1 1
7 5510 1 1 28 PHE HD1 H -1.564 -10.422 5.927 1.00 . A A . 28 PHE HD1 1 1
7 5511 1 1 28 PHE HD2 H 2.441 -9.798 7.349 1.00 . A A . 28 PHE HD2 1 1
7 5512 1 1 28 PHE HE1 H -2.459 -9.633 8.101 1.00 . A A . 28 PHE HE1 1 1
7 5513 1 1 28 PHE HE2 H 1.546 -9.009 9.523 1.00 . A A . 28 PHE HE2 1 1
7 5514 1 1 28 PHE HZ H -0.905 -8.927 9.899 1.00 . A A . 28 PHE HZ 1 1
7 5515 1 1 28 PHE N N 0.195 -10.460 2.884 1.00 . A A . 28 PHE N 1 1
7 5516 1 1 28 PHE O O 2.170 -8.660 2.576 1.00 . A A . 28 PHE O 1 1
7 5517 1 1 29 THR C C 3.827 -6.582 5.873 1.00 . A A . 29 THR C 1 1
7 5518 1 1 29 THR CA C 3.267 -7.038 4.530 1.00 . A A . 29 THR CA 1 1
7 5519 1 1 29 THR CB C 2.756 -5.826 3.750 1.00 . A A . 29 THR CB 1 1
7 5520 1 1 29 THR CG2 C 3.943 -5.015 3.226 1.00 . A A . 29 THR CG2 1 1
7 5521 1 1 29 THR H H 1.790 -8.098 5.618 1.00 . A A . 29 THR H 1 1
7 5522 1 1 29 THR HA H 4.056 -7.512 3.963 1.00 . A A . 29 THR HA 1 1
7 5523 1 1 29 THR HB H 2.160 -5.204 4.401 1.00 . A A . 29 THR HB 1 1
7 5524 1 1 29 THR HG1 H 2.161 -5.711 1.902 1.00 . A A . 29 THR HG1 1 1
7 5525 1 1 29 THR HG21 H 4.346 -4.410 4.025 1.00 . A A . 29 THR HG21 1 1
7 5526 1 1 29 THR HG22 H 3.614 -4.375 2.421 1.00 . A A . 29 THR HG22 1 1
7 5527 1 1 29 THR HG23 H 4.706 -5.688 2.863 1.00 . A A . 29 THR HG23 1 1
7 5528 1 1 29 THR N N 2.185 -7.996 4.727 1.00 . A A . 29 THR N 1 1
7 5529 1 1 29 THR O O 3.578 -5.459 6.311 1.00 . A A . 29 THR O 1 1
7 5530 1 1 29 THR OG1 O 1.963 -6.268 2.658 1.00 . A A . 29 THR OG1 1 1
7 5531 1 1 30 GLY C C 6.579 -7.710 7.944 1.00 . A A . 30 GLY C 1 1
7 5532 1 1 30 GLY CA C 5.172 -7.133 7.819 1.00 . A A . 30 GLY CA 1 1
7 5533 1 1 30 GLY H H 4.749 -8.340 6.128 1.00 . A A . 30 GLY H 1 1
7 5534 1 1 30 GLY HA2 H 5.219 -6.058 7.925 1.00 . A A . 30 GLY HA2 1 1
7 5535 1 1 30 GLY HA3 H 4.553 -7.541 8.602 1.00 . A A . 30 GLY HA3 1 1
7 5536 1 1 30 GLY N N 4.585 -7.460 6.524 1.00 . A A . 30 GLY N 1 1
7 5537 1 1 30 GLY O O 7.568 -6.984 7.849 1.00 . A A . 30 GLY O 1 1
7 5538 1 1 31 GLY C C 8.372 -10.343 6.990 1.00 . A A . 31 GLY C 1 1
7 5539 1 1 31 GLY CA C 7.952 -9.683 8.298 1.00 . A A . 31 GLY CA 1 1
7 5540 1 1 31 GLY H H 5.838 -9.548 8.227 1.00 . A A . 31 GLY H 1 1
7 5541 1 1 31 GLY HA2 H 8.696 -8.953 8.583 1.00 . A A . 31 GLY HA2 1 1
7 5542 1 1 31 GLY HA3 H 7.883 -10.438 9.066 1.00 . A A . 31 GLY HA3 1 1
7 5543 1 1 31 GLY N N 6.660 -9.020 8.159 1.00 . A A . 31 GLY N 1 1
7 5544 1 1 31 GLY O O 7.581 -10.443 6.052 1.00 . A A . 31 GLY O 1 1
7 5545 1 1 32 ASP C C 9.846 -12.939 5.768 1.00 . A A . 32 ASP C 1 1
7 5546 1 1 32 ASP CA C 10.135 -11.441 5.732 1.00 . A A . 32 ASP CA 1 1
7 5547 1 1 32 ASP CB C 11.644 -11.212 5.619 1.00 . A A . 32 ASP CB 1 1
7 5548 1 1 32 ASP CG C 11.983 -10.643 4.245 1.00 . A A . 32 ASP CG 1 1
7 5549 1 1 32 ASP H H 10.208 -10.685 7.711 1.00 . A A . 32 ASP H 1 1
7 5550 1 1 32 ASP HA H 9.651 -11.012 4.867 1.00 . A A . 32 ASP HA 1 1
7 5551 1 1 32 ASP HB2 H 11.958 -10.516 6.382 1.00 . A A . 32 ASP HB2 1 1
7 5552 1 1 32 ASP HB3 H 12.161 -12.150 5.754 1.00 . A A . 32 ASP HB3 1 1
7 5553 1 1 32 ASP N N 9.622 -10.792 6.933 1.00 . A A . 32 ASP N 1 1
7 5554 1 1 32 ASP O O 10.241 -13.634 6.703 1.00 . A A . 32 ASP O 1 1
7 5555 1 1 32 ASP OD1 O 11.572 -9.528 3.969 1.00 . A A . 32 ASP OD1 1 1
7 5556 1 1 32 ASP OD2 O 12.648 -11.332 3.488 1.00 . A A . 32 ASP OD2 1 1
7 5557 1 1 33 GLU C C 7.735 -15.190 5.688 1.00 . A A . 33 GLU C 1 1
7 5558 1 1 33 GLU CA C 8.817 -14.843 4.669 1.00 . A A . 33 GLU CA 1 1
7 5559 1 1 33 GLU CB C 10.062 -15.691 4.930 1.00 . A A . 33 GLU CB 1 1
7 5560 1 1 33 GLU CD C 12.035 -16.100 3.446 1.00 . A A . 33 GLU CD 1 1
7 5561 1 1 33 GLU CG C 11.270 -15.050 4.243 1.00 . A A . 33 GLU CG 1 1
7 5562 1 1 33 GLU H H 8.865 -12.824 4.027 1.00 . A A . 33 GLU H 1 1
7 5563 1 1 33 GLU HA H 8.447 -15.063 3.678 1.00 . A A . 33 GLU HA 1 1
7 5564 1 1 33 GLU HB2 H 10.241 -15.751 5.994 1.00 . A A . 33 GLU HB2 1 1
7 5565 1 1 33 GLU HB3 H 9.911 -16.683 4.534 1.00 . A A . 33 GLU HB3 1 1
7 5566 1 1 33 GLU HG2 H 10.930 -14.270 3.576 1.00 . A A . 33 GLU HG2 1 1
7 5567 1 1 33 GLU HG3 H 11.922 -14.623 4.990 1.00 . A A . 33 GLU HG3 1 1
7 5568 1 1 33 GLU N N 9.154 -13.427 4.744 1.00 . A A . 33 GLU N 1 1
7 5569 1 1 33 GLU O O 6.797 -15.927 5.385 1.00 . A A . 33 GLU O 1 1
7 5570 1 1 33 GLU OE1 O 11.917 -17.269 3.776 1.00 . A A . 33 GLU OE1 1 1
7 5571 1 1 33 GLU OE2 O 12.728 -15.722 2.516 1.00 . A A . 33 GLU OE2 1 1
7 5572 1 1 34 SER C C 5.492 -14.542 7.464 1.00 . A A . 34 SER C 1 1
7 5573 1 1 34 SER CA C 6.891 -14.904 7.948 1.00 . A A . 34 SER CA 1 1
7 5574 1 1 34 SER CB C 7.230 -14.082 9.189 1.00 . A A . 34 SER CB 1 1
7 5575 1 1 34 SER H H 8.635 -14.065 7.080 1.00 . A A . 34 SER H 1 1
7 5576 1 1 34 SER HA H 6.914 -15.952 8.203 1.00 . A A . 34 SER HA 1 1
7 5577 1 1 34 SER HB2 H 7.968 -14.601 9.778 1.00 . A A . 34 SER HB2 1 1
7 5578 1 1 34 SER HB3 H 7.625 -13.125 8.881 1.00 . A A . 34 SER HB3 1 1
7 5579 1 1 34 SER HG H 6.201 -14.295 10.826 1.00 . A A . 34 SER HG 1 1
7 5580 1 1 34 SER N N 7.869 -14.648 6.896 1.00 . A A . 34 SER N 1 1
7 5581 1 1 34 SER O O 5.006 -13.437 7.703 1.00 . A A . 34 SER O 1 1
7 5582 1 1 34 SER OG O 6.054 -13.897 9.965 1.00 . A A . 34 SER OG 1 1
7 5583 1 1 35 ARG C C 3.211 -16.332 5.208 1.00 . A A . 35 ARG C 1 1
7 5584 1 1 35 ARG CA C 3.521 -15.264 6.247 1.00 . A A . 35 ARG CA 1 1
7 5585 1 1 35 ARG CB C 3.423 -13.877 5.608 1.00 . A A . 35 ARG CB 1 1
7 5586 1 1 35 ARG CD C 4.438 -12.673 3.668 1.00 . A A . 35 ARG CD 1 1
7 5587 1 1 35 ARG CG C 4.732 -13.548 4.888 1.00 . A A . 35 ARG CG 1 1
7 5588 1 1 35 ARG CZ C 6.137 -10.944 3.521 1.00 . A A . 35 ARG CZ 1 1
7 5589 1 1 35 ARG H H 5.304 -16.338 6.617 1.00 . A A . 35 ARG H 1 1
7 5590 1 1 35 ARG HA H 2.805 -15.335 7.052 1.00 . A A . 35 ARG HA 1 1
7 5591 1 1 35 ARG HB2 H 2.610 -13.869 4.898 1.00 . A A . 35 ARG HB2 1 1
7 5592 1 1 35 ARG HB3 H 3.240 -13.140 6.374 1.00 . A A . 35 ARG HB3 1 1
7 5593 1 1 35 ARG HD2 H 3.951 -13.267 2.910 1.00 . A A . 35 ARG HD2 1 1
7 5594 1 1 35 ARG HD3 H 3.785 -11.862 3.959 1.00 . A A . 35 ARG HD3 1 1
7 5595 1 1 35 ARG HE H 6.182 -12.643 2.464 1.00 . A A . 35 ARG HE 1 1
7 5596 1 1 35 ARG HG2 H 5.390 -13.017 5.561 1.00 . A A . 35 ARG HG2 1 1
7 5597 1 1 35 ARG HG3 H 5.207 -14.462 4.566 1.00 . A A . 35 ARG HG3 1 1
7 5598 1 1 35 ARG HH11 H 7.758 -11.012 2.347 1.00 . A A . 35 ARG HH11 1 1
7 5599 1 1 35 ARG HH12 H 7.595 -9.588 3.320 1.00 . A A . 35 ARG HH12 1 1
7 5600 1 1 35 ARG HH21 H 4.622 -10.606 4.787 1.00 . A A . 35 ARG HH21 1 1
7 5601 1 1 35 ARG HH22 H 5.820 -9.358 4.701 1.00 . A A . 35 ARG HH22 1 1
7 5602 1 1 35 ARG N N 4.859 -15.481 6.777 1.00 . A A . 35 ARG N 1 1
7 5603 1 1 35 ARG NE N 5.678 -12.128 3.128 1.00 . A A . 35 ARG NE 1 1
7 5604 1 1 35 ARG NH1 N 7.250 -10.478 3.024 1.00 . A A . 35 ARG NH1 1 1
7 5605 1 1 35 ARG NH2 N 5.475 -10.248 4.405 1.00 . A A . 35 ARG NH2 1 1
7 5606 1 1 35 ARG O O 2.065 -16.747 5.045 1.00 . A A . 35 ARG O 1 1
7 5607 1 1 36 ILE C C 5.373 -18.671 3.446 1.00 . A A . 36 ILE C 1 1
7 5608 1 1 36 ILE CA C 4.115 -17.812 3.501 1.00 . A A . 36 ILE CA 1 1
7 5609 1 1 36 ILE CB C 3.878 -17.201 2.115 1.00 . A A . 36 ILE CB 1 1
7 5610 1 1 36 ILE CD1 C 1.489 -16.528 2.488 1.00 . A A . 36 ILE CD1 1 1
7 5611 1 1 36 ILE CG1 C 2.906 -16.018 2.207 1.00 . A A . 36 ILE CG1 1 1
7 5612 1 1 36 ILE CG2 C 3.296 -18.270 1.187 1.00 . A A . 36 ILE CG2 1 1
7 5613 1 1 36 ILE H H 5.144 -16.410 4.702 1.00 . A A . 36 ILE H 1 1
7 5614 1 1 36 ILE HA H 3.276 -18.440 3.759 1.00 . A A . 36 ILE HA 1 1
7 5615 1 1 36 ILE HB H 4.822 -16.863 1.711 1.00 . A A . 36 ILE HB 1 1
7 5616 1 1 36 ILE HD11 H 0.894 -16.445 1.590 1.00 . A A . 36 ILE HD11 1 1
7 5617 1 1 36 ILE HD12 H 1.042 -15.934 3.271 1.00 . A A . 36 ILE HD12 1 1
7 5618 1 1 36 ILE HD13 H 1.530 -17.560 2.798 1.00 . A A . 36 ILE HD13 1 1
7 5619 1 1 36 ILE HG12 H 3.217 -15.356 3.000 1.00 . A A . 36 ILE HG12 1 1
7 5620 1 1 36 ILE HG13 H 2.910 -15.481 1.271 1.00 . A A . 36 ILE HG13 1 1
7 5621 1 1 36 ILE HG21 H 2.740 -17.793 0.394 1.00 . A A . 36 ILE HG21 1 1
7 5622 1 1 36 ILE HG22 H 2.640 -18.919 1.748 1.00 . A A . 36 ILE HG22 1 1
7 5623 1 1 36 ILE HG23 H 4.099 -18.853 0.763 1.00 . A A . 36 ILE HG23 1 1
7 5624 1 1 36 ILE N N 4.256 -16.778 4.516 1.00 . A A . 36 ILE N 1 1
7 5625 1 1 36 ILE O O 5.302 -19.894 3.483 1.00 . A A . 36 ILE O 1 1
7 5626 1 1 37 GLN C C 7.867 -19.545 1.981 1.00 . A A . 37 GLN C 1 1
7 5627 1 1 37 GLN CA C 7.785 -18.754 3.282 1.00 . A A . 37 GLN CA 1 1
7 5628 1 1 37 GLN CB C 7.898 -19.707 4.470 1.00 . A A . 37 GLN CB 1 1
7 5629 1 1 37 GLN CD C 10.180 -20.505 3.832 1.00 . A A . 37 GLN CD 1 1
7 5630 1 1 37 GLN CG C 9.359 -19.799 4.906 1.00 . A A . 37 GLN CG 1 1
7 5631 1 1 37 GLN H H 6.535 -17.046 3.322 1.00 . A A . 37 GLN H 1 1
7 5632 1 1 37 GLN HA H 8.603 -18.050 3.319 1.00 . A A . 37 GLN HA 1 1
7 5633 1 1 37 GLN HB2 H 7.299 -19.334 5.289 1.00 . A A . 37 GLN HB2 1 1
7 5634 1 1 37 GLN HB3 H 7.547 -20.686 4.182 1.00 . A A . 37 GLN HB3 1 1
7 5635 1 1 37 GLN HE21 H 10.332 -18.896 2.679 1.00 . A A . 37 GLN HE21 1 1
7 5636 1 1 37 GLN HE22 H 11.095 -20.289 2.083 1.00 . A A . 37 GLN HE22 1 1
7 5637 1 1 37 GLN HG2 H 9.750 -18.804 5.060 1.00 . A A . 37 GLN HG2 1 1
7 5638 1 1 37 GLN HG3 H 9.421 -20.355 5.827 1.00 . A A . 37 GLN HG3 1 1
7 5639 1 1 37 GLN N N 6.528 -18.024 3.351 1.00 . A A . 37 GLN N 1 1
7 5640 1 1 37 GLN NE2 N 10.568 -19.841 2.777 1.00 . A A . 37 GLN NE2 1 1
7 5641 1 1 37 GLN O O 8.756 -19.318 1.159 1.00 . A A . 37 GLN O 1 1
7 5642 1 1 37 GLN OE1 O 10.473 -21.695 3.956 1.00 . A A . 37 GLN OE1 1 1
7 5643 1 1 38 GLU C C 5.473 -21.616 0.205 1.00 . A A . 38 GLU C 1 1
7 5644 1 1 38 GLU CA C 6.907 -21.289 0.592 1.00 . A A . 38 GLU CA 1 1
7 5645 1 1 38 GLU CB C 7.677 -22.585 0.823 1.00 . A A . 38 GLU CB 1 1
7 5646 1 1 38 GLU CD C 8.743 -22.467 -1.435 1.00 . A A . 38 GLU CD 1 1
7 5647 1 1 38 GLU CG C 7.873 -23.308 -0.508 1.00 . A A . 38 GLU CG 1 1
7 5648 1 1 38 GLU H H 6.247 -20.614 2.481 1.00 . A A . 38 GLU H 1 1
7 5649 1 1 38 GLU HA H 7.374 -20.743 -0.214 1.00 . A A . 38 GLU HA 1 1
7 5650 1 1 38 GLU HB2 H 8.637 -22.357 1.254 1.00 . A A . 38 GLU HB2 1 1
7 5651 1 1 38 GLU HB3 H 7.121 -23.220 1.497 1.00 . A A . 38 GLU HB3 1 1
7 5652 1 1 38 GLU HG2 H 8.351 -24.257 -0.329 1.00 . A A . 38 GLU HG2 1 1
7 5653 1 1 38 GLU HG3 H 6.911 -23.473 -0.971 1.00 . A A . 38 GLU HG3 1 1
7 5654 1 1 38 GLU N N 6.933 -20.474 1.796 1.00 . A A . 38 GLU N 1 1
7 5655 1 1 38 GLU O O 4.595 -21.715 1.062 1.00 . A A . 38 GLU O 1 1
7 5656 1 1 38 GLU OE1 O 9.581 -21.739 -0.930 1.00 . A A . 38 GLU OE1 1 1
7 5657 1 1 38 GLU OE2 O 8.558 -22.562 -2.637 1.00 . A A . 38 GLU OE2 1 1
7 5658 1 1 39 GLY C C 3.955 -22.763 -2.943 1.00 . A A . 39 GLY C 1 1
7 5659 1 1 39 GLY CA C 3.905 -22.101 -1.573 1.00 . A A . 39 GLY CA 1 1
7 5660 1 1 39 GLY H H 5.980 -21.693 -1.725 1.00 . A A . 39 GLY H 1 1
7 5661 1 1 39 GLY HA2 H 3.430 -22.773 -0.874 1.00 . A A . 39 GLY HA2 1 1
7 5662 1 1 39 GLY HA3 H 3.327 -21.192 -1.641 1.00 . A A . 39 GLY HA3 1 1
7 5663 1 1 39 GLY N N 5.242 -21.783 -1.089 1.00 . A A . 39 GLY N 1 1
7 5664 1 1 39 GLY O O 4.967 -22.697 -3.643 1.00 . A A . 39 GLY O 1 1
7 5665 1 1 40 LYS C C 1.688 -23.416 -5.473 1.00 . A A . 40 LYS C 1 1
7 5666 1 1 40 LYS CA C 2.768 -24.073 -4.609 1.00 . A A . 40 LYS CA 1 1
7 5667 1 1 40 LYS CB C 2.433 -25.552 -4.394 1.00 . A A . 40 LYS CB 1 1
7 5668 1 1 40 LYS CD C 4.307 -27.040 -5.109 1.00 . A A . 40 LYS CD 1 1
7 5669 1 1 40 LYS CE C 3.654 -28.416 -5.247 1.00 . A A . 40 LYS CE 1 1
7 5670 1 1 40 LYS CG C 3.686 -26.295 -3.927 1.00 . A A . 40 LYS CG 1 1
7 5671 1 1 40 LYS H H 2.078 -23.415 -2.718 1.00 . A A . 40 LYS H 1 1
7 5672 1 1 40 LYS HA H 3.720 -23.995 -5.104 1.00 . A A . 40 LYS HA 1 1
7 5673 1 1 40 LYS HB2 H 1.661 -25.639 -3.642 1.00 . A A . 40 LYS HB2 1 1
7 5674 1 1 40 LYS HB3 H 2.083 -25.983 -5.317 1.00 . A A . 40 LYS HB3 1 1
7 5675 1 1 40 LYS HD2 H 4.149 -26.473 -6.016 1.00 . A A . 40 LYS HD2 1 1
7 5676 1 1 40 LYS HD3 H 5.367 -27.162 -4.941 1.00 . A A . 40 LYS HD3 1 1
7 5677 1 1 40 LYS HE2 H 3.710 -28.741 -6.276 1.00 . A A . 40 LYS HE2 1 1
7 5678 1 1 40 LYS HE3 H 4.171 -29.125 -4.617 1.00 . A A . 40 LYS HE3 1 1
7 5679 1 1 40 LYS HG2 H 4.398 -25.586 -3.532 1.00 . A A . 40 LYS HG2 1 1
7 5680 1 1 40 LYS HG3 H 3.419 -27.004 -3.159 1.00 . A A . 40 LYS HG3 1 1
7 5681 1 1 40 LYS HZ1 H 2.167 -27.925 -3.874 1.00 . A A . 40 LYS HZ1 1 1
7 5682 1 1 40 LYS HZ2 H 1.808 -29.284 -4.829 1.00 . A A . 40 LYS HZ2 1 1
7 5683 1 1 40 LYS HZ3 H 1.706 -27.724 -5.493 1.00 . A A . 40 LYS HZ3 1 1
7 5684 1 1 40 LYS N N 2.852 -23.400 -3.320 1.00 . A A . 40 LYS N 1 1
7 5685 1 1 40 LYS NZ N 2.226 -28.330 -4.830 1.00 . A A . 40 LYS NZ 1 1
7 5686 1 1 40 LYS O O 0.846 -22.681 -4.957 1.00 . A A . 40 LYS O 1 1
7 5687 1 1 41 PRO C C -0.476 -24.024 -7.966 1.00 . A A . 41 PRO C 1 1
7 5688 1 1 41 PRO CA C 0.684 -23.074 -7.685 1.00 . A A . 41 PRO CA 1 1
7 5689 1 1 41 PRO CB C 1.506 -22.866 -8.944 1.00 . A A . 41 PRO CB 1 1
7 5690 1 1 41 PRO CD C 2.637 -24.494 -7.515 1.00 . A A . 41 PRO CD 1 1
7 5691 1 1 41 PRO CG C 2.445 -24.031 -8.972 1.00 . A A . 41 PRO CG 1 1
7 5692 1 1 41 PRO HA H 0.327 -22.125 -7.319 1.00 . A A . 41 PRO HA 1 1
7 5693 1 1 41 PRO HB2 H 0.867 -22.870 -9.816 1.00 . A A . 41 PRO HB2 1 1
7 5694 1 1 41 PRO HB3 H 2.063 -21.944 -8.885 1.00 . A A . 41 PRO HB3 1 1
7 5695 1 1 41 PRO HD2 H 2.392 -25.543 -7.419 1.00 . A A . 41 PRO HD2 1 1
7 5696 1 1 41 PRO HD3 H 3.646 -24.304 -7.193 1.00 . A A . 41 PRO HD3 1 1
7 5697 1 1 41 PRO HG2 H 2.021 -24.831 -9.565 1.00 . A A . 41 PRO HG2 1 1
7 5698 1 1 41 PRO HG3 H 3.390 -23.727 -9.382 1.00 . A A . 41 PRO HG3 1 1
7 5699 1 1 41 PRO N N 1.685 -23.658 -6.763 1.00 . A A . 41 PRO N 1 1
7 5700 1 1 41 PRO O O -0.407 -25.217 -7.671 1.00 . A A . 41 PRO O 1 1
7 5701 1 1 42 GLY C C -3.632 -23.507 -9.820 1.00 . A A . 42 GLY C 1 1
7 5702 1 1 42 GLY CA C -2.721 -24.269 -8.864 1.00 . A A . 42 GLY CA 1 1
7 5703 1 1 42 GLY H H -1.526 -22.522 -8.750 1.00 . A A . 42 GLY H 1 1
7 5704 1 1 42 GLY HA2 H -2.412 -25.196 -9.326 1.00 . A A . 42 GLY HA2 1 1
7 5705 1 1 42 GLY HA3 H -3.264 -24.487 -7.957 1.00 . A A . 42 GLY HA3 1 1
7 5706 1 1 42 GLY N N -1.540 -23.478 -8.538 1.00 . A A . 42 GLY N 1 1
7 5707 1 1 42 GLY O O -4.324 -22.573 -9.419 1.00 . A A . 42 GLY O 1 1
7 5708 1 1 43 PHE C C -5.779 -22.794 -11.477 1.00 . A A . 43 PHE C 1 1
7 5709 1 1 43 PHE CA C -4.458 -23.251 -12.089 1.00 . A A . 43 PHE CA 1 1
7 5710 1 1 43 PHE CB C -4.736 -24.207 -13.250 1.00 . A A . 43 PHE CB 1 1
7 5711 1 1 43 PHE CD1 C -3.430 -26.244 -12.544 1.00 . A A . 43 PHE CD1 1 1
7 5712 1 1 43 PHE CD2 C -5.853 -26.346 -12.519 1.00 . A A . 43 PHE CD2 1 1
7 5713 1 1 43 PHE CE1 C -3.370 -27.567 -12.087 1.00 . A A . 43 PHE CE1 1 1
7 5714 1 1 43 PHE CE2 C -5.793 -27.669 -12.063 1.00 . A A . 43 PHE CE2 1 1
7 5715 1 1 43 PHE CG C -4.672 -25.634 -12.759 1.00 . A A . 43 PHE CG 1 1
7 5716 1 1 43 PHE CZ C -4.552 -28.278 -11.848 1.00 . A A . 43 PHE CZ 1 1
7 5717 1 1 43 PHE H H -3.055 -24.660 -11.352 1.00 . A A . 43 PHE H 1 1
7 5718 1 1 43 PHE HA H -3.929 -22.388 -12.467 1.00 . A A . 43 PHE HA 1 1
7 5719 1 1 43 PHE HB2 H -5.720 -24.008 -13.651 1.00 . A A . 43 PHE HB2 1 1
7 5720 1 1 43 PHE HB3 H -3.997 -24.061 -14.023 1.00 . A A . 43 PHE HB3 1 1
7 5721 1 1 43 PHE HD1 H -2.519 -25.696 -12.729 1.00 . A A . 43 PHE HD1 1 1
7 5722 1 1 43 PHE HD2 H -6.810 -25.875 -12.685 1.00 . A A . 43 PHE HD2 1 1
7 5723 1 1 43 PHE HE1 H -2.413 -28.038 -11.922 1.00 . A A . 43 PHE HE1 1 1
7 5724 1 1 43 PHE HE2 H -6.705 -28.217 -11.877 1.00 . A A . 43 PHE HE2 1 1
7 5725 1 1 43 PHE HZ H -4.506 -29.299 -11.496 1.00 . A A . 43 PHE HZ 1 1
7 5726 1 1 43 PHE N N -3.627 -23.910 -11.086 1.00 . A A . 43 PHE N 1 1
7 5727 1 1 43 PHE O O -6.569 -23.609 -11.003 1.00 . A A . 43 PHE O 1 1
7 5728 1 1 44 PHE C C -7.117 -20.695 -9.444 1.00 . A A . 44 PHE C 1 1
7 5729 1 1 44 PHE CA C -7.250 -20.930 -10.944 1.00 . A A . 44 PHE CA 1 1
7 5730 1 1 44 PHE CB C -8.412 -21.888 -11.207 1.00 . A A . 44 PHE CB 1 1
7 5731 1 1 44 PHE CD1 C -10.747 -21.150 -10.607 1.00 . A A . 44 PHE CD1 1 1
7 5732 1 1 44 PHE CD2 C -9.749 -20.313 -12.653 1.00 . A A . 44 PHE CD2 1 1
7 5733 1 1 44 PHE CE1 C -11.911 -20.420 -10.876 1.00 . A A . 44 PHE CE1 1 1
7 5734 1 1 44 PHE CE2 C -10.912 -19.582 -12.921 1.00 . A A . 44 PHE CE2 1 1
7 5735 1 1 44 PHE CG C -9.666 -21.097 -11.495 1.00 . A A . 44 PHE CG 1 1
7 5736 1 1 44 PHE CZ C -11.993 -19.636 -12.033 1.00 . A A . 44 PHE CZ 1 1
7 5737 1 1 44 PHE H H -5.350 -20.881 -11.891 1.00 . A A . 44 PHE H 1 1
7 5738 1 1 44 PHE HA H -7.460 -19.989 -11.428 1.00 . A A . 44 PHE HA 1 1
7 5739 1 1 44 PHE HB2 H -8.175 -22.509 -12.055 1.00 . A A . 44 PHE HB2 1 1
7 5740 1 1 44 PHE HB3 H -8.571 -22.509 -10.338 1.00 . A A . 44 PHE HB3 1 1
7 5741 1 1 44 PHE HD1 H -10.683 -21.754 -9.715 1.00 . A A . 44 PHE HD1 1 1
7 5742 1 1 44 PHE HD2 H -8.914 -20.272 -13.338 1.00 . A A . 44 PHE HD2 1 1
7 5743 1 1 44 PHE HE1 H -12.745 -20.462 -10.191 1.00 . A A . 44 PHE HE1 1 1
7 5744 1 1 44 PHE HE2 H -10.976 -18.978 -13.814 1.00 . A A . 44 PHE HE2 1 1
7 5745 1 1 44 PHE HZ H -12.892 -19.072 -12.241 1.00 . A A . 44 PHE HZ 1 1
7 5746 1 1 44 PHE N N -6.015 -21.484 -11.496 1.00 . A A . 44 PHE N 1 1
7 5747 1 1 44 PHE O O -8.113 -20.704 -8.722 1.00 . A A . 44 PHE O 1 1
7 5748 1 1 45 LYS C C -4.192 -20.623 -7.220 1.00 . A A . 45 LYS C 1 1
7 5749 1 1 45 LYS CA C -5.623 -20.238 -7.574 1.00 . A A . 45 LYS CA 1 1
7 5750 1 1 45 LYS CB C -6.577 -21.047 -6.694 1.00 . A A . 45 LYS CB 1 1
7 5751 1 1 45 LYS CD C -6.221 -23.478 -6.226 1.00 . A A . 45 LYS CD 1 1
7 5752 1 1 45 LYS CE C -6.274 -24.886 -6.821 1.00 . A A . 45 LYS CE 1 1
7 5753 1 1 45 LYS CG C -6.731 -22.464 -7.255 1.00 . A A . 45 LYS CG 1 1
7 5754 1 1 45 LYS H H -5.139 -20.482 -9.617 1.00 . A A . 45 LYS H 1 1
7 5755 1 1 45 LYS HA H -5.765 -19.188 -7.367 1.00 . A A . 45 LYS HA 1 1
7 5756 1 1 45 LYS HB2 H -6.168 -21.100 -5.699 1.00 . A A . 45 LYS HB2 1 1
7 5757 1 1 45 LYS HB3 H -7.540 -20.563 -6.658 1.00 . A A . 45 LYS HB3 1 1
7 5758 1 1 45 LYS HD2 H -5.201 -23.238 -5.961 1.00 . A A . 45 LYS HD2 1 1
7 5759 1 1 45 LYS HD3 H -6.841 -23.439 -5.345 1.00 . A A . 45 LYS HD3 1 1
7 5760 1 1 45 LYS HE2 H -7.095 -24.952 -7.520 1.00 . A A . 45 LYS HE2 1 1
7 5761 1 1 45 LYS HE3 H -5.348 -25.096 -7.334 1.00 . A A . 45 LYS HE3 1 1
7 5762 1 1 45 LYS HG2 H -7.773 -22.656 -7.465 1.00 . A A . 45 LYS HG2 1 1
7 5763 1 1 45 LYS HG3 H -6.157 -22.558 -8.164 1.00 . A A . 45 LYS HG3 1 1
7 5764 1 1 45 LYS HZ1 H -6.961 -26.718 -6.104 1.00 . A A . 45 LYS HZ1 1 1
7 5765 1 1 45 LYS HZ2 H -7.044 -25.455 -4.971 1.00 . A A . 45 LYS HZ2 1 1
7 5766 1 1 45 LYS HZ3 H -5.547 -26.165 -5.347 1.00 . A A . 45 LYS HZ3 1 1
7 5767 1 1 45 LYS N N -5.887 -20.482 -8.988 1.00 . A A . 45 LYS N 1 1
7 5768 1 1 45 LYS NZ N -6.472 -25.881 -5.727 1.00 . A A . 45 LYS NZ 1 1
7 5769 1 1 45 LYS O O -3.420 -21.053 -8.077 1.00 . A A . 45 LYS O 1 1
7 5770 1 1 46 CYS C C -2.581 -21.264 -4.010 1.00 . A A . 46 CYS C 1 1
7 5771 1 1 46 CYS CA C -2.519 -20.812 -5.465 1.00 . A A . 46 CYS CA 1 1
7 5772 1 1 46 CYS CB C -1.593 -19.600 -5.583 1.00 . A A . 46 CYS CB 1 1
7 5773 1 1 46 CYS H H -4.518 -20.131 -5.310 1.00 . A A . 46 CYS H 1 1
7 5774 1 1 46 CYS HA H -2.122 -21.615 -6.067 1.00 . A A . 46 CYS HA 1 1
7 5775 1 1 46 CYS HB2 H -1.369 -19.220 -4.598 1.00 . A A . 46 CYS HB2 1 1
7 5776 1 1 46 CYS HB3 H -0.677 -19.893 -6.073 1.00 . A A . 46 CYS HB3 1 1
7 5777 1 1 46 CYS N N -3.853 -20.472 -5.944 1.00 . A A . 46 CYS N 1 1
7 5778 1 1 46 CYS O O -3.179 -20.593 -3.170 1.00 . A A . 46 CYS O 1 1
7 5779 1 1 46 CYS SG S -2.408 -18.309 -6.555 1.00 . A A . 46 CYS SG 1 1
7 5780 1 1 47 THR C C -0.603 -22.679 -1.699 1.00 . A A . 47 THR C 1 1
7 5781 1 1 47 THR CA C -1.955 -22.920 -2.353 1.00 . A A . 47 THR CA 1 1
7 5782 1 1 47 THR CB C -2.271 -24.416 -2.343 1.00 . A A . 47 THR CB 1 1
7 5783 1 1 47 THR CG2 C -3.762 -24.629 -2.608 1.00 . A A . 47 THR CG2 1 1
7 5784 1 1 47 THR H H -1.495 -22.896 -4.423 1.00 . A A . 47 THR H 1 1
7 5785 1 1 47 THR HA H -2.710 -22.402 -1.783 1.00 . A A . 47 THR HA 1 1
7 5786 1 1 47 THR HB H -2.021 -24.827 -1.377 1.00 . A A . 47 THR HB 1 1
7 5787 1 1 47 THR HG1 H -0.800 -25.551 -2.919 1.00 . A A . 47 THR HG1 1 1
7 5788 1 1 47 THR HG21 H -4.130 -23.842 -3.249 1.00 . A A . 47 THR HG21 1 1
7 5789 1 1 47 THR HG22 H -4.299 -24.611 -1.671 1.00 . A A . 47 THR HG22 1 1
7 5790 1 1 47 THR HG23 H -3.908 -25.585 -3.088 1.00 . A A . 47 THR HG23 1 1
7 5791 1 1 47 THR N N -1.958 -22.401 -3.716 1.00 . A A . 47 THR N 1 1
7 5792 1 1 47 THR O O 0.388 -23.329 -2.031 1.00 . A A . 47 THR O 1 1
7 5793 1 1 47 THR OG1 O -1.508 -25.067 -3.349 1.00 . A A . 47 THR OG1 1 1
7 5794 1 1 48 CYS C C 0.612 -21.917 1.363 1.00 . A A . 48 CYS C 1 1
7 5795 1 1 48 CYS CA C 0.650 -21.394 -0.069 1.00 . A A . 48 CYS CA 1 1
7 5796 1 1 48 CYS CB C 0.827 -19.875 -0.052 1.00 . A A . 48 CYS CB 1 1
7 5797 1 1 48 CYS H H -1.402 -21.251 -0.559 1.00 . A A . 48 CYS H 1 1
7 5798 1 1 48 CYS HA H 1.486 -21.837 -0.586 1.00 . A A . 48 CYS HA 1 1
7 5799 1 1 48 CYS HB2 H 0.688 -19.507 0.953 1.00 . A A . 48 CYS HB2 1 1
7 5800 1 1 48 CYS HB3 H 1.820 -19.624 -0.393 1.00 . A A . 48 CYS HB3 1 1
7 5801 1 1 48 CYS N N -0.577 -21.734 -0.772 1.00 . A A . 48 CYS N 1 1
7 5802 1 1 48 CYS O O -0.458 -22.054 1.955 1.00 . A A . 48 CYS O 1 1
7 5803 1 1 48 CYS SG S -0.399 -19.115 -1.146 1.00 . A A . 48 CYS SG 1 1
7 5804 1 1 49 TYR C C 2.888 -21.833 4.044 1.00 . A A . 49 TYR C 1 1
7 5805 1 1 49 TYR CA C 1.878 -22.678 3.287 1.00 . A A . 49 TYR CA 1 1
7 5806 1 1 49 TYR CB C 2.311 -24.147 3.301 1.00 . A A . 49 TYR CB 1 1
7 5807 1 1 49 TYR CD1 C 0.569 -25.896 2.781 1.00 . A A . 49 TYR CD1 1 1
7 5808 1 1 49 TYR CD2 C 1.600 -24.693 0.945 1.00 . A A . 49 TYR CD2 1 1
7 5809 1 1 49 TYR CE1 C -0.206 -26.622 1.869 1.00 . A A . 49 TYR CE1 1 1
7 5810 1 1 49 TYR CE2 C 0.825 -25.420 0.033 1.00 . A A . 49 TYR CE2 1 1
7 5811 1 1 49 TYR CG C 1.473 -24.931 2.319 1.00 . A A . 49 TYR CG 1 1
7 5812 1 1 49 TYR CZ C -0.079 -26.384 0.496 1.00 . A A . 49 TYR CZ 1 1
7 5813 1 1 49 TYR H H 2.614 -22.049 1.406 1.00 . A A . 49 TYR H 1 1
7 5814 1 1 49 TYR HA H 0.912 -22.588 3.761 1.00 . A A . 49 TYR HA 1 1
7 5815 1 1 49 TYR HB2 H 3.353 -24.216 3.023 1.00 . A A . 49 TYR HB2 1 1
7 5816 1 1 49 TYR HB3 H 2.175 -24.552 4.293 1.00 . A A . 49 TYR HB3 1 1
7 5817 1 1 49 TYR HD1 H 0.471 -26.079 3.841 1.00 . A A . 49 TYR HD1 1 1
7 5818 1 1 49 TYR HD2 H 2.297 -23.950 0.588 1.00 . A A . 49 TYR HD2 1 1
7 5819 1 1 49 TYR HE1 H -0.903 -27.367 2.226 1.00 . A A . 49 TYR HE1 1 1
7 5820 1 1 49 TYR HE2 H 0.923 -25.237 -1.026 1.00 . A A . 49 TYR HE2 1 1
7 5821 1 1 49 TYR HH H -0.807 -26.648 -1.250 1.00 . A A . 49 TYR HH 1 1
7 5822 1 1 49 TYR N N 1.788 -22.191 1.919 1.00 . A A . 49 TYR N 1 1
7 5823 1 1 49 TYR O O 3.979 -21.580 3.541 1.00 . A A . 49 TYR O 1 1
7 5824 1 1 49 TYR OH O -0.844 -27.100 -0.403 1.00 . A A . 49 TYR OH 1 1
7 5825 1 1 50 PHE C C 4.188 -21.371 7.040 1.00 . A A . 50 PHE C 1 1
7 5826 1 1 50 PHE CA C 3.426 -20.546 6.017 1.00 . A A . 50 PHE CA 1 1
7 5827 1 1 50 PHE CB C 2.639 -19.447 6.731 1.00 . A A . 50 PHE CB 1 1
7 5828 1 1 50 PHE CD1 C 2.802 -18.495 9.060 1.00 . A A . 50 PHE CD1 1 1
7 5829 1 1 50 PHE CD2 C 4.843 -18.816 7.791 1.00 . A A . 50 PHE CD2 1 1
7 5830 1 1 50 PHE CE1 C 3.548 -17.993 10.132 1.00 . A A . 50 PHE CE1 1 1
7 5831 1 1 50 PHE CE2 C 5.589 -18.314 8.864 1.00 . A A . 50 PHE CE2 1 1
7 5832 1 1 50 PHE CG C 3.448 -18.907 7.887 1.00 . A A . 50 PHE CG 1 1
7 5833 1 1 50 PHE CZ C 4.941 -17.903 10.035 1.00 . A A . 50 PHE CZ 1 1
7 5834 1 1 50 PHE H H 1.637 -21.603 5.591 1.00 . A A . 50 PHE H 1 1
7 5835 1 1 50 PHE HA H 4.134 -20.082 5.346 1.00 . A A . 50 PHE HA 1 1
7 5836 1 1 50 PHE HB2 H 2.428 -18.649 6.037 1.00 . A A . 50 PHE HB2 1 1
7 5837 1 1 50 PHE HB3 H 1.712 -19.852 7.103 1.00 . A A . 50 PHE HB3 1 1
7 5838 1 1 50 PHE HD1 H 1.727 -18.564 9.136 1.00 . A A . 50 PHE HD1 1 1
7 5839 1 1 50 PHE HD2 H 5.344 -19.133 6.889 1.00 . A A . 50 PHE HD2 1 1
7 5840 1 1 50 PHE HE1 H 3.049 -17.676 11.036 1.00 . A A . 50 PHE HE1 1 1
7 5841 1 1 50 PHE HE2 H 6.664 -18.245 8.789 1.00 . A A . 50 PHE HE2 1 1
7 5842 1 1 50 PHE HZ H 5.517 -17.515 10.863 1.00 . A A . 50 PHE HZ 1 1
7 5843 1 1 50 PHE N N 2.524 -21.383 5.237 1.00 . A A . 50 PHE N 1 1
7 5844 1 1 50 PHE O O 3.652 -21.749 8.081 1.00 . A A . 50 PHE O 1 1
7 5845 1 1 51 THR C C 6.209 -21.878 9.043 1.00 . A A . 51 THR C 1 1
7 5846 1 1 51 THR CA C 6.296 -22.420 7.620 1.00 . A A . 51 THR CA 1 1
7 5847 1 1 51 THR CB C 7.749 -22.367 7.139 1.00 . A A . 51 THR CB 1 1
7 5848 1 1 51 THR CG2 C 8.583 -23.388 7.913 1.00 . A A . 51 THR CG2 1 1
7 5849 1 1 51 THR H H 5.813 -21.303 5.878 1.00 . A A . 51 THR H 1 1
7 5850 1 1 51 THR HA H 5.963 -23.447 7.613 1.00 . A A . 51 THR HA 1 1
7 5851 1 1 51 THR HB H 8.149 -21.379 7.308 1.00 . A A . 51 THR HB 1 1
7 5852 1 1 51 THR HG1 H 7.273 -22.010 5.287 1.00 . A A . 51 THR HG1 1 1
7 5853 1 1 51 THR HG21 H 9.547 -22.963 8.147 1.00 . A A . 51 THR HG21 1 1
7 5854 1 1 51 THR HG22 H 8.717 -24.275 7.311 1.00 . A A . 51 THR HG22 1 1
7 5855 1 1 51 THR HG23 H 8.074 -23.649 8.829 1.00 . A A . 51 THR HG23 1 1
7 5856 1 1 51 THR N N 5.447 -21.640 6.728 1.00 . A A . 51 THR N 1 1
7 5857 1 1 51 THR O O 6.482 -20.702 9.286 1.00 . A A . 51 THR O 1 1
7 5858 1 1 51 THR OG1 O 7.796 -22.667 5.751 1.00 . A A . 51 THR OG1 1 1
7 5859 1 1 52 THR C C 6.136 -23.460 12.303 1.00 . A A . 52 THR C 1 1
7 5860 1 1 52 THR CA C 5.706 -22.331 11.373 1.00 . A A . 52 THR CA 1 1
7 5861 1 1 52 THR CB C 4.260 -21.935 11.681 1.00 . A A . 52 THR CB 1 1
7 5862 1 1 52 THR CG2 C 3.938 -20.603 11.002 1.00 . A A . 52 THR CG2 1 1
7 5863 1 1 52 THR H H 5.621 -23.664 9.728 1.00 . A A . 52 THR H 1 1
7 5864 1 1 52 THR HA H 6.343 -21.476 11.544 1.00 . A A . 52 THR HA 1 1
7 5865 1 1 52 THR HB H 4.133 -21.831 12.747 1.00 . A A . 52 THR HB 1 1
7 5866 1 1 52 THR HG1 H 3.871 -23.769 11.163 1.00 . A A . 52 THR HG1 1 1
7 5867 1 1 52 THR HG21 H 2.872 -20.436 11.024 1.00 . A A . 52 THR HG21 1 1
7 5868 1 1 52 THR HG22 H 4.278 -20.630 9.978 1.00 . A A . 52 THR HG22 1 1
7 5869 1 1 52 THR HG23 H 4.439 -19.802 11.526 1.00 . A A . 52 THR HG23 1 1
7 5870 1 1 52 THR N N 5.826 -22.739 9.979 1.00 . A A . 52 THR N 1 1
7 5871 1 1 52 THR O O 5.533 -24.534 12.312 1.00 . A A . 52 THR O 1 1
7 5872 1 1 52 THR OG1 O 3.384 -22.942 11.195 1.00 . A A . 52 THR OG1 1 1
7 5873 1 1 53 GLY C C 9.188 -24.047 14.228 1.00 . A A . 53 GLY C 1 1
7 5874 1 1 53 GLY CA C 7.688 -24.214 14.011 1.00 . A A . 53 GLY CA 1 1
7 5875 1 1 53 GLY H H 7.624 -22.337 13.030 1.00 . A A . 53 GLY H 1 1
7 5876 1 1 53 GLY HA2 H 7.177 -24.111 14.958 1.00 . A A . 53 GLY HA2 1 1
7 5877 1 1 53 GLY HA3 H 7.497 -25.198 13.610 1.00 . A A . 53 GLY HA3 1 1
7 5878 1 1 53 GLY N N 7.183 -23.211 13.082 1.00 . A A . 53 GLY N 1 1
7 5879 1 1 53 GLY O O 9.559 -23.254 15.076 1.00 . A A . 53 GLY O 1 1
7 5880 1 1 53 GLY OXT O 9.943 -24.717 13.542 1.00 . A A . 53 GLY OXT 1 1
8 5881 1 1 1 GLU C C 1.861 -27.207 11.823 1.00 . A A . 1 GLU C 1 1
8 5882 1 1 1 GLU CA C 1.727 -28.457 12.686 1.00 . A A . 1 GLU CA 1 1
8 5883 1 1 1 GLU CB C 1.926 -28.097 14.162 1.00 . A A . 1 GLU CB 1 1
8 5884 1 1 1 GLU CD C 0.805 -30.242 14.799 1.00 . A A . 1 GLU CD 1 1
8 5885 1 1 1 GLU CG C 2.047 -29.379 14.989 1.00 . A A . 1 GLU CG 1 1
8 5886 1 1 1 GLU H1 H 3.706 -29.052 12.423 1.00 . A A . 1 GLU H1 1 1
8 5887 1 1 1 GLU H2 H 2.631 -29.687 11.270 1.00 . A A . 1 GLU H2 1 1
8 5888 1 1 1 GLU H3 H 2.656 -30.314 12.849 1.00 . A A . 1 GLU H3 1 1
8 5889 1 1 1 GLU HA H 0.745 -28.884 12.550 1.00 . A A . 1 GLU HA 1 1
8 5890 1 1 1 GLU HB2 H 2.827 -27.510 14.271 1.00 . A A . 1 GLU HB2 1 1
8 5891 1 1 1 GLU HB3 H 1.078 -27.526 14.510 1.00 . A A . 1 GLU HB3 1 1
8 5892 1 1 1 GLU HG2 H 2.919 -29.930 14.668 1.00 . A A . 1 GLU HG2 1 1
8 5893 1 1 1 GLU HG3 H 2.149 -29.123 16.032 1.00 . A A . 1 GLU HG3 1 1
8 5894 1 1 1 GLU N N 2.758 -29.453 12.276 1.00 . A A . 1 GLU N 1 1
8 5895 1 1 1 GLU O O 1.942 -26.092 12.335 1.00 . A A . 1 GLU O 1 1
8 5896 1 1 1 GLU OE1 O 0.951 -31.364 14.341 1.00 . A A . 1 GLU OE1 1 1
8 5897 1 1 1 GLU OE2 O -0.275 -29.770 15.117 1.00 . A A . 1 GLU OE2 1 1
8 5898 1 1 2 VAL C C 0.650 -25.632 9.340 1.00 . A A . 2 VAL C 1 1
8 5899 1 1 2 VAL CA C 2.009 -26.286 9.579 1.00 . A A . 2 VAL CA 1 1
8 5900 1 1 2 VAL CB C 2.594 -26.776 8.251 1.00 . A A . 2 VAL CB 1 1
8 5901 1 1 2 VAL CG1 C 1.462 -27.164 7.297 1.00 . A A . 2 VAL CG1 1 1
8 5902 1 1 2 VAL CG2 C 3.430 -25.660 7.620 1.00 . A A . 2 VAL CG2 1 1
8 5903 1 1 2 VAL H H 1.817 -28.315 10.157 1.00 . A A . 2 VAL H 1 1
8 5904 1 1 2 VAL HA H 2.679 -25.553 10.004 1.00 . A A . 2 VAL HA 1 1
8 5905 1 1 2 VAL HB H 3.220 -27.638 8.432 1.00 . A A . 2 VAL HB 1 1
8 5906 1 1 2 VAL HG11 H 1.862 -27.755 6.486 1.00 . A A . 2 VAL HG11 1 1
8 5907 1 1 2 VAL HG12 H 1.006 -26.270 6.898 1.00 . A A . 2 VAL HG12 1 1
8 5908 1 1 2 VAL HG13 H 0.721 -27.739 7.831 1.00 . A A . 2 VAL HG13 1 1
8 5909 1 1 2 VAL HG21 H 3.997 -26.060 6.793 1.00 . A A . 2 VAL HG21 1 1
8 5910 1 1 2 VAL HG22 H 4.106 -25.255 8.358 1.00 . A A . 2 VAL HG22 1 1
8 5911 1 1 2 VAL HG23 H 2.776 -24.879 7.262 1.00 . A A . 2 VAL HG23 1 1
8 5912 1 1 2 VAL N N 1.884 -27.403 10.508 1.00 . A A . 2 VAL N 1 1
8 5913 1 1 2 VAL O O -0.382 -26.147 9.771 1.00 . A A . 2 VAL O 1 1
8 5914 1 1 3 ILE C C -0.865 -23.804 6.856 1.00 . A A . 3 ILE C 1 1
8 5915 1 1 3 ILE CA C -0.579 -23.779 8.358 1.00 . A A . 3 ILE CA 1 1
8 5916 1 1 3 ILE CB C -0.468 -22.333 8.864 1.00 . A A . 3 ILE CB 1 1
8 5917 1 1 3 ILE CD1 C -1.145 -19.963 8.451 1.00 . A A . 3 ILE CD1 1 1
8 5918 1 1 3 ILE CG1 C -1.052 -21.359 7.833 1.00 . A A . 3 ILE CG1 1 1
8 5919 1 1 3 ILE CG2 C 1.004 -21.992 9.100 1.00 . A A . 3 ILE CG2 1 1
8 5920 1 1 3 ILE H H 1.510 -24.132 8.331 1.00 . A A . 3 ILE H 1 1
8 5921 1 1 3 ILE HA H -1.393 -24.265 8.874 1.00 . A A . 3 ILE HA 1 1
8 5922 1 1 3 ILE HB H -1.008 -22.240 9.795 1.00 . A A . 3 ILE HB 1 1
8 5923 1 1 3 ILE HD11 H -0.902 -19.222 7.703 1.00 . A A . 3 ILE HD11 1 1
8 5924 1 1 3 ILE HD12 H -0.449 -19.885 9.273 1.00 . A A . 3 ILE HD12 1 1
8 5925 1 1 3 ILE HD13 H -2.149 -19.794 8.810 1.00 . A A . 3 ILE HD13 1 1
8 5926 1 1 3 ILE HG12 H -0.412 -21.328 6.964 1.00 . A A . 3 ILE HG12 1 1
8 5927 1 1 3 ILE HG13 H -2.039 -21.689 7.545 1.00 . A A . 3 ILE HG13 1 1
8 5928 1 1 3 ILE HG21 H 1.084 -20.980 9.468 1.00 . A A . 3 ILE HG21 1 1
8 5929 1 1 3 ILE HG22 H 1.548 -22.083 8.171 1.00 . A A . 3 ILE HG22 1 1
8 5930 1 1 3 ILE HG23 H 1.419 -22.674 9.828 1.00 . A A . 3 ILE HG23 1 1
8 5931 1 1 3 ILE N N 0.658 -24.495 8.649 1.00 . A A . 3 ILE N 1 1
8 5932 1 1 3 ILE O O 0.052 -23.927 6.044 1.00 . A A . 3 ILE O 1 1
8 5933 1 1 4 LYS C C -2.986 -22.327 4.633 1.00 . A A . 4 LYS C 1 1
8 5934 1 1 4 LYS CA C -2.533 -23.711 5.093 1.00 . A A . 4 LYS CA 1 1
8 5935 1 1 4 LYS CB C -3.669 -24.716 4.883 1.00 . A A . 4 LYS CB 1 1
8 5936 1 1 4 LYS CD C -4.199 -27.154 5.050 1.00 . A A . 4 LYS CD 1 1
8 5937 1 1 4 LYS CE C -4.650 -28.068 6.192 1.00 . A A . 4 LYS CE 1 1
8 5938 1 1 4 LYS CG C -3.340 -26.020 5.615 1.00 . A A . 4 LYS CG 1 1
8 5939 1 1 4 LYS H H -2.829 -23.601 7.189 1.00 . A A . 4 LYS H 1 1
8 5940 1 1 4 LYS HA H -1.685 -24.017 4.498 1.00 . A A . 4 LYS HA 1 1
8 5941 1 1 4 LYS HB2 H -4.589 -24.305 5.273 1.00 . A A . 4 LYS HB2 1 1
8 5942 1 1 4 LYS HB3 H -3.783 -24.916 3.828 1.00 . A A . 4 LYS HB3 1 1
8 5943 1 1 4 LYS HD2 H -5.066 -26.738 4.558 1.00 . A A . 4 LYS HD2 1 1
8 5944 1 1 4 LYS HD3 H -3.621 -27.726 4.340 1.00 . A A . 4 LYS HD3 1 1
8 5945 1 1 4 LYS HE2 H -5.084 -28.969 5.782 1.00 . A A . 4 LYS HE2 1 1
8 5946 1 1 4 LYS HE3 H -3.799 -28.325 6.804 1.00 . A A . 4 LYS HE3 1 1
8 5947 1 1 4 LYS HG2 H -2.295 -26.255 5.477 1.00 . A A . 4 LYS HG2 1 1
8 5948 1 1 4 LYS HG3 H -3.547 -25.903 6.668 1.00 . A A . 4 LYS HG3 1 1
8 5949 1 1 4 LYS HZ1 H -6.170 -28.052 7.617 1.00 . A A . 4 LYS HZ1 1 1
8 5950 1 1 4 LYS HZ2 H -6.347 -26.878 6.402 1.00 . A A . 4 LYS HZ2 1 1
8 5951 1 1 4 LYS HZ3 H -5.194 -26.666 7.631 1.00 . A A . 4 LYS HZ3 1 1
8 5952 1 1 4 LYS N N -2.141 -23.692 6.498 1.00 . A A . 4 LYS N 1 1
8 5953 1 1 4 LYS NZ N -5.666 -27.363 7.023 1.00 . A A . 4 LYS NZ 1 1
8 5954 1 1 4 LYS O O -3.967 -21.783 5.139 1.00 . A A . 4 LYS O 1 1
8 5955 1 1 5 LYS C C -2.728 -20.526 1.604 1.00 . A A . 5 LYS C 1 1
8 5956 1 1 5 LYS CA C -2.601 -20.454 3.124 1.00 . A A . 5 LYS CA 1 1
8 5957 1 1 5 LYS CB C -1.515 -19.443 3.502 1.00 . A A . 5 LYS CB 1 1
8 5958 1 1 5 LYS CD C -3.254 -17.657 3.694 1.00 . A A . 5 LYS CD 1 1
8 5959 1 1 5 LYS CE C -3.319 -16.138 3.860 1.00 . A A . 5 LYS CE 1 1
8 5960 1 1 5 LYS CG C -1.929 -18.046 3.033 1.00 . A A . 5 LYS CG 1 1
8 5961 1 1 5 LYS H H -1.501 -22.258 3.295 1.00 . A A . 5 LYS H 1 1
8 5962 1 1 5 LYS HA H -3.542 -20.131 3.542 1.00 . A A . 5 LYS HA 1 1
8 5963 1 1 5 LYS HB2 H -1.382 -19.440 4.574 1.00 . A A . 5 LYS HB2 1 1
8 5964 1 1 5 LYS HB3 H -0.586 -19.718 3.026 1.00 . A A . 5 LYS HB3 1 1
8 5965 1 1 5 LYS HD2 H -4.074 -17.988 3.074 1.00 . A A . 5 LYS HD2 1 1
8 5966 1 1 5 LYS HD3 H -3.323 -18.126 4.664 1.00 . A A . 5 LYS HD3 1 1
8 5967 1 1 5 LYS HE2 H -4.350 -15.821 3.863 1.00 . A A . 5 LYS HE2 1 1
8 5968 1 1 5 LYS HE3 H -2.852 -15.857 4.793 1.00 . A A . 5 LYS HE3 1 1
8 5969 1 1 5 LYS HG2 H -1.165 -17.333 3.308 1.00 . A A . 5 LYS HG2 1 1
8 5970 1 1 5 LYS HG3 H -2.051 -18.048 1.961 1.00 . A A . 5 LYS HG3 1 1
8 5971 1 1 5 LYS HZ1 H -2.684 -16.070 1.877 1.00 . A A . 5 LYS HZ1 1 1
8 5972 1 1 5 LYS HZ2 H -1.597 -15.366 2.976 1.00 . A A . 5 LYS HZ2 1 1
8 5973 1 1 5 LYS HZ3 H -3.023 -14.549 2.546 1.00 . A A . 5 LYS HZ3 1 1
8 5974 1 1 5 LYS N N -2.267 -21.771 3.662 1.00 . A A . 5 LYS N 1 1
8 5975 1 1 5 LYS NZ N -2.601 -15.481 2.729 1.00 . A A . 5 LYS NZ 1 1
8 5976 1 1 5 LYS O O -1.727 -20.613 0.893 1.00 . A A . 5 LYS O 1 1
8 5977 1 1 6 ASP C C -4.959 -19.353 -0.829 1.00 . A A . 6 ASP C 1 1
8 5978 1 1 6 ASP CA C -4.203 -20.581 -0.325 1.00 . A A . 6 ASP CA 1 1
8 5979 1 1 6 ASP CB C -5.017 -21.838 -0.640 1.00 . A A . 6 ASP CB 1 1
8 5980 1 1 6 ASP CG C -6.412 -21.720 -0.037 1.00 . A A . 6 ASP CG 1 1
8 5981 1 1 6 ASP H H -4.724 -20.441 1.725 1.00 . A A . 6 ASP H 1 1
8 5982 1 1 6 ASP HA H -3.255 -20.643 -0.837 1.00 . A A . 6 ASP HA 1 1
8 5983 1 1 6 ASP HB2 H -5.098 -21.954 -1.710 1.00 . A A . 6 ASP HB2 1 1
8 5984 1 1 6 ASP HB3 H -4.520 -22.700 -0.221 1.00 . A A . 6 ASP HB3 1 1
8 5985 1 1 6 ASP N N -3.962 -20.502 1.112 1.00 . A A . 6 ASP N 1 1
8 5986 1 1 6 ASP O O -5.915 -18.901 -0.199 1.00 . A A . 6 ASP O 1 1
8 5987 1 1 6 ASP OD1 O -7.361 -22.070 -0.718 1.00 . A A . 6 ASP OD1 1 1
8 5988 1 1 6 ASP OD2 O -6.511 -21.280 1.097 1.00 . A A . 6 ASP OD2 1 1
8 5989 1 1 7 THR C C -5.783 -18.013 -3.920 1.00 . A A . 7 THR C 1 1
8 5990 1 1 7 THR CA C -5.184 -17.657 -2.556 1.00 . A A . 7 THR CA 1 1
8 5991 1 1 7 THR CB C -4.178 -16.507 -2.704 1.00 . A A . 7 THR CB 1 1
8 5992 1 1 7 THR CG2 C -3.615 -16.482 -4.127 1.00 . A A . 7 THR CG2 1 1
8 5993 1 1 7 THR H H -3.765 -19.231 -2.438 1.00 . A A . 7 THR H 1 1
8 5994 1 1 7 THR HA H -5.975 -17.346 -1.894 1.00 . A A . 7 THR HA 1 1
8 5995 1 1 7 THR HB H -3.369 -16.645 -2.004 1.00 . A A . 7 THR HB 1 1
8 5996 1 1 7 THR HG1 H -5.189 -15.318 -1.542 1.00 . A A . 7 THR HG1 1 1
8 5997 1 1 7 THR HG21 H -4.395 -16.199 -4.818 1.00 . A A . 7 THR HG21 1 1
8 5998 1 1 7 THR HG22 H -3.243 -17.463 -4.384 1.00 . A A . 7 THR HG22 1 1
8 5999 1 1 7 THR HG23 H -2.807 -15.766 -4.182 1.00 . A A . 7 THR HG23 1 1
8 6000 1 1 7 THR N N -4.530 -18.825 -1.973 1.00 . A A . 7 THR N 1 1
8 6001 1 1 7 THR O O -5.464 -19.060 -4.484 1.00 . A A . 7 THR O 1 1
8 6002 1 1 7 THR OG1 O -4.832 -15.275 -2.432 1.00 . A A . 7 THR OG1 1 1
8 6003 1 1 8 PRO C C -6.527 -16.705 -6.912 1.00 . A A . 8 PRO C 1 1
8 6004 1 1 8 PRO CA C -7.273 -17.411 -5.781 1.00 . A A . 8 PRO CA 1 1
8 6005 1 1 8 PRO CB C -8.643 -16.778 -5.577 1.00 . A A . 8 PRO CB 1 1
8 6006 1 1 8 PRO CD C -7.106 -15.904 -3.887 1.00 . A A . 8 PRO CD 1 1
8 6007 1 1 8 PRO CG C -8.392 -15.603 -4.678 1.00 . A A . 8 PRO CG 1 1
8 6008 1 1 8 PRO HA H -7.377 -18.464 -5.978 1.00 . A A . 8 PRO HA 1 1
8 6009 1 1 8 PRO HB2 H -9.050 -16.452 -6.525 1.00 . A A . 8 PRO HB2 1 1
8 6010 1 1 8 PRO HB3 H -9.314 -17.473 -5.097 1.00 . A A . 8 PRO HB3 1 1
8 6011 1 1 8 PRO HD2 H -6.376 -15.119 -4.037 1.00 . A A . 8 PRO HD2 1 1
8 6012 1 1 8 PRO HD3 H -7.330 -16.022 -2.841 1.00 . A A . 8 PRO HD3 1 1
8 6013 1 1 8 PRO HG2 H -8.264 -14.709 -5.272 1.00 . A A . 8 PRO HG2 1 1
8 6014 1 1 8 PRO HG3 H -9.216 -15.479 -3.993 1.00 . A A . 8 PRO HG3 1 1
8 6015 1 1 8 PRO N N -6.632 -17.173 -4.462 1.00 . A A . 8 PRO N 1 1
8 6016 1 1 8 PRO O O -5.850 -15.703 -6.687 1.00 . A A . 8 PRO O 1 1
8 6017 1 1 9 TYR C C -6.522 -17.219 -10.572 1.00 . A A . 9 TYR C 1 1
8 6018 1 1 9 TYR CA C -5.969 -16.647 -9.273 1.00 . A A . 9 TYR CA 1 1
8 6019 1 1 9 TYR CB C -4.468 -16.922 -9.169 1.00 . A A . 9 TYR CB 1 1
8 6020 1 1 9 TYR CD1 C -3.411 -15.006 -10.416 1.00 . A A . 9 TYR CD1 1 1
8 6021 1 1 9 TYR CD2 C -3.417 -17.203 -11.442 1.00 . A A . 9 TYR CD2 1 1
8 6022 1 1 9 TYR CE1 C -2.736 -14.489 -11.528 1.00 . A A . 9 TYR CE1 1 1
8 6023 1 1 9 TYR CE2 C -2.744 -16.687 -12.554 1.00 . A A . 9 TYR CE2 1 1
8 6024 1 1 9 TYR CG C -3.751 -16.363 -10.373 1.00 . A A . 9 TYR CG 1 1
8 6025 1 1 9 TYR CZ C -2.405 -15.328 -12.598 1.00 . A A . 9 TYR CZ 1 1
8 6026 1 1 9 TYR H H -7.195 -18.043 -8.253 1.00 . A A . 9 TYR H 1 1
8 6027 1 1 9 TYR HA H -6.128 -15.578 -9.263 1.00 . A A . 9 TYR HA 1 1
8 6028 1 1 9 TYR HB2 H -4.083 -16.451 -8.277 1.00 . A A . 9 TYR HB2 1 1
8 6029 1 1 9 TYR HB3 H -4.300 -17.987 -9.114 1.00 . A A . 9 TYR HB3 1 1
8 6030 1 1 9 TYR HD1 H -3.668 -14.359 -9.591 1.00 . A A . 9 TYR HD1 1 1
8 6031 1 1 9 TYR HD2 H -3.678 -18.251 -11.408 1.00 . A A . 9 TYR HD2 1 1
8 6032 1 1 9 TYR HE1 H -2.472 -13.442 -11.558 1.00 . A A . 9 TYR HE1 1 1
8 6033 1 1 9 TYR HE2 H -2.489 -17.335 -13.377 1.00 . A A . 9 TYR HE2 1 1
8 6034 1 1 9 TYR HH H -0.825 -14.673 -13.446 1.00 . A A . 9 TYR HH 1 1
8 6035 1 1 9 TYR N N -6.647 -17.238 -8.126 1.00 . A A . 9 TYR N 1 1
8 6036 1 1 9 TYR O O -5.858 -17.996 -11.257 1.00 . A A . 9 TYR O 1 1
8 6037 1 1 9 TYR OH O -1.740 -14.819 -13.695 1.00 . A A . 9 TYR OH 1 1
8 6038 1 1 10 LYS C C -7.376 -17.734 -13.157 1.00 . A A . 10 LYS C 1 1
8 6039 1 1 10 LYS CA C -8.407 -17.306 -12.111 1.00 . A A . 10 LYS CA 1 1
8 6040 1 1 10 LYS CB C -9.314 -16.210 -12.679 1.00 . A A . 10 LYS CB 1 1
8 6041 1 1 10 LYS CD C -11.116 -14.572 -12.107 1.00 . A A . 10 LYS CD 1 1
8 6042 1 1 10 LYS CE C -11.438 -13.487 -11.077 1.00 . A A . 10 LYS CE 1 1
8 6043 1 1 10 LYS CG C -10.067 -15.528 -11.533 1.00 . A A . 10 LYS CG 1 1
8 6044 1 1 10 LYS H H -8.231 -16.211 -10.308 1.00 . A A . 10 LYS H 1 1
8 6045 1 1 10 LYS HA H -9.017 -18.161 -11.859 1.00 . A A . 10 LYS HA 1 1
8 6046 1 1 10 LYS HB2 H -8.719 -15.479 -13.201 1.00 . A A . 10 LYS HB2 1 1
8 6047 1 1 10 LYS HB3 H -10.026 -16.649 -13.361 1.00 . A A . 10 LYS HB3 1 1
8 6048 1 1 10 LYS HD2 H -10.731 -14.114 -13.006 1.00 . A A . 10 LYS HD2 1 1
8 6049 1 1 10 LYS HD3 H -12.016 -15.122 -12.340 1.00 . A A . 10 LYS HD3 1 1
8 6050 1 1 10 LYS HE2 H -12.508 -13.369 -11.000 1.00 . A A . 10 LYS HE2 1 1
8 6051 1 1 10 LYS HE3 H -11.036 -13.773 -10.116 1.00 . A A . 10 LYS HE3 1 1
8 6052 1 1 10 LYS HG2 H -10.555 -16.278 -10.927 1.00 . A A . 10 LYS HG2 1 1
8 6053 1 1 10 LYS HG3 H -9.370 -14.971 -10.926 1.00 . A A . 10 LYS HG3 1 1
8 6054 1 1 10 LYS HZ1 H -10.104 -12.379 -12.231 1.00 . A A . 10 LYS HZ1 1 1
8 6055 1 1 10 LYS HZ2 H -10.386 -11.733 -10.685 1.00 . A A . 10 LYS HZ2 1 1
8 6056 1 1 10 LYS HZ3 H -11.562 -11.579 -11.901 1.00 . A A . 10 LYS HZ3 1 1
8 6057 1 1 10 LYS N N -7.752 -16.829 -10.899 1.00 . A A . 10 LYS N 1 1
8 6058 1 1 10 LYS NZ N -10.826 -12.197 -11.506 1.00 . A A . 10 LYS NZ 1 1
8 6059 1 1 10 LYS O O -7.055 -18.916 -13.270 1.00 . A A . 10 LYS O 1 1
8 6060 1 1 11 LYS C C -5.425 -15.795 -15.648 1.00 . A A . 11 LYS C 1 1
8 6061 1 1 11 LYS CA C -5.860 -17.073 -14.938 1.00 . A A . 11 LYS CA 1 1
8 6062 1 1 11 LYS CB C -6.430 -18.069 -15.956 1.00 . A A . 11 LYS CB 1 1
8 6063 1 1 11 LYS CD C -8.792 -17.231 -15.870 1.00 . A A . 11 LYS CD 1 1
8 6064 1 1 11 LYS CE C -10.022 -16.996 -16.748 1.00 . A A . 11 LYS CE 1 1
8 6065 1 1 11 LYS CG C -7.561 -17.415 -16.760 1.00 . A A . 11 LYS CG 1 1
8 6066 1 1 11 LYS H H -7.138 -15.845 -13.780 1.00 . A A . 11 LYS H 1 1
8 6067 1 1 11 LYS HA H -4.998 -17.517 -14.463 1.00 . A A . 11 LYS HA 1 1
8 6068 1 1 11 LYS HB2 H -5.645 -18.379 -16.629 1.00 . A A . 11 LYS HB2 1 1
8 6069 1 1 11 LYS HB3 H -6.815 -18.934 -15.437 1.00 . A A . 11 LYS HB3 1 1
8 6070 1 1 11 LYS HD2 H -8.939 -18.118 -15.270 1.00 . A A . 11 LYS HD2 1 1
8 6071 1 1 11 LYS HD3 H -8.645 -16.379 -15.224 1.00 . A A . 11 LYS HD3 1 1
8 6072 1 1 11 LYS HE2 H -10.868 -16.748 -16.124 1.00 . A A . 11 LYS HE2 1 1
8 6073 1 1 11 LYS HE3 H -9.828 -16.181 -17.430 1.00 . A A . 11 LYS HE3 1 1
8 6074 1 1 11 LYS HG2 H -7.236 -16.454 -17.128 1.00 . A A . 11 LYS HG2 1 1
8 6075 1 1 11 LYS HG3 H -7.818 -18.051 -17.595 1.00 . A A . 11 LYS HG3 1 1
8 6076 1 1 11 LYS HZ1 H -9.961 -19.061 -17.012 1.00 . A A . 11 LYS HZ1 1 1
8 6077 1 1 11 LYS HZ2 H -9.866 -18.174 -18.459 1.00 . A A . 11 LYS HZ2 1 1
8 6078 1 1 11 LYS HZ3 H -11.351 -18.323 -17.647 1.00 . A A . 11 LYS HZ3 1 1
8 6079 1 1 11 LYS N N -6.856 -16.772 -13.913 1.00 . A A . 11 LYS N 1 1
8 6080 1 1 11 LYS NZ N -10.323 -18.232 -17.525 1.00 . A A . 11 LYS NZ 1 1
8 6081 1 1 11 LYS O O -5.155 -15.801 -16.849 1.00 . A A . 11 LYS O 1 1
8 6082 1 1 12 ARG C C -4.147 -13.585 -16.715 1.00 . A A . 12 ARG C 1 1
8 6083 1 1 12 ARG CA C -4.964 -13.410 -15.440 1.00 . A A . 12 ARG CA 1 1
8 6084 1 1 12 ARG CB C -4.139 -12.641 -14.407 1.00 . A A . 12 ARG CB 1 1
8 6085 1 1 12 ARG CD C -3.225 -10.329 -14.171 1.00 . A A . 12 ARG CD 1 1
8 6086 1 1 12 ARG CG C -4.474 -11.152 -14.490 1.00 . A A . 12 ARG CG 1 1
8 6087 1 1 12 ARG CZ C -2.836 -8.034 -13.478 1.00 . A A . 12 ARG CZ 1 1
8 6088 1 1 12 ARG H H -5.594 -14.767 -13.940 1.00 . A A . 12 ARG H 1 1
8 6089 1 1 12 ARG HA H -5.852 -12.841 -15.669 1.00 . A A . 12 ARG HA 1 1
8 6090 1 1 12 ARG HB2 H -4.372 -13.009 -13.417 1.00 . A A . 12 ARG HB2 1 1
8 6091 1 1 12 ARG HB3 H -3.089 -12.784 -14.607 1.00 . A A . 12 ARG HB3 1 1
8 6092 1 1 12 ARG HD2 H -2.549 -10.923 -13.575 1.00 . A A . 12 ARG HD2 1 1
8 6093 1 1 12 ARG HD3 H -2.737 -10.048 -15.093 1.00 . A A . 12 ARG HD3 1 1
8 6094 1 1 12 ARG HE H -4.404 -9.127 -12.883 1.00 . A A . 12 ARG HE 1 1
8 6095 1 1 12 ARG HG2 H -4.816 -10.915 -15.487 1.00 . A A . 12 ARG HG2 1 1
8 6096 1 1 12 ARG HG3 H -5.250 -10.916 -13.778 1.00 . A A . 12 ARG HG3 1 1
8 6097 1 1 12 ARG HH11 H -4.015 -6.981 -12.251 1.00 . A A . 12 ARG HH11 1 1
8 6098 1 1 12 ARG HH12 H -2.617 -6.149 -12.843 1.00 . A A . 12 ARG HH12 1 1
8 6099 1 1 12 ARG HH21 H -1.484 -8.837 -14.717 1.00 . A A . 12 ARG HH21 1 1
8 6100 1 1 12 ARG HH22 H -1.183 -7.200 -14.239 1.00 . A A . 12 ARG HH22 1 1
8 6101 1 1 12 ARG N N -5.364 -14.703 -14.890 1.00 . A A . 12 ARG N 1 1
8 6102 1 1 12 ARG NE N -3.589 -9.127 -13.429 1.00 . A A . 12 ARG NE 1 1
8 6103 1 1 12 ARG NH1 N -3.183 -6.972 -12.804 1.00 . A A . 12 ARG NH1 1 1
8 6104 1 1 12 ARG NH2 N -1.750 -8.023 -14.201 1.00 . A A . 12 ARG NH2 1 1
8 6105 1 1 12 ARG O O -3.347 -14.514 -16.830 1.00 . A A . 12 ARG O 1 1
8 6106 1 1 13 LYS C C -2.195 -13.212 -18.708 1.00 . A A . 13 LYS C 1 1
8 6107 1 1 13 LYS CA C -3.628 -12.742 -18.934 1.00 . A A . 13 LYS CA 1 1
8 6108 1 1 13 LYS CB C -3.614 -11.361 -19.591 1.00 . A A . 13 LYS CB 1 1
8 6109 1 1 13 LYS CD C -3.205 -8.944 -19.107 1.00 . A A . 13 LYS CD 1 1
8 6110 1 1 13 LYS CE C -3.567 -7.807 -18.148 1.00 . A A . 13 LYS CE 1 1
8 6111 1 1 13 LYS CG C -3.653 -10.279 -18.510 1.00 . A A . 13 LYS CG 1 1
8 6112 1 1 13 LYS H H -5.002 -11.965 -17.520 1.00 . A A . 13 LYS H 1 1
8 6113 1 1 13 LYS HA H -4.125 -13.438 -19.592 1.00 . A A . 13 LYS HA 1 1
8 6114 1 1 13 LYS HB2 H -2.714 -11.252 -20.180 1.00 . A A . 13 LYS HB2 1 1
8 6115 1 1 13 LYS HB3 H -4.477 -11.259 -20.231 1.00 . A A . 13 LYS HB3 1 1
8 6116 1 1 13 LYS HD2 H -2.136 -8.959 -19.262 1.00 . A A . 13 LYS HD2 1 1
8 6117 1 1 13 LYS HD3 H -3.704 -8.787 -20.052 1.00 . A A . 13 LYS HD3 1 1
8 6118 1 1 13 LYS HE2 H -4.121 -7.049 -18.681 1.00 . A A . 13 LYS HE2 1 1
8 6119 1 1 13 LYS HE3 H -4.171 -8.194 -17.341 1.00 . A A . 13 LYS HE3 1 1
8 6120 1 1 13 LYS HG2 H -4.661 -10.187 -18.130 1.00 . A A . 13 LYS HG2 1 1
8 6121 1 1 13 LYS HG3 H -2.989 -10.552 -17.704 1.00 . A A . 13 LYS HG3 1 1
8 6122 1 1 13 LYS HZ1 H -1.698 -6.916 -18.372 1.00 . A A . 13 LYS HZ1 1 1
8 6123 1 1 13 LYS HZ2 H -1.830 -7.915 -17.005 1.00 . A A . 13 LYS HZ2 1 1
8 6124 1 1 13 LYS HZ3 H -2.560 -6.381 -17.012 1.00 . A A . 13 LYS HZ3 1 1
8 6125 1 1 13 LYS N N -4.352 -12.683 -17.670 1.00 . A A . 13 LYS N 1 1
8 6126 1 1 13 LYS NZ N -2.320 -7.210 -17.593 1.00 . A A . 13 LYS NZ 1 1
8 6127 1 1 13 LYS O O -1.561 -12.847 -17.719 1.00 . A A . 13 LYS O 1 1
8 6128 1 1 14 PHE C C -0.193 -15.423 -18.287 1.00 . A A . 14 PHE C 1 1
8 6129 1 1 14 PHE CA C -0.332 -14.537 -19.523 1.00 . A A . 14 PHE CA 1 1
8 6130 1 1 14 PHE CB C 0.659 -13.374 -19.433 1.00 . A A . 14 PHE CB 1 1
8 6131 1 1 14 PHE CD1 C 2.440 -14.345 -20.931 1.00 . A A . 14 PHE CD1 1 1
8 6132 1 1 14 PHE CD2 C 2.984 -13.901 -18.609 1.00 . A A . 14 PHE CD2 1 1
8 6133 1 1 14 PHE CE1 C 3.740 -14.818 -21.145 1.00 . A A . 14 PHE CE1 1 1
8 6134 1 1 14 PHE CE2 C 4.284 -14.375 -18.824 1.00 . A A . 14 PHE CE2 1 1
8 6135 1 1 14 PHE CG C 2.061 -13.886 -19.664 1.00 . A A . 14 PHE CG 1 1
8 6136 1 1 14 PHE CZ C 4.662 -14.834 -20.091 1.00 . A A . 14 PHE CZ 1 1
8 6137 1 1 14 PHE H H -2.243 -14.282 -20.400 1.00 . A A . 14 PHE H 1 1
8 6138 1 1 14 PHE HA H -0.105 -15.122 -20.401 1.00 . A A . 14 PHE HA 1 1
8 6139 1 1 14 PHE HB2 H 0.417 -12.638 -20.186 1.00 . A A . 14 PHE HB2 1 1
8 6140 1 1 14 PHE HB3 H 0.598 -12.923 -18.455 1.00 . A A . 14 PHE HB3 1 1
8 6141 1 1 14 PHE HD1 H 1.728 -14.333 -21.743 1.00 . A A . 14 PHE HD1 1 1
8 6142 1 1 14 PHE HD2 H 2.692 -13.547 -17.631 1.00 . A A . 14 PHE HD2 1 1
8 6143 1 1 14 PHE HE1 H 4.031 -15.173 -22.124 1.00 . A A . 14 PHE HE1 1 1
8 6144 1 1 14 PHE HE2 H 4.995 -14.386 -18.011 1.00 . A A . 14 PHE HE2 1 1
8 6145 1 1 14 PHE HZ H 5.664 -15.199 -20.257 1.00 . A A . 14 PHE HZ 1 1
8 6146 1 1 14 PHE N N -1.691 -14.024 -19.632 1.00 . A A . 14 PHE N 1 1
8 6147 1 1 14 PHE O O 0.654 -15.180 -17.428 1.00 . A A . 14 PHE O 1 1
8 6148 1 1 15 PRO C C 0.433 -17.754 -16.629 1.00 . A A . 15 PRO C 1 1
8 6149 1 1 15 PRO CA C -0.989 -17.386 -17.043 1.00 . A A . 15 PRO CA 1 1
8 6150 1 1 15 PRO CB C -1.739 -18.605 -17.578 1.00 . A A . 15 PRO CB 1 1
8 6151 1 1 15 PRO CD C -2.040 -16.795 -19.176 1.00 . A A . 15 PRO CD 1 1
8 6152 1 1 15 PRO CG C -2.676 -18.070 -18.613 1.00 . A A . 15 PRO CG 1 1
8 6153 1 1 15 PRO HA H -1.525 -16.970 -16.207 1.00 . A A . 15 PRO HA 1 1
8 6154 1 1 15 PRO HB2 H -1.045 -19.305 -18.024 1.00 . A A . 15 PRO HB2 1 1
8 6155 1 1 15 PRO HB3 H -2.297 -19.080 -16.786 1.00 . A A . 15 PRO HB3 1 1
8 6156 1 1 15 PRO HD2 H -1.594 -16.992 -20.142 1.00 . A A . 15 PRO HD2 1 1
8 6157 1 1 15 PRO HD3 H -2.773 -16.006 -19.251 1.00 . A A . 15 PRO HD3 1 1
8 6158 1 1 15 PRO HG2 H -2.810 -18.800 -19.399 1.00 . A A . 15 PRO HG2 1 1
8 6159 1 1 15 PRO HG3 H -3.627 -17.832 -18.162 1.00 . A A . 15 PRO HG3 1 1
8 6160 1 1 15 PRO N N -1.008 -16.438 -18.192 1.00 . A A . 15 PRO N 1 1
8 6161 1 1 15 PRO O O 1.280 -18.029 -17.475 1.00 . A A . 15 PRO O 1 1
8 6162 1 1 16 TYR C C 1.924 -18.489 -13.338 1.00 . A A . 16 TYR C 1 1
8 6163 1 1 16 TYR CA C 2.011 -18.084 -14.808 1.00 . A A . 16 TYR CA 1 1
8 6164 1 1 16 TYR CB C 2.942 -16.878 -14.956 1.00 . A A . 16 TYR CB 1 1
8 6165 1 1 16 TYR CD1 C 4.332 -18.056 -16.706 1.00 . A A . 16 TYR CD1 1 1
8 6166 1 1 16 TYR CD2 C 5.458 -17.000 -14.837 1.00 . A A . 16 TYR CD2 1 1
8 6167 1 1 16 TYR CE1 C 5.568 -18.463 -17.222 1.00 . A A . 16 TYR CE1 1 1
8 6168 1 1 16 TYR CE2 C 6.695 -17.408 -15.353 1.00 . A A . 16 TYR CE2 1 1
8 6169 1 1 16 TYR CG C 4.276 -17.323 -15.512 1.00 . A A . 16 TYR CG 1 1
8 6170 1 1 16 TYR CZ C 6.749 -18.140 -16.546 1.00 . A A . 16 TYR CZ 1 1
8 6171 1 1 16 TYR H H -0.031 -17.524 -14.694 1.00 . A A . 16 TYR H 1 1
8 6172 1 1 16 TYR HA H 2.413 -18.909 -15.376 1.00 . A A . 16 TYR HA 1 1
8 6173 1 1 16 TYR HB2 H 2.493 -16.160 -15.628 1.00 . A A . 16 TYR HB2 1 1
8 6174 1 1 16 TYR HB3 H 3.091 -16.420 -13.990 1.00 . A A . 16 TYR HB3 1 1
8 6175 1 1 16 TYR HD1 H 3.424 -18.306 -17.229 1.00 . A A . 16 TYR HD1 1 1
8 6176 1 1 16 TYR HD2 H 5.418 -16.437 -13.917 1.00 . A A . 16 TYR HD2 1 1
8 6177 1 1 16 TYR HE1 H 5.609 -19.027 -18.141 1.00 . A A . 16 TYR HE1 1 1
8 6178 1 1 16 TYR HE2 H 7.607 -17.159 -14.831 1.00 . A A . 16 TYR HE2 1 1
8 6179 1 1 16 TYR HH H 8.617 -18.477 -16.352 1.00 . A A . 16 TYR HH 1 1
8 6180 1 1 16 TYR N N 0.685 -17.753 -15.323 1.00 . A A . 16 TYR N 1 1
8 6181 1 1 16 TYR O O 1.998 -17.644 -12.446 1.00 . A A . 16 TYR O 1 1
8 6182 1 1 16 TYR OH O 7.967 -18.540 -17.055 1.00 . A A . 16 TYR OH 1 1
8 6183 1 1 17 LYS C C 2.354 -19.378 -10.741 1.00 . A A . 17 LYS C 1 1
8 6184 1 1 17 LYS CA C 1.661 -20.304 -11.737 1.00 . A A . 17 LYS CA 1 1
8 6185 1 1 17 LYS CB C 2.290 -21.696 -11.663 1.00 . A A . 17 LYS CB 1 1
8 6186 1 1 17 LYS CD C 4.104 -23.104 -12.649 1.00 . A A . 17 LYS CD 1 1
8 6187 1 1 17 LYS CE C 5.470 -22.575 -12.206 1.00 . A A . 17 LYS CE 1 1
8 6188 1 1 17 LYS CG C 3.159 -21.928 -12.901 1.00 . A A . 17 LYS CG 1 1
8 6189 1 1 17 LYS H H 1.708 -20.409 -13.853 1.00 . A A . 17 LYS H 1 1
8 6190 1 1 17 LYS HA H 0.617 -20.383 -11.472 1.00 . A A . 17 LYS HA 1 1
8 6191 1 1 17 LYS HB2 H 2.900 -21.769 -10.775 1.00 . A A . 17 LYS HB2 1 1
8 6192 1 1 17 LYS HB3 H 1.511 -22.442 -11.628 1.00 . A A . 17 LYS HB3 1 1
8 6193 1 1 17 LYS HD2 H 3.693 -23.736 -11.876 1.00 . A A . 17 LYS HD2 1 1
8 6194 1 1 17 LYS HD3 H 4.219 -23.675 -13.559 1.00 . A A . 17 LYS HD3 1 1
8 6195 1 1 17 LYS HE2 H 6.109 -22.463 -13.070 1.00 . A A . 17 LYS HE2 1 1
8 6196 1 1 17 LYS HE3 H 5.345 -21.616 -11.724 1.00 . A A . 17 LYS HE3 1 1
8 6197 1 1 17 LYS HG2 H 2.525 -22.150 -13.748 1.00 . A A . 17 LYS HG2 1 1
8 6198 1 1 17 LYS HG3 H 3.737 -21.040 -13.106 1.00 . A A . 17 LYS HG3 1 1
8 6199 1 1 17 LYS HZ1 H 5.801 -23.295 -10.281 1.00 . A A . 17 LYS HZ1 1 1
8 6200 1 1 17 LYS HZ2 H 7.126 -23.481 -11.328 1.00 . A A . 17 LYS HZ2 1 1
8 6201 1 1 17 LYS HZ3 H 5.774 -24.500 -11.474 1.00 . A A . 17 LYS HZ3 1 1
8 6202 1 1 17 LYS N N 1.763 -19.787 -13.098 1.00 . A A . 17 LYS N 1 1
8 6203 1 1 17 LYS NZ N 6.089 -23.535 -11.250 1.00 . A A . 17 LYS NZ 1 1
8 6204 1 1 17 LYS O O 1.870 -19.180 -9.626 1.00 . A A . 17 LYS O 1 1
8 6205 1 1 18 SER C C 3.448 -16.643 -10.004 1.00 . A A . 18 SER C 1 1
8 6206 1 1 18 SER CA C 4.238 -17.920 -10.269 1.00 . A A . 18 SER CA 1 1
8 6207 1 1 18 SER CB C 5.581 -17.566 -10.908 1.00 . A A . 18 SER CB 1 1
8 6208 1 1 18 SER H H 3.831 -19.013 -12.041 1.00 . A A . 18 SER H 1 1
8 6209 1 1 18 SER HA H 4.421 -18.419 -9.330 1.00 . A A . 18 SER HA 1 1
8 6210 1 1 18 SER HB2 H 5.817 -18.283 -11.678 1.00 . A A . 18 SER HB2 1 1
8 6211 1 1 18 SER HB3 H 5.520 -16.579 -11.345 1.00 . A A . 18 SER HB3 1 1
8 6212 1 1 18 SER HG H 6.203 -17.913 -9.097 1.00 . A A . 18 SER HG 1 1
8 6213 1 1 18 SER N N 3.490 -18.819 -11.144 1.00 . A A . 18 SER N 1 1
8 6214 1 1 18 SER O O 3.304 -16.217 -8.859 1.00 . A A . 18 SER O 1 1
8 6215 1 1 18 SER OG O 6.597 -17.596 -9.913 1.00 . A A . 18 SER OG 1 1
8 6216 1 1 19 GLU C C 1.109 -14.946 -9.856 1.00 . A A . 19 GLU C 1 1
8 6217 1 1 19 GLU CA C 2.163 -14.806 -10.943 1.00 . A A . 19 GLU CA 1 1
8 6218 1 1 19 GLU CB C 1.479 -14.479 -12.271 1.00 . A A . 19 GLU CB 1 1
8 6219 1 1 19 GLU CD C 1.495 -12.215 -13.341 1.00 . A A . 19 GLU CD 1 1
8 6220 1 1 19 GLU CG C 0.904 -13.061 -12.218 1.00 . A A . 19 GLU CG 1 1
8 6221 1 1 19 GLU H H 3.084 -16.423 -11.958 1.00 . A A . 19 GLU H 1 1
8 6222 1 1 19 GLU HA H 2.829 -13.996 -10.686 1.00 . A A . 19 GLU HA 1 1
8 6223 1 1 19 GLU HB2 H 2.199 -14.548 -13.072 1.00 . A A . 19 GLU HB2 1 1
8 6224 1 1 19 GLU HB3 H 0.679 -15.183 -12.446 1.00 . A A . 19 GLU HB3 1 1
8 6225 1 1 19 GLU HG2 H -0.170 -13.107 -12.332 1.00 . A A . 19 GLU HG2 1 1
8 6226 1 1 19 GLU HG3 H 1.144 -12.610 -11.267 1.00 . A A . 19 GLU HG3 1 1
8 6227 1 1 19 GLU N N 2.938 -16.037 -11.071 1.00 . A A . 19 GLU N 1 1
8 6228 1 1 19 GLU O O 0.598 -13.953 -9.337 1.00 . A A . 19 GLU O 1 1
8 6229 1 1 19 GLU OE1 O 1.739 -12.764 -14.403 1.00 . A A . 19 GLU OE1 1 1
8 6230 1 1 19 GLU OE2 O 1.692 -11.031 -13.122 1.00 . A A . 19 GLU OE2 1 1
8 6231 1 1 20 CYS C C 0.439 -16.568 -7.121 1.00 . A A . 20 CYS C 1 1
8 6232 1 1 20 CYS CA C -0.217 -16.448 -8.490 1.00 . A A . 20 CYS CA 1 1
8 6233 1 1 20 CYS CB C -0.969 -17.740 -8.809 1.00 . A A . 20 CYS CB 1 1
8 6234 1 1 20 CYS H H 1.222 -16.939 -9.966 1.00 . A A . 20 CYS H 1 1
8 6235 1 1 20 CYS HA H -0.921 -15.630 -8.471 1.00 . A A . 20 CYS HA 1 1
8 6236 1 1 20 CYS HB2 H -1.419 -17.662 -9.788 1.00 . A A . 20 CYS HB2 1 1
8 6237 1 1 20 CYS HB3 H -0.280 -18.571 -8.793 1.00 . A A . 20 CYS HB3 1 1
8 6238 1 1 20 CYS N N 0.783 -16.187 -9.516 1.00 . A A . 20 CYS N 1 1
8 6239 1 1 20 CYS O O 0.001 -15.944 -6.154 1.00 . A A . 20 CYS O 1 1
8 6240 1 1 20 CYS SG S -2.258 -18.002 -7.568 1.00 . A A . 20 CYS SG 1 1
8 6241 1 1 21 LEU C C 2.511 -16.216 -5.152 1.00 . A A . 21 LEU C 1 1
8 6242 1 1 21 LEU CA C 2.195 -17.566 -5.784 1.00 . A A . 21 LEU CA 1 1
8 6243 1 1 21 LEU CB C 3.493 -18.344 -6.018 1.00 . A A . 21 LEU CB 1 1
8 6244 1 1 21 LEU CD1 C 5.182 -19.868 -4.983 1.00 . A A . 21 LEU CD1 1 1
8 6245 1 1 21 LEU CD2 C 4.064 -18.125 -3.591 1.00 . A A . 21 LEU CD2 1 1
8 6246 1 1 21 LEU CG C 3.874 -19.110 -4.748 1.00 . A A . 21 LEU CG 1 1
8 6247 1 1 21 LEU H H 1.797 -17.847 -7.849 1.00 . A A . 21 LEU H 1 1
8 6248 1 1 21 LEU HA H 1.564 -18.130 -5.111 1.00 . A A . 21 LEU HA 1 1
8 6249 1 1 21 LEU HB2 H 3.353 -19.042 -6.830 1.00 . A A . 21 LEU HB2 1 1
8 6250 1 1 21 LEU HB3 H 4.285 -17.653 -6.270 1.00 . A A . 21 LEU HB3 1 1
8 6251 1 1 21 LEU HD11 H 5.776 -19.341 -5.715 1.00 . A A . 21 LEU HD11 1 1
8 6252 1 1 21 LEU HD12 H 4.962 -20.862 -5.344 1.00 . A A . 21 LEU HD12 1 1
8 6253 1 1 21 LEU HD13 H 5.731 -19.935 -4.055 1.00 . A A . 21 LEU HD13 1 1
8 6254 1 1 21 LEU HD21 H 3.124 -17.984 -3.080 1.00 . A A . 21 LEU HD21 1 1
8 6255 1 1 21 LEU HD22 H 4.410 -17.178 -3.978 1.00 . A A . 21 LEU HD22 1 1
8 6256 1 1 21 LEU HD23 H 4.794 -18.519 -2.901 1.00 . A A . 21 LEU HD23 1 1
8 6257 1 1 21 LEU HG H 3.090 -19.811 -4.502 1.00 . A A . 21 LEU HG 1 1
8 6258 1 1 21 LEU N N 1.490 -17.375 -7.045 1.00 . A A . 21 LEU N 1 1
8 6259 1 1 21 LEU O O 2.444 -16.059 -3.933 1.00 . A A . 21 LEU O 1 1
8 6260 1 1 22 LYS C C 1.964 -13.312 -4.789 1.00 . A A . 22 LYS C 1 1
8 6261 1 1 22 LYS CA C 3.173 -13.908 -5.499 1.00 . A A . 22 LYS CA 1 1
8 6262 1 1 22 LYS CB C 3.590 -13.005 -6.663 1.00 . A A . 22 LYS CB 1 1
8 6263 1 1 22 LYS CD C 5.244 -11.258 -7.353 1.00 . A A . 22 LYS CD 1 1
8 6264 1 1 22 LYS CE C 6.749 -11.147 -7.099 1.00 . A A . 22 LYS CE 1 1
8 6265 1 1 22 LYS CG C 4.574 -11.944 -6.159 1.00 . A A . 22 LYS CG 1 1
8 6266 1 1 22 LYS H H 2.888 -15.424 -6.953 1.00 . A A . 22 LYS H 1 1
8 6267 1 1 22 LYS HA H 3.991 -13.980 -4.799 1.00 . A A . 22 LYS HA 1 1
8 6268 1 1 22 LYS HB2 H 4.063 -13.603 -7.428 1.00 . A A . 22 LYS HB2 1 1
8 6269 1 1 22 LYS HB3 H 2.718 -12.519 -7.072 1.00 . A A . 22 LYS HB3 1 1
8 6270 1 1 22 LYS HD2 H 5.072 -11.839 -8.248 1.00 . A A . 22 LYS HD2 1 1
8 6271 1 1 22 LYS HD3 H 4.830 -10.270 -7.479 1.00 . A A . 22 LYS HD3 1 1
8 6272 1 1 22 LYS HE2 H 7.155 -12.129 -6.904 1.00 . A A . 22 LYS HE2 1 1
8 6273 1 1 22 LYS HE3 H 7.231 -10.724 -7.969 1.00 . A A . 22 LYS HE3 1 1
8 6274 1 1 22 LYS HG2 H 4.042 -11.209 -5.575 1.00 . A A . 22 LYS HG2 1 1
8 6275 1 1 22 LYS HG3 H 5.330 -12.413 -5.547 1.00 . A A . 22 LYS HG3 1 1
8 6276 1 1 22 LYS HZ1 H 7.949 -9.874 -5.970 1.00 . A A . 22 LYS HZ1 1 1
8 6277 1 1 22 LYS HZ2 H 6.885 -10.822 -5.047 1.00 . A A . 22 LYS HZ2 1 1
8 6278 1 1 22 LYS HZ3 H 6.299 -9.490 -5.922 1.00 . A A . 22 LYS HZ3 1 1
8 6279 1 1 22 LYS N N 2.853 -15.242 -5.991 1.00 . A A . 22 LYS N 1 1
8 6280 1 1 22 LYS NZ N 6.989 -10.267 -5.920 1.00 . A A . 22 LYS NZ 1 1
8 6281 1 1 22 LYS O O 2.080 -12.786 -3.682 1.00 . A A . 22 LYS O 1 1
8 6282 1 1 23 ALA C C -0.569 -13.360 -3.403 1.00 . A A . 23 ALA C 1 1
8 6283 1 1 23 ALA CA C -0.422 -12.876 -4.841 1.00 . A A . 23 ALA CA 1 1
8 6284 1 1 23 ALA CB C -1.632 -13.331 -5.662 1.00 . A A . 23 ALA CB 1 1
8 6285 1 1 23 ALA H H 0.767 -13.839 -6.307 1.00 . A A . 23 ALA H 1 1
8 6286 1 1 23 ALA HA H -0.380 -11.798 -4.848 1.00 . A A . 23 ALA HA 1 1
8 6287 1 1 23 ALA HB1 H -1.928 -12.540 -6.334 1.00 . A A . 23 ALA HB1 1 1
8 6288 1 1 23 ALA HB2 H -2.451 -13.563 -4.997 1.00 . A A . 23 ALA HB2 1 1
8 6289 1 1 23 ALA HB3 H -1.370 -14.209 -6.232 1.00 . A A . 23 ALA HB3 1 1
8 6290 1 1 23 ALA N N 0.802 -13.404 -5.429 1.00 . A A . 23 ALA N 1 1
8 6291 1 1 23 ALA O O -1.241 -12.725 -2.589 1.00 . A A . 23 ALA O 1 1
8 6292 1 1 24 CYS C C 1.041 -14.392 -0.851 1.00 . A A . 24 CYS C 1 1
8 6293 1 1 24 CYS CA C 0.000 -15.048 -1.752 1.00 . A A . 24 CYS CA 1 1
8 6294 1 1 24 CYS CB C 0.244 -16.558 -1.804 1.00 . A A . 24 CYS CB 1 1
8 6295 1 1 24 CYS H H 0.584 -14.950 -3.786 1.00 . A A . 24 CYS H 1 1
8 6296 1 1 24 CYS HA H -0.982 -14.868 -1.342 1.00 . A A . 24 CYS HA 1 1
8 6297 1 1 24 CYS HB2 H 0.148 -16.905 -2.822 1.00 . A A . 24 CYS HB2 1 1
8 6298 1 1 24 CYS HB3 H 1.238 -16.775 -1.440 1.00 . A A . 24 CYS HB3 1 1
8 6299 1 1 24 CYS N N 0.064 -14.488 -3.096 1.00 . A A . 24 CYS N 1 1
8 6300 1 1 24 CYS O O 0.765 -14.076 0.307 1.00 . A A . 24 CYS O 1 1
8 6301 1 1 24 CYS SG S -0.976 -17.402 -0.763 1.00 . A A . 24 CYS SG 1 1
8 6302 1 1 25 ALA C C 3.039 -12.078 -0.426 1.00 . A A . 25 ALA C 1 1
8 6303 1 1 25 ALA CA C 3.315 -13.565 -0.632 1.00 . A A . 25 ALA CA 1 1
8 6304 1 1 25 ALA CB C 4.645 -13.741 -1.369 1.00 . A A . 25 ALA CB 1 1
8 6305 1 1 25 ALA H H 2.398 -14.459 -2.319 1.00 . A A . 25 ALA H 1 1
8 6306 1 1 25 ALA HA H 3.386 -14.045 0.333 1.00 . A A . 25 ALA HA 1 1
8 6307 1 1 25 ALA HB1 H 4.551 -13.360 -2.375 1.00 . A A . 25 ALA HB1 1 1
8 6308 1 1 25 ALA HB2 H 4.900 -14.791 -1.404 1.00 . A A . 25 ALA HB2 1 1
8 6309 1 1 25 ALA HB3 H 5.421 -13.200 -0.848 1.00 . A A . 25 ALA HB3 1 1
8 6310 1 1 25 ALA N N 2.238 -14.187 -1.393 1.00 . A A . 25 ALA N 1 1
8 6311 1 1 25 ALA O O 3.442 -11.495 0.580 1.00 . A A . 25 ALA O 1 1
8 6312 1 1 26 THR C C 0.823 -9.827 -0.395 1.00 . A A . 26 THR C 1 1
8 6313 1 1 26 THR CA C 2.029 -10.050 -1.303 1.00 . A A . 26 THR CA 1 1
8 6314 1 1 26 THR CB C 1.730 -9.502 -2.700 1.00 . A A . 26 THR CB 1 1
8 6315 1 1 26 THR CG2 C 0.247 -9.691 -3.021 1.00 . A A . 26 THR CG2 1 1
8 6316 1 1 26 THR H H 2.057 -11.985 -2.168 1.00 . A A . 26 THR H 1 1
8 6317 1 1 26 THR HA H 2.877 -9.522 -0.895 1.00 . A A . 26 THR HA 1 1
8 6318 1 1 26 THR HB H 2.323 -10.033 -3.429 1.00 . A A . 26 THR HB 1 1
8 6319 1 1 26 THR HG1 H 1.751 -7.769 -3.583 1.00 . A A . 26 THR HG1 1 1
8 6320 1 1 26 THR HG21 H -0.114 -10.588 -2.539 1.00 . A A . 26 THR HG21 1 1
8 6321 1 1 26 THR HG22 H 0.119 -9.781 -4.090 1.00 . A A . 26 THR HG22 1 1
8 6322 1 1 26 THR HG23 H -0.311 -8.839 -2.662 1.00 . A A . 26 THR HG23 1 1
8 6323 1 1 26 THR N N 2.352 -11.470 -1.388 1.00 . A A . 26 THR N 1 1
8 6324 1 1 26 THR O O 0.555 -8.704 0.032 1.00 . A A . 26 THR O 1 1
8 6325 1 1 26 THR OG1 O 2.054 -8.120 -2.741 1.00 . A A . 26 THR OG1 1 1
8 6326 1 1 27 SER C C -0.855 -9.795 1.869 1.00 . A A . 27 SER C 1 1
8 6327 1 1 27 SER CA C -1.076 -10.814 0.756 1.00 . A A . 27 SER CA 1 1
8 6328 1 1 27 SER CB C -1.380 -12.181 1.369 1.00 . A A . 27 SER CB 1 1
8 6329 1 1 27 SER H H 0.363 -11.773 -0.471 1.00 . A A . 27 SER H 1 1
8 6330 1 1 27 SER HA H -1.921 -10.504 0.160 1.00 . A A . 27 SER HA 1 1
8 6331 1 1 27 SER HB2 H -1.729 -12.852 0.601 1.00 . A A . 27 SER HB2 1 1
8 6332 1 1 27 SER HB3 H -0.478 -12.584 1.812 1.00 . A A . 27 SER HB3 1 1
8 6333 1 1 27 SER HG H -1.971 -11.715 3.163 1.00 . A A . 27 SER HG 1 1
8 6334 1 1 27 SER N N 0.101 -10.904 -0.103 1.00 . A A . 27 SER N 1 1
8 6335 1 1 27 SER O O -1.807 -9.212 2.388 1.00 . A A . 27 SER O 1 1
8 6336 1 1 27 SER OG O -2.388 -12.039 2.361 1.00 . A A . 27 SER OG 1 1
8 6337 1 1 28 PHE C C 0.987 -7.247 2.710 1.00 . A A . 28 PHE C 1 1
8 6338 1 1 28 PHE CA C 0.737 -8.636 3.291 1.00 . A A . 28 PHE CA 1 1
8 6339 1 1 28 PHE CB C 1.981 -9.106 4.045 1.00 . A A . 28 PHE CB 1 1
8 6340 1 1 28 PHE CD1 C 1.844 -7.790 6.189 1.00 . A A . 28 PHE CD1 1 1
8 6341 1 1 28 PHE CD2 C 3.541 -7.196 4.561 1.00 . A A . 28 PHE CD2 1 1
8 6342 1 1 28 PHE CE1 C 2.295 -6.767 7.032 1.00 . A A . 28 PHE CE1 1 1
8 6343 1 1 28 PHE CE2 C 3.992 -6.172 5.405 1.00 . A A . 28 PHE CE2 1 1
8 6344 1 1 28 PHE CG C 2.468 -8.004 4.954 1.00 . A A . 28 PHE CG 1 1
8 6345 1 1 28 PHE CZ C 3.368 -5.958 6.639 1.00 . A A . 28 PHE CZ 1 1
8 6346 1 1 28 PHE H H 1.125 -10.080 1.788 1.00 . A A . 28 PHE H 1 1
8 6347 1 1 28 PHE HA H -0.088 -8.582 3.984 1.00 . A A . 28 PHE HA 1 1
8 6348 1 1 28 PHE HB2 H 1.737 -9.979 4.635 1.00 . A A . 28 PHE HB2 1 1
8 6349 1 1 28 PHE HB3 H 2.758 -9.357 3.338 1.00 . A A . 28 PHE HB3 1 1
8 6350 1 1 28 PHE HD1 H 1.016 -8.414 6.492 1.00 . A A . 28 PHE HD1 1 1
8 6351 1 1 28 PHE HD2 H 4.020 -7.360 3.609 1.00 . A A . 28 PHE HD2 1 1
8 6352 1 1 28 PHE HE1 H 1.814 -6.601 7.985 1.00 . A A . 28 PHE HE1 1 1
8 6353 1 1 28 PHE HE2 H 4.819 -5.548 5.102 1.00 . A A . 28 PHE HE2 1 1
8 6354 1 1 28 PHE HZ H 3.716 -5.169 7.290 1.00 . A A . 28 PHE HZ 1 1
8 6355 1 1 28 PHE N N 0.406 -9.586 2.235 1.00 . A A . 28 PHE N 1 1
8 6356 1 1 28 PHE O O 0.724 -6.236 3.361 1.00 . A A . 28 PHE O 1 1
8 6357 1 1 29 THR C C 3.006 -5.273 1.446 1.00 . A A . 29 THR C 1 1
8 6358 1 1 29 THR CA C 1.779 -5.934 0.828 1.00 . A A . 29 THR CA 1 1
8 6359 1 1 29 THR CB C 0.574 -4.998 0.960 1.00 . A A . 29 THR CB 1 1
8 6360 1 1 29 THR CG2 C 0.518 -4.061 -0.246 1.00 . A A . 29 THR CG2 1 1
8 6361 1 1 29 THR H H 1.687 -8.043 1.012 1.00 . A A . 29 THR H 1 1
8 6362 1 1 29 THR HA H 1.966 -6.113 -0.220 1.00 . A A . 29 THR HA 1 1
8 6363 1 1 29 THR HB H 0.671 -4.412 1.861 1.00 . A A . 29 THR HB 1 1
8 6364 1 1 29 THR HG1 H -1.337 -5.227 0.688 1.00 . A A . 29 THR HG1 1 1
8 6365 1 1 29 THR HG21 H 1.395 -3.431 -0.255 1.00 . A A . 29 THR HG21 1 1
8 6366 1 1 29 THR HG22 H -0.367 -3.444 -0.182 1.00 . A A . 29 THR HG22 1 1
8 6367 1 1 29 THR HG23 H 0.485 -4.644 -1.154 1.00 . A A . 29 THR HG23 1 1
8 6368 1 1 29 THR N N 1.497 -7.205 1.484 1.00 . A A . 29 THR N 1 1
8 6369 1 1 29 THR O O 2.892 -4.488 2.387 1.00 . A A . 29 THR O 1 1
8 6370 1 1 29 THR OG1 O -0.618 -5.769 1.019 1.00 . A A . 29 THR OG1 1 1
8 6371 1 1 30 GLY C C 6.412 -6.124 1.792 1.00 . A A . 30 GLY C 1 1
8 6372 1 1 30 GLY CA C 5.422 -5.026 1.420 1.00 . A A . 30 GLY CA 1 1
8 6373 1 1 30 GLY H H 4.211 -6.226 0.163 1.00 . A A . 30 GLY H 1 1
8 6374 1 1 30 GLY HA2 H 5.860 -4.394 0.660 1.00 . A A . 30 GLY HA2 1 1
8 6375 1 1 30 GLY HA3 H 5.209 -4.432 2.296 1.00 . A A . 30 GLY HA3 1 1
8 6376 1 1 30 GLY N N 4.179 -5.595 0.911 1.00 . A A . 30 GLY N 1 1
8 6377 1 1 30 GLY O O 6.017 -7.209 2.217 1.00 . A A . 30 GLY O 1 1
8 6378 1 1 31 GLY C C 8.379 -7.585 3.215 1.00 . A A . 31 GLY C 1 1
8 6379 1 1 31 GLY CA C 8.736 -6.808 1.952 1.00 . A A . 31 GLY CA 1 1
8 6380 1 1 31 GLY H H 7.955 -4.953 1.287 1.00 . A A . 31 GLY H 1 1
8 6381 1 1 31 GLY HA2 H 8.842 -7.498 1.128 1.00 . A A . 31 GLY HA2 1 1
8 6382 1 1 31 GLY HA3 H 9.671 -6.292 2.109 1.00 . A A . 31 GLY HA3 1 1
8 6383 1 1 31 GLY N N 7.699 -5.835 1.629 1.00 . A A . 31 GLY N 1 1
8 6384 1 1 31 GLY O O 8.587 -7.106 4.330 1.00 . A A . 31 GLY O 1 1
8 6385 1 1 32 ASP C C 7.300 -11.076 3.737 1.00 . A A . 32 ASP C 1 1
8 6386 1 1 32 ASP CA C 7.461 -9.622 4.168 1.00 . A A . 32 ASP CA 1 1
8 6387 1 1 32 ASP CB C 6.148 -9.118 4.770 1.00 . A A . 32 ASP CB 1 1
8 6388 1 1 32 ASP CG C 6.220 -9.168 6.292 1.00 . A A . 32 ASP CG 1 1
8 6389 1 1 32 ASP H H 7.698 -9.118 2.122 1.00 . A A . 32 ASP H 1 1
8 6390 1 1 32 ASP HA H 8.233 -9.563 4.921 1.00 . A A . 32 ASP HA 1 1
8 6391 1 1 32 ASP HB2 H 5.975 -8.099 4.453 1.00 . A A . 32 ASP HB2 1 1
8 6392 1 1 32 ASP HB3 H 5.335 -9.742 4.430 1.00 . A A . 32 ASP HB3 1 1
8 6393 1 1 32 ASP N N 7.841 -8.787 3.034 1.00 . A A . 32 ASP N 1 1
8 6394 1 1 32 ASP O O 6.782 -11.361 2.657 1.00 . A A . 32 ASP O 1 1
8 6395 1 1 32 ASP OD1 O 6.947 -10.005 6.803 1.00 . A A . 32 ASP OD1 1 1
8 6396 1 1 32 ASP OD2 O 5.548 -8.371 6.925 1.00 . A A . 32 ASP OD2 1 1
8 6397 1 1 33 GLU C C 6.781 -14.124 5.321 1.00 . A A . 33 GLU C 1 1
8 6398 1 1 33 GLU CA C 7.649 -13.416 4.288 1.00 . A A . 33 GLU CA 1 1
8 6399 1 1 33 GLU CB C 9.043 -14.046 4.274 1.00 . A A . 33 GLU CB 1 1
8 6400 1 1 33 GLU CD C 10.017 -11.871 3.513 1.00 . A A . 33 GLU CD 1 1
8 6401 1 1 33 GLU CG C 9.902 -13.361 3.211 1.00 . A A . 33 GLU CG 1 1
8 6402 1 1 33 GLU H H 8.151 -11.706 5.435 1.00 . A A . 33 GLU H 1 1
8 6403 1 1 33 GLU HA H 7.202 -13.540 3.314 1.00 . A A . 33 GLU HA 1 1
8 6404 1 1 33 GLU HB2 H 9.503 -13.922 5.244 1.00 . A A . 33 GLU HB2 1 1
8 6405 1 1 33 GLU HB3 H 8.961 -15.098 4.047 1.00 . A A . 33 GLU HB3 1 1
8 6406 1 1 33 GLU HG2 H 10.887 -13.804 3.207 1.00 . A A . 33 GLU HG2 1 1
8 6407 1 1 33 GLU HG3 H 9.445 -13.494 2.242 1.00 . A A . 33 GLU HG3 1 1
8 6408 1 1 33 GLU N N 7.748 -11.992 4.589 1.00 . A A . 33 GLU N 1 1
8 6409 1 1 33 GLU O O 5.916 -14.927 4.972 1.00 . A A . 33 GLU O 1 1
8 6410 1 1 33 GLU OE1 O 9.724 -11.083 2.629 1.00 . A A . 33 GLU OE1 1 1
8 6411 1 1 33 GLU OE2 O 10.395 -11.540 4.625 1.00 . A A . 33 GLU OE2 1 1
8 6412 1 1 34 SER C C 4.763 -14.448 7.308 1.00 . A A . 34 SER C 1 1
8 6413 1 1 34 SER CA C 6.244 -14.446 7.662 1.00 . A A . 34 SER CA 1 1
8 6414 1 1 34 SER CB C 6.463 -13.698 8.977 1.00 . A A . 34 SER CB 1 1
8 6415 1 1 34 SER H H 7.718 -13.179 6.818 1.00 . A A . 34 SER H 1 1
8 6416 1 1 34 SER HA H 6.574 -15.468 7.778 1.00 . A A . 34 SER HA 1 1
8 6417 1 1 34 SER HB2 H 5.533 -13.273 9.313 1.00 . A A . 34 SER HB2 1 1
8 6418 1 1 34 SER HB3 H 6.832 -14.389 9.725 1.00 . A A . 34 SER HB3 1 1
8 6419 1 1 34 SER HG H 6.998 -11.829 9.036 1.00 . A A . 34 SER HG 1 1
8 6420 1 1 34 SER N N 7.016 -13.825 6.594 1.00 . A A . 34 SER N 1 1
8 6421 1 1 34 SER O O 4.041 -13.492 7.591 1.00 . A A . 34 SER O 1 1
8 6422 1 1 34 SER OG O 7.408 -12.656 8.772 1.00 . A A . 34 SER OG 1 1
8 6423 1 1 35 ARG C C 2.845 -16.692 5.135 1.00 . A A . 35 ARG C 1 1
8 6424 1 1 35 ARG CA C 2.936 -15.680 6.270 1.00 . A A . 35 ARG CA 1 1
8 6425 1 1 35 ARG CB C 2.370 -14.335 5.803 1.00 . A A . 35 ARG CB 1 1
8 6426 1 1 35 ARG CD C 1.436 -12.219 6.748 1.00 . A A . 35 ARG CD 1 1
8 6427 1 1 35 ARG CG C 1.492 -13.739 6.906 1.00 . A A . 35 ARG CG 1 1
8 6428 1 1 35 ARG CZ C -0.787 -11.712 5.913 1.00 . A A . 35 ARG CZ 1 1
8 6429 1 1 35 ARG H H 4.959 -16.256 6.487 1.00 . A A . 35 ARG H 1 1
8 6430 1 1 35 ARG HA H 2.355 -16.035 7.108 1.00 . A A . 35 ARG HA 1 1
8 6431 1 1 35 ARG HB2 H 3.184 -13.659 5.582 1.00 . A A . 35 ARG HB2 1 1
8 6432 1 1 35 ARG HB3 H 1.777 -14.485 4.915 1.00 . A A . 35 ARG HB3 1 1
8 6433 1 1 35 ARG HD2 H 2.073 -11.760 7.490 1.00 . A A . 35 ARG HD2 1 1
8 6434 1 1 35 ARG HD3 H 1.785 -11.947 5.763 1.00 . A A . 35 ARG HD3 1 1
8 6435 1 1 35 ARG HE H -0.224 -11.442 7.815 1.00 . A A . 35 ARG HE 1 1
8 6436 1 1 35 ARG HG2 H 0.494 -14.147 6.828 1.00 . A A . 35 ARG HG2 1 1
8 6437 1 1 35 ARG HG3 H 1.907 -13.985 7.871 1.00 . A A . 35 ARG HG3 1 1
8 6438 1 1 35 ARG HH11 H -2.295 -10.975 7.005 1.00 . A A . 35 ARG HH11 1 1
8 6439 1 1 35 ARG HH12 H -2.649 -11.259 5.333 1.00 . A A . 35 ARG HH12 1 1
8 6440 1 1 35 ARG HH21 H 0.524 -12.443 4.588 1.00 . A A . 35 ARG HH21 1 1
8 6441 1 1 35 ARG HH22 H -1.053 -12.089 3.965 1.00 . A A . 35 ARG HH22 1 1
8 6442 1 1 35 ARG N N 4.327 -15.533 6.681 1.00 . A A . 35 ARG N 1 1
8 6443 1 1 35 ARG NE N 0.069 -11.743 6.930 1.00 . A A . 35 ARG NE 1 1
8 6444 1 1 35 ARG NH1 N -2.005 -11.282 6.099 1.00 . A A . 35 ARG NH1 1 1
8 6445 1 1 35 ARG NH2 N -0.409 -12.112 4.730 1.00 . A A . 35 ARG NH2 1 1
8 6446 1 1 35 ARG O O 1.782 -17.250 4.866 1.00 . A A . 35 ARG O 1 1
8 6447 1 1 36 ILE C C 5.383 -18.578 3.345 1.00 . A A . 36 ILE C 1 1
8 6448 1 1 36 ILE CA C 4.029 -17.874 3.372 1.00 . A A . 36 ILE CA 1 1
8 6449 1 1 36 ILE CB C 3.805 -17.171 2.027 1.00 . A A . 36 ILE CB 1 1
8 6450 1 1 36 ILE CD1 C 3.503 -14.773 2.703 1.00 . A A . 36 ILE CD1 1 1
8 6451 1 1 36 ILE CG1 C 2.795 -16.028 2.186 1.00 . A A . 36 ILE CG1 1 1
8 6452 1 1 36 ILE CG2 C 3.262 -18.180 1.014 1.00 . A A . 36 ILE CG2 1 1
8 6453 1 1 36 ILE H H 4.793 -16.445 4.733 1.00 . A A . 36 ILE H 1 1
8 6454 1 1 36 ILE HA H 3.253 -18.609 3.512 1.00 . A A . 36 ILE HA 1 1
8 6455 1 1 36 ILE HB H 4.746 -16.780 1.666 1.00 . A A . 36 ILE HB 1 1
8 6456 1 1 36 ILE HD11 H 2.907 -13.903 2.468 1.00 . A A . 36 ILE HD11 1 1
8 6457 1 1 36 ILE HD12 H 4.470 -14.684 2.234 1.00 . A A . 36 ILE HD12 1 1
8 6458 1 1 36 ILE HD13 H 3.627 -14.841 3.773 1.00 . A A . 36 ILE HD13 1 1
8 6459 1 1 36 ILE HG12 H 2.345 -15.816 1.227 1.00 . A A . 36 ILE HG12 1 1
8 6460 1 1 36 ILE HG13 H 2.027 -16.321 2.883 1.00 . A A . 36 ILE HG13 1 1
8 6461 1 1 36 ILE HG21 H 2.210 -18.343 1.195 1.00 . A A . 36 ILE HG21 1 1
8 6462 1 1 36 ILE HG22 H 3.794 -19.115 1.115 1.00 . A A . 36 ILE HG22 1 1
8 6463 1 1 36 ILE HG23 H 3.400 -17.796 0.013 1.00 . A A . 36 ILE HG23 1 1
8 6464 1 1 36 ILE N N 3.977 -16.923 4.473 1.00 . A A . 36 ILE N 1 1
8 6465 1 1 36 ILE O O 5.472 -19.783 3.565 1.00 . A A . 36 ILE O 1 1
8 6466 1 1 37 GLN C C 7.870 -19.402 1.869 1.00 . A A . 37 GLN C 1 1
8 6467 1 1 37 GLN CA C 7.778 -18.381 3.004 1.00 . A A . 37 GLN CA 1 1
8 6468 1 1 37 GLN CB C 8.139 -19.045 4.331 1.00 . A A . 37 GLN CB 1 1
8 6469 1 1 37 GLN CD C 9.525 -17.538 5.765 1.00 . A A . 37 GLN CD 1 1
8 6470 1 1 37 GLN CG C 8.108 -18.002 5.449 1.00 . A A . 37 GLN CG 1 1
8 6471 1 1 37 GLN H H 6.310 -16.862 2.906 1.00 . A A . 37 GLN H 1 1
8 6472 1 1 37 GLN HA H 8.481 -17.584 2.811 1.00 . A A . 37 GLN HA 1 1
8 6473 1 1 37 GLN HB2 H 7.432 -19.831 4.549 1.00 . A A . 37 GLN HB2 1 1
8 6474 1 1 37 GLN HB3 H 9.130 -19.462 4.261 1.00 . A A . 37 GLN HB3 1 1
8 6475 1 1 37 GLN HE21 H 10.240 -19.380 5.958 1.00 . A A . 37 GLN HE21 1 1
8 6476 1 1 37 GLN HE22 H 11.370 -18.136 6.198 1.00 . A A . 37 GLN HE22 1 1
8 6477 1 1 37 GLN HG2 H 7.515 -17.155 5.133 1.00 . A A . 37 GLN HG2 1 1
8 6478 1 1 37 GLN HG3 H 7.669 -18.437 6.334 1.00 . A A . 37 GLN HG3 1 1
8 6479 1 1 37 GLN N N 6.436 -17.817 3.070 1.00 . A A . 37 GLN N 1 1
8 6480 1 1 37 GLN NE2 N 10.455 -18.425 5.992 1.00 . A A . 37 GLN NE2 1 1
8 6481 1 1 37 GLN O O 8.908 -19.530 1.220 1.00 . A A . 37 GLN O 1 1
8 6482 1 1 37 GLN OE1 O 9.793 -16.337 5.803 1.00 . A A . 37 GLN OE1 1 1
8 6483 1 1 38 GLU C C 5.296 -21.485 0.249 1.00 . A A . 38 GLU C 1 1
8 6484 1 1 38 GLU CA C 6.735 -21.118 0.572 1.00 . A A . 38 GLU CA 1 1
8 6485 1 1 38 GLU CB C 7.494 -22.372 0.999 1.00 . A A . 38 GLU CB 1 1
8 6486 1 1 38 GLU CD C 8.305 -24.614 0.240 1.00 . A A . 38 GLU CD 1 1
8 6487 1 1 38 GLU CG C 7.633 -23.317 -0.196 1.00 . A A . 38 GLU CG 1 1
8 6488 1 1 38 GLU H H 5.973 -19.975 2.174 1.00 . A A . 38 GLU H 1 1
8 6489 1 1 38 GLU HA H 7.202 -20.711 -0.313 1.00 . A A . 38 GLU HA 1 1
8 6490 1 1 38 GLU HB2 H 8.470 -22.092 1.351 1.00 . A A . 38 GLU HB2 1 1
8 6491 1 1 38 GLU HB3 H 6.953 -22.870 1.789 1.00 . A A . 38 GLU HB3 1 1
8 6492 1 1 38 GLU HG2 H 6.653 -23.537 -0.593 1.00 . A A . 38 GLU HG2 1 1
8 6493 1 1 38 GLU HG3 H 8.231 -22.843 -0.960 1.00 . A A . 38 GLU HG3 1 1
8 6494 1 1 38 GLU N N 6.774 -20.121 1.632 1.00 . A A . 38 GLU N 1 1
8 6495 1 1 38 GLU O O 4.437 -21.503 1.132 1.00 . A A . 38 GLU O 1 1
8 6496 1 1 38 GLU OE1 O 8.765 -24.669 1.368 1.00 . A A . 38 GLU OE1 1 1
8 6497 1 1 38 GLU OE2 O 8.349 -25.533 -0.561 1.00 . A A . 38 GLU OE2 1 1
8 6498 1 1 39 GLY C C 3.680 -22.822 -2.793 1.00 . A A . 39 GLY C 1 1
8 6499 1 1 39 GLY CA C 3.686 -22.130 -1.435 1.00 . A A . 39 GLY CA 1 1
8 6500 1 1 39 GLY H H 5.758 -21.736 -1.676 1.00 . A A . 39 GLY H 1 1
8 6501 1 1 39 GLY HA2 H 3.256 -22.794 -0.699 1.00 . A A . 39 GLY HA2 1 1
8 6502 1 1 39 GLY HA3 H 3.088 -21.235 -1.496 1.00 . A A . 39 GLY HA3 1 1
8 6503 1 1 39 GLY N N 5.035 -21.770 -1.017 1.00 . A A . 39 GLY N 1 1
8 6504 1 1 39 GLY O O 4.606 -22.666 -3.589 1.00 . A A . 39 GLY O 1 1
8 6505 1 1 40 LYS C C 1.451 -23.559 -5.191 1.00 . A A . 40 LYS C 1 1
8 6506 1 1 40 LYS CA C 2.473 -24.284 -4.317 1.00 . A A . 40 LYS CA 1 1
8 6507 1 1 40 LYS CB C 1.997 -25.717 -4.064 1.00 . A A . 40 LYS CB 1 1
8 6508 1 1 40 LYS CD C 2.756 -28.042 -3.549 1.00 . A A . 40 LYS CD 1 1
8 6509 1 1 40 LYS CE C 1.572 -28.231 -2.598 1.00 . A A . 40 LYS CE 1 1
8 6510 1 1 40 LYS CG C 3.167 -26.567 -3.565 1.00 . A A . 40 LYS CG 1 1
8 6511 1 1 40 LYS H H 1.909 -23.652 -2.378 1.00 . A A . 40 LYS H 1 1
8 6512 1 1 40 LYS HA H 3.425 -24.314 -4.816 1.00 . A A . 40 LYS HA 1 1
8 6513 1 1 40 LYS HB2 H 1.214 -25.709 -3.321 1.00 . A A . 40 LYS HB2 1 1
8 6514 1 1 40 LYS HB3 H 1.617 -26.137 -4.983 1.00 . A A . 40 LYS HB3 1 1
8 6515 1 1 40 LYS HD2 H 2.472 -28.348 -4.546 1.00 . A A . 40 LYS HD2 1 1
8 6516 1 1 40 LYS HD3 H 3.587 -28.643 -3.210 1.00 . A A . 40 LYS HD3 1 1
8 6517 1 1 40 LYS HE2 H 1.764 -27.705 -1.675 1.00 . A A . 40 LYS HE2 1 1
8 6518 1 1 40 LYS HE3 H 0.677 -27.838 -3.057 1.00 . A A . 40 LYS HE3 1 1
8 6519 1 1 40 LYS HG2 H 4.015 -26.435 -4.223 1.00 . A A . 40 LYS HG2 1 1
8 6520 1 1 40 LYS HG3 H 3.436 -26.259 -2.566 1.00 . A A . 40 LYS HG3 1 1
8 6521 1 1 40 LYS HZ1 H 0.812 -30.114 -3.062 1.00 . A A . 40 LYS HZ1 1 1
8 6522 1 1 40 LYS HZ2 H 0.910 -29.797 -1.396 1.00 . A A . 40 LYS HZ2 1 1
8 6523 1 1 40 LYS HZ3 H 2.318 -30.150 -2.281 1.00 . A A . 40 LYS HZ3 1 1
8 6524 1 1 40 LYS N N 2.617 -23.578 -3.051 1.00 . A A . 40 LYS N 1 1
8 6525 1 1 40 LYS NZ N 1.390 -29.683 -2.313 1.00 . A A . 40 LYS NZ 1 1
8 6526 1 1 40 LYS O O 0.359 -23.236 -4.722 1.00 . A A . 40 LYS O 1 1
8 6527 1 1 41 PRO C C 0.005 -23.548 -8.207 1.00 . A A . 41 PRO C 1 1
8 6528 1 1 41 PRO CA C 0.826 -22.591 -7.352 1.00 . A A . 41 PRO CA 1 1
8 6529 1 1 41 PRO CB C 1.787 -21.820 -8.238 1.00 . A A . 41 PRO CB 1 1
8 6530 1 1 41 PRO CD C 3.030 -23.588 -7.129 1.00 . A A . 41 PRO CD 1 1
8 6531 1 1 41 PRO CG C 2.927 -22.765 -8.426 1.00 . A A . 41 PRO CG 1 1
8 6532 1 1 41 PRO HA H 0.195 -21.907 -6.816 1.00 . A A . 41 PRO HA 1 1
8 6533 1 1 41 PRO HB2 H 1.322 -21.584 -9.186 1.00 . A A . 41 PRO HB2 1 1
8 6534 1 1 41 PRO HB3 H 2.126 -20.924 -7.743 1.00 . A A . 41 PRO HB3 1 1
8 6535 1 1 41 PRO HD2 H 3.113 -24.644 -7.353 1.00 . A A . 41 PRO HD2 1 1
8 6536 1 1 41 PRO HD3 H 3.868 -23.249 -6.544 1.00 . A A . 41 PRO HD3 1 1
8 6537 1 1 41 PRO HG2 H 2.733 -23.416 -9.270 1.00 . A A . 41 PRO HG2 1 1
8 6538 1 1 41 PRO HG3 H 3.836 -22.217 -8.581 1.00 . A A . 41 PRO HG3 1 1
8 6539 1 1 41 PRO N N 1.760 -23.292 -6.438 1.00 . A A . 41 PRO N 1 1
8 6540 1 1 41 PRO O O 0.342 -24.724 -8.354 1.00 . A A . 41 PRO O 1 1
8 6541 1 1 42 GLY C C -2.830 -22.898 -10.477 1.00 . A A . 42 GLY C 1 1
8 6542 1 1 42 GLY CA C -1.956 -23.808 -9.619 1.00 . A A . 42 GLY CA 1 1
8 6543 1 1 42 GLY H H -1.272 -22.078 -8.605 1.00 . A A . 42 GLY H 1 1
8 6544 1 1 42 GLY HA2 H -1.362 -24.442 -10.260 1.00 . A A . 42 GLY HA2 1 1
8 6545 1 1 42 GLY HA3 H -2.591 -24.424 -8.998 1.00 . A A . 42 GLY HA3 1 1
8 6546 1 1 42 GLY N N -1.072 -23.021 -8.767 1.00 . A A . 42 GLY N 1 1
8 6547 1 1 42 GLY O O -2.966 -21.707 -10.194 1.00 . A A . 42 GLY O 1 1
8 6548 1 1 43 PHE C C -5.625 -22.408 -11.748 1.00 . A A . 43 PHE C 1 1
8 6549 1 1 43 PHE CA C -4.279 -22.687 -12.416 1.00 . A A . 43 PHE CA 1 1
8 6550 1 1 43 PHE CB C -4.504 -23.458 -13.721 1.00 . A A . 43 PHE CB 1 1
8 6551 1 1 43 PHE CD1 C -2.219 -22.675 -14.444 1.00 . A A . 43 PHE CD1 1 1
8 6552 1 1 43 PHE CD2 C -3.996 -22.771 -16.093 1.00 . A A . 43 PHE CD2 1 1
8 6553 1 1 43 PHE CE1 C -1.336 -22.210 -15.424 1.00 . A A . 43 PHE CE1 1 1
8 6554 1 1 43 PHE CE2 C -3.112 -22.305 -17.072 1.00 . A A . 43 PHE CE2 1 1
8 6555 1 1 43 PHE CG C -3.550 -22.956 -14.778 1.00 . A A . 43 PHE CG 1 1
8 6556 1 1 43 PHE CZ C -1.781 -22.024 -16.738 1.00 . A A . 43 PHE CZ 1 1
8 6557 1 1 43 PHE H H -3.277 -24.415 -11.704 1.00 . A A . 43 PHE H 1 1
8 6558 1 1 43 PHE HA H -3.797 -21.747 -12.644 1.00 . A A . 43 PHE HA 1 1
8 6559 1 1 43 PHE HB2 H -4.329 -24.511 -13.550 1.00 . A A . 43 PHE HB2 1 1
8 6560 1 1 43 PHE HB3 H -5.521 -23.312 -14.056 1.00 . A A . 43 PHE HB3 1 1
8 6561 1 1 43 PHE HD1 H -1.876 -22.819 -13.431 1.00 . A A . 43 PHE HD1 1 1
8 6562 1 1 43 PHE HD2 H -5.022 -22.987 -16.351 1.00 . A A . 43 PHE HD2 1 1
8 6563 1 1 43 PHE HE1 H -0.309 -21.993 -15.166 1.00 . A A . 43 PHE HE1 1 1
8 6564 1 1 43 PHE HE2 H -3.455 -22.161 -18.086 1.00 . A A . 43 PHE HE2 1 1
8 6565 1 1 43 PHE HZ H -1.099 -21.664 -17.495 1.00 . A A . 43 PHE HZ 1 1
8 6566 1 1 43 PHE N N -3.420 -23.462 -11.525 1.00 . A A . 43 PHE N 1 1
8 6567 1 1 43 PHE O O -6.243 -23.312 -11.184 1.00 . A A . 43 PHE O 1 1
8 6568 1 1 44 PHE C C -7.378 -21.188 -9.739 1.00 . A A . 44 PHE C 1 1
8 6569 1 1 44 PHE CA C -7.353 -20.786 -11.206 1.00 . A A . 44 PHE CA 1 1
8 6570 1 1 44 PHE CB C -8.494 -21.484 -11.943 1.00 . A A . 44 PHE CB 1 1
8 6571 1 1 44 PHE CD1 C -10.527 -20.260 -11.092 1.00 . A A . 44 PHE CD1 1 1
8 6572 1 1 44 PHE CD2 C -9.821 -19.899 -13.384 1.00 . A A . 44 PHE CD2 1 1
8 6573 1 1 44 PHE CE1 C -11.594 -19.374 -11.281 1.00 . A A . 44 PHE CE1 1 1
8 6574 1 1 44 PHE CE2 C -10.888 -19.012 -13.573 1.00 . A A . 44 PHE CE2 1 1
8 6575 1 1 44 PHE CG C -9.641 -20.522 -12.144 1.00 . A A . 44 PHE CG 1 1
8 6576 1 1 44 PHE CZ C -11.774 -18.749 -12.521 1.00 . A A . 44 PHE CZ 1 1
8 6577 1 1 44 PHE H H -5.546 -20.475 -12.275 1.00 . A A . 44 PHE H 1 1
8 6578 1 1 44 PHE HA H -7.486 -19.719 -11.280 1.00 . A A . 44 PHE HA 1 1
8 6579 1 1 44 PHE HB2 H -8.141 -21.824 -12.902 1.00 . A A . 44 PHE HB2 1 1
8 6580 1 1 44 PHE HB3 H -8.833 -22.330 -11.363 1.00 . A A . 44 PHE HB3 1 1
8 6581 1 1 44 PHE HD1 H -10.386 -20.742 -10.136 1.00 . A A . 44 PHE HD1 1 1
8 6582 1 1 44 PHE HD2 H -9.137 -20.101 -14.195 1.00 . A A . 44 PHE HD2 1 1
8 6583 1 1 44 PHE HE1 H -12.277 -19.171 -10.470 1.00 . A A . 44 PHE HE1 1 1
8 6584 1 1 44 PHE HE2 H -11.027 -18.530 -14.529 1.00 . A A . 44 PHE HE2 1 1
8 6585 1 1 44 PHE HZ H -12.598 -18.066 -12.667 1.00 . A A . 44 PHE HZ 1 1
8 6586 1 1 44 PHE N N -6.076 -21.156 -11.813 1.00 . A A . 44 PHE N 1 1
8 6587 1 1 44 PHE O O -8.441 -21.272 -9.124 1.00 . A A . 44 PHE O 1 1
8 6588 1 1 45 LYS C C -4.637 -21.951 -7.375 1.00 . A A . 45 LYS C 1 1
8 6589 1 1 45 LYS CA C -6.097 -21.831 -7.788 1.00 . A A . 45 LYS CA 1 1
8 6590 1 1 45 LYS CB C -6.807 -23.169 -7.568 1.00 . A A . 45 LYS CB 1 1
8 6591 1 1 45 LYS CD C -7.086 -24.932 -5.819 1.00 . A A . 45 LYS CD 1 1
8 6592 1 1 45 LYS CE C -7.399 -25.181 -4.343 1.00 . A A . 45 LYS CE 1 1
8 6593 1 1 45 LYS CG C -6.972 -23.426 -6.069 1.00 . A A . 45 LYS CG 1 1
8 6594 1 1 45 LYS H H -5.385 -21.353 -9.727 1.00 . A A . 45 LYS H 1 1
8 6595 1 1 45 LYS HA H -6.573 -21.080 -7.175 1.00 . A A . 45 LYS HA 1 1
8 6596 1 1 45 LYS HB2 H -7.778 -23.137 -8.036 1.00 . A A . 45 LYS HB2 1 1
8 6597 1 1 45 LYS HB3 H -6.222 -23.963 -8.006 1.00 . A A . 45 LYS HB3 1 1
8 6598 1 1 45 LYS HD2 H -7.880 -25.339 -6.430 1.00 . A A . 45 LYS HD2 1 1
8 6599 1 1 45 LYS HD3 H -6.153 -25.411 -6.074 1.00 . A A . 45 LYS HD3 1 1
8 6600 1 1 45 LYS HE2 H -7.582 -26.234 -4.186 1.00 . A A . 45 LYS HE2 1 1
8 6601 1 1 45 LYS HE3 H -6.560 -24.867 -3.739 1.00 . A A . 45 LYS HE3 1 1
8 6602 1 1 45 LYS HG2 H -6.115 -23.037 -5.539 1.00 . A A . 45 LYS HG2 1 1
8 6603 1 1 45 LYS HG3 H -7.868 -22.938 -5.716 1.00 . A A . 45 LYS HG3 1 1
8 6604 1 1 45 LYS HZ1 H -9.087 -24.876 -3.164 1.00 . A A . 45 LYS HZ1 1 1
8 6605 1 1 45 LYS HZ2 H -9.256 -24.344 -4.770 1.00 . A A . 45 LYS HZ2 1 1
8 6606 1 1 45 LYS HZ3 H -8.327 -23.446 -3.667 1.00 . A A . 45 LYS HZ3 1 1
8 6607 1 1 45 LYS N N -6.200 -21.436 -9.186 1.00 . A A . 45 LYS N 1 1
8 6608 1 1 45 LYS NZ N -8.608 -24.403 -3.957 1.00 . A A . 45 LYS NZ 1 1
8 6609 1 1 45 LYS O O -3.770 -22.251 -8.196 1.00 . A A . 45 LYS O 1 1
8 6610 1 1 46 CYS C C -3.025 -22.043 -4.087 1.00 . A A . 46 CYS C 1 1
8 6611 1 1 46 CYS CA C -3.012 -21.793 -5.585 1.00 . A A . 46 CYS CA 1 1
8 6612 1 1 46 CYS CB C -2.268 -20.492 -5.875 1.00 . A A . 46 CYS CB 1 1
8 6613 1 1 46 CYS H H -5.106 -21.477 -5.492 1.00 . A A . 46 CYS H 1 1
8 6614 1 1 46 CYS HA H -2.499 -22.607 -6.074 1.00 . A A . 46 CYS HA 1 1
8 6615 1 1 46 CYS HB2 H -2.620 -19.721 -5.207 1.00 . A A . 46 CYS HB2 1 1
8 6616 1 1 46 CYS HB3 H -1.210 -20.642 -5.724 1.00 . A A . 46 CYS HB3 1 1
8 6617 1 1 46 CYS N N -4.372 -21.713 -6.099 1.00 . A A . 46 CYS N 1 1
8 6618 1 1 46 CYS O O -3.764 -21.397 -3.347 1.00 . A A . 46 CYS O 1 1
8 6619 1 1 46 CYS SG S -2.569 -19.992 -7.586 1.00 . A A . 46 CYS SG 1 1
8 6620 1 1 47 THR C C -0.779 -22.888 -1.645 1.00 . A A . 47 THR C 1 1
8 6621 1 1 47 THR CA C -2.124 -23.305 -2.226 1.00 . A A . 47 THR CA 1 1
8 6622 1 1 47 THR CB C -2.327 -24.806 -2.017 1.00 . A A . 47 THR CB 1 1
8 6623 1 1 47 THR CG2 C -3.803 -25.153 -2.212 1.00 . A A . 47 THR CG2 1 1
8 6624 1 1 47 THR H H -1.629 -23.461 -4.286 1.00 . A A . 47 THR H 1 1
8 6625 1 1 47 THR HA H -2.907 -22.775 -1.707 1.00 . A A . 47 THR HA 1 1
8 6626 1 1 47 THR HB H -2.030 -25.073 -1.014 1.00 . A A . 47 THR HB 1 1
8 6627 1 1 47 THR HG1 H -0.669 -25.657 -2.570 1.00 . A A . 47 THR HG1 1 1
8 6628 1 1 47 THR HG21 H -3.955 -26.204 -2.014 1.00 . A A . 47 THR HG21 1 1
8 6629 1 1 47 THR HG22 H -4.092 -24.931 -3.229 1.00 . A A . 47 THR HG22 1 1
8 6630 1 1 47 THR HG23 H -4.403 -24.567 -1.532 1.00 . A A . 47 THR HG23 1 1
8 6631 1 1 47 THR N N -2.199 -22.981 -3.646 1.00 . A A . 47 THR N 1 1
8 6632 1 1 47 THR O O 0.268 -23.390 -2.053 1.00 . A A . 47 THR O 1 1
8 6633 1 1 47 THR OG1 O -1.539 -25.525 -2.954 1.00 . A A . 47 THR OG1 1 1
8 6634 1 1 48 CYS C C 0.434 -21.902 1.419 1.00 . A A . 48 CYS C 1 1
8 6635 1 1 48 CYS CA C 0.404 -21.496 -0.050 1.00 . A A . 48 CYS CA 1 1
8 6636 1 1 48 CYS CB C 0.503 -19.971 -0.161 1.00 . A A . 48 CYS CB 1 1
8 6637 1 1 48 CYS H H -1.682 -21.607 -0.398 1.00 . A A . 48 CYS H 1 1
8 6638 1 1 48 CYS HA H 1.249 -21.936 -0.551 1.00 . A A . 48 CYS HA 1 1
8 6639 1 1 48 CYS HB2 H 0.383 -19.530 0.819 1.00 . A A . 48 CYS HB2 1 1
8 6640 1 1 48 CYS HB3 H 1.470 -19.702 -0.558 1.00 . A A . 48 CYS HB3 1 1
8 6641 1 1 48 CYS N N -0.818 -21.969 -0.685 1.00 . A A . 48 CYS N 1 1
8 6642 1 1 48 CYS O O -0.608 -22.151 2.024 1.00 . A A . 48 CYS O 1 1
8 6643 1 1 48 CYS SG S -0.795 -19.352 -1.261 1.00 . A A . 48 CYS SG 1 1
8 6644 1 1 49 TYR C C 2.728 -21.372 4.081 1.00 . A A . 49 TYR C 1 1
8 6645 1 1 49 TYR CA C 1.784 -22.338 3.388 1.00 . A A . 49 TYR CA 1 1
8 6646 1 1 49 TYR CB C 2.343 -23.756 3.492 1.00 . A A . 49 TYR CB 1 1
8 6647 1 1 49 TYR CD1 C 0.457 -25.347 2.980 1.00 . A A . 49 TYR CD1 1 1
8 6648 1 1 49 TYR CD2 C 2.038 -24.806 1.223 1.00 . A A . 49 TYR CD2 1 1
8 6649 1 1 49 TYR CE1 C -0.239 -26.181 2.096 1.00 . A A . 49 TYR CE1 1 1
8 6650 1 1 49 TYR CE2 C 1.344 -25.640 0.340 1.00 . A A . 49 TYR CE2 1 1
8 6651 1 1 49 TYR CG C 1.595 -24.659 2.542 1.00 . A A . 49 TYR CG 1 1
8 6652 1 1 49 TYR CZ C 0.205 -26.327 0.776 1.00 . A A . 49 TYR CZ 1 1
8 6653 1 1 49 TYR H H 2.432 -21.752 1.457 1.00 . A A . 49 TYR H 1 1
8 6654 1 1 49 TYR HA H 0.820 -22.302 3.871 1.00 . A A . 49 TYR HA 1 1
8 6655 1 1 49 TYR HB2 H 3.392 -23.748 3.232 1.00 . A A . 49 TYR HB2 1 1
8 6656 1 1 49 TYR HB3 H 2.226 -24.115 4.501 1.00 . A A . 49 TYR HB3 1 1
8 6657 1 1 49 TYR HD1 H 0.115 -25.235 3.998 1.00 . A A . 49 TYR HD1 1 1
8 6658 1 1 49 TYR HD2 H 2.917 -24.275 0.888 1.00 . A A . 49 TYR HD2 1 1
8 6659 1 1 49 TYR HE1 H -1.117 -26.712 2.432 1.00 . A A . 49 TYR HE1 1 1
8 6660 1 1 49 TYR HE2 H 1.686 -25.750 -0.678 1.00 . A A . 49 TYR HE2 1 1
8 6661 1 1 49 TYR HH H 0.157 -27.708 -0.542 1.00 . A A . 49 TYR HH 1 1
8 6662 1 1 49 TYR N N 1.632 -21.964 1.988 1.00 . A A . 49 TYR N 1 1
8 6663 1 1 49 TYR O O 3.576 -20.769 3.435 1.00 . A A . 49 TYR O 1 1
8 6664 1 1 49 TYR OH O -0.481 -27.148 -0.096 1.00 . A A . 49 TYR OH 1 1
8 6665 1 1 50 PHE C C 4.448 -21.124 6.978 1.00 . A A . 50 PHE C 1 1
8 6666 1 1 50 PHE CA C 3.449 -20.330 6.147 1.00 . A A . 50 PHE CA 1 1
8 6667 1 1 50 PHE CB C 2.613 -19.434 7.063 1.00 . A A . 50 PHE CB 1 1
8 6668 1 1 50 PHE CD1 C 4.833 -18.588 7.923 1.00 . A A . 50 PHE CD1 1 1
8 6669 1 1 50 PHE CD2 C 2.936 -18.638 9.433 1.00 . A A . 50 PHE CD2 1 1
8 6670 1 1 50 PHE CE1 C 5.632 -18.065 8.945 1.00 . A A . 50 PHE CE1 1 1
8 6671 1 1 50 PHE CE2 C 3.737 -18.116 10.455 1.00 . A A . 50 PHE CE2 1 1
8 6672 1 1 50 PHE CG C 3.482 -18.875 8.166 1.00 . A A . 50 PHE CG 1 1
8 6673 1 1 50 PHE CZ C 5.085 -17.829 10.211 1.00 . A A . 50 PHE CZ 1 1
8 6674 1 1 50 PHE H H 1.891 -21.742 5.863 1.00 . A A . 50 PHE H 1 1
8 6675 1 1 50 PHE HA H 3.989 -19.707 5.450 1.00 . A A . 50 PHE HA 1 1
8 6676 1 1 50 PHE HB2 H 2.198 -18.624 6.489 1.00 . A A . 50 PHE HB2 1 1
8 6677 1 1 50 PHE HB3 H 1.812 -20.010 7.495 1.00 . A A . 50 PHE HB3 1 1
8 6678 1 1 50 PHE HD1 H 5.256 -18.769 6.946 1.00 . A A . 50 PHE HD1 1 1
8 6679 1 1 50 PHE HD2 H 1.895 -18.859 9.623 1.00 . A A . 50 PHE HD2 1 1
8 6680 1 1 50 PHE HE1 H 6.672 -17.845 8.756 1.00 . A A . 50 PHE HE1 1 1
8 6681 1 1 50 PHE HE2 H 3.315 -17.933 11.432 1.00 . A A . 50 PHE HE2 1 1
8 6682 1 1 50 PHE HZ H 5.703 -17.427 11.001 1.00 . A A . 50 PHE HZ 1 1
8 6683 1 1 50 PHE N N 2.584 -21.231 5.395 1.00 . A A . 50 PHE N 1 1
8 6684 1 1 50 PHE O O 4.118 -21.625 8.053 1.00 . A A . 50 PHE O 1 1
8 6685 1 1 51 THR C C 6.657 -21.693 8.668 1.00 . A A . 51 THR C 1 1
8 6686 1 1 51 THR CA C 6.713 -21.976 7.171 1.00 . A A . 51 THR CA 1 1
8 6687 1 1 51 THR CB C 8.088 -21.584 6.624 1.00 . A A . 51 THR CB 1 1
8 6688 1 1 51 THR CG2 C 9.176 -22.348 7.379 1.00 . A A . 51 THR CG2 1 1
8 6689 1 1 51 THR H H 5.873 -20.820 5.607 1.00 . A A . 51 THR H 1 1
8 6690 1 1 51 THR HA H 6.564 -23.032 7.009 1.00 . A A . 51 THR HA 1 1
8 6691 1 1 51 THR HB H 8.240 -20.524 6.757 1.00 . A A . 51 THR HB 1 1
8 6692 1 1 51 THR HG1 H 9.081 -21.954 4.992 1.00 . A A . 51 THR HG1 1 1
8 6693 1 1 51 THR HG21 H 8.783 -23.297 7.714 1.00 . A A . 51 THR HG21 1 1
8 6694 1 1 51 THR HG22 H 9.496 -21.769 8.234 1.00 . A A . 51 THR HG22 1 1
8 6695 1 1 51 THR HG23 H 10.018 -22.518 6.724 1.00 . A A . 51 THR HG23 1 1
8 6696 1 1 51 THR N N 5.670 -21.238 6.470 1.00 . A A . 51 THR N 1 1
8 6697 1 1 51 THR O O 7.090 -20.636 9.127 1.00 . A A . 51 THR O 1 1
8 6698 1 1 51 THR OG1 O 8.154 -21.903 5.241 1.00 . A A . 51 THR OG1 1 1
8 6699 1 1 52 THR C C 6.470 -23.751 11.585 1.00 . A A . 52 THR C 1 1
8 6700 1 1 52 THR CA C 6.009 -22.485 10.870 1.00 . A A . 52 THR CA 1 1
8 6701 1 1 52 THR CB C 4.560 -22.178 11.252 1.00 . A A . 52 THR CB 1 1
8 6702 1 1 52 THR CG2 C 4.279 -20.691 11.032 1.00 . A A . 52 THR CG2 1 1
8 6703 1 1 52 THR H H 5.789 -23.465 9.004 1.00 . A A . 52 THR H 1 1
8 6704 1 1 52 THR HA H 6.632 -21.661 11.180 1.00 . A A . 52 THR HA 1 1
8 6705 1 1 52 THR HB H 4.401 -22.419 12.292 1.00 . A A . 52 THR HB 1 1
8 6706 1 1 52 THR HG1 H 4.153 -23.744 10.173 1.00 . A A . 52 THR HG1 1 1
8 6707 1 1 52 THR HG21 H 4.861 -20.107 11.730 1.00 . A A . 52 THR HG21 1 1
8 6708 1 1 52 THR HG22 H 3.228 -20.495 11.186 1.00 . A A . 52 THR HG22 1 1
8 6709 1 1 52 THR HG23 H 4.551 -20.418 10.023 1.00 . A A . 52 THR HG23 1 1
8 6710 1 1 52 THR N N 6.118 -22.644 9.424 1.00 . A A . 52 THR N 1 1
8 6711 1 1 52 THR O O 6.061 -24.858 11.235 1.00 . A A . 52 THR O 1 1
8 6712 1 1 52 THR OG1 O 3.683 -22.954 10.447 1.00 . A A . 52 THR OG1 1 1
8 6713 1 1 53 GLY C C 8.394 -24.263 14.693 1.00 . A A . 53 GLY C 1 1
8 6714 1 1 53 GLY CA C 7.835 -24.714 13.348 1.00 . A A . 53 GLY CA 1 1
8 6715 1 1 53 GLY H H 7.615 -22.672 12.824 1.00 . A A . 53 GLY H 1 1
8 6716 1 1 53 GLY HA2 H 7.034 -25.420 13.513 1.00 . A A . 53 GLY HA2 1 1
8 6717 1 1 53 GLY HA3 H 8.621 -25.193 12.782 1.00 . A A . 53 GLY HA3 1 1
8 6718 1 1 53 GLY N N 7.324 -23.578 12.590 1.00 . A A . 53 GLY N 1 1
8 6719 1 1 53 GLY O O 7.746 -23.460 15.343 1.00 . A A . 53 GLY O 1 1
8 6720 1 1 53 GLY OXT O 9.463 -24.728 15.053 1.00 . A A . 53 GLY OXT 1 1
9 6721 1 1 1 GLU C C 0.832 -25.727 11.594 1.00 . A A . 1 GLU C 1 1
9 6722 1 1 1 GLU CA C -0.333 -26.285 12.403 1.00 . A A . 1 GLU CA 1 1
9 6723 1 1 1 GLU CB C -0.076 -27.754 12.748 1.00 . A A . 1 GLU CB 1 1
9 6724 1 1 1 GLU CD C 1.819 -28.942 13.869 1.00 . A A . 1 GLU CD 1 1
9 6725 1 1 1 GLU CG C 0.776 -27.840 14.015 1.00 . A A . 1 GLU CG 1 1
9 6726 1 1 1 GLU H1 H -1.978 -27.125 11.443 1.00 . A A . 1 GLU H1 1 1
9 6727 1 1 1 GLU H2 H -1.372 -25.730 10.686 1.00 . A A . 1 GLU H2 1 1
9 6728 1 1 1 GLU H3 H -2.278 -25.599 12.118 1.00 . A A . 1 GLU H3 1 1
9 6729 1 1 1 GLU HA H -0.440 -25.715 13.315 1.00 . A A . 1 GLU HA 1 1
9 6730 1 1 1 GLU HB2 H -1.018 -28.255 12.912 1.00 . A A . 1 GLU HB2 1 1
9 6731 1 1 1 GLU HB3 H 0.448 -28.228 11.932 1.00 . A A . 1 GLU HB3 1 1
9 6732 1 1 1 GLU HG2 H 1.273 -26.894 14.177 1.00 . A A . 1 GLU HG2 1 1
9 6733 1 1 1 GLU HG3 H 0.141 -28.059 14.860 1.00 . A A . 1 GLU HG3 1 1
9 6734 1 1 1 GLU N N -1.585 -26.177 11.603 1.00 . A A . 1 GLU N 1 1
9 6735 1 1 1 GLU O O 1.909 -25.473 12.131 1.00 . A A . 1 GLU O 1 1
9 6736 1 1 1 GLU OE1 O 1.978 -29.709 14.805 1.00 . A A . 1 GLU OE1 1 1
9 6737 1 1 1 GLU OE2 O 2.443 -29.005 12.822 1.00 . A A . 1 GLU OE2 1 1
9 6738 1 1 2 VAL C C 1.105 -23.832 8.609 1.00 . A A . 2 VAL C 1 1
9 6739 1 1 2 VAL CA C 1.642 -25.007 9.421 1.00 . A A . 2 VAL CA 1 1
9 6740 1 1 2 VAL CB C 2.132 -26.101 8.470 1.00 . A A . 2 VAL CB 1 1
9 6741 1 1 2 VAL CG1 C 2.982 -27.114 9.243 1.00 . A A . 2 VAL CG1 1 1
9 6742 1 1 2 VAL CG2 C 0.926 -26.812 7.854 1.00 . A A . 2 VAL CG2 1 1
9 6743 1 1 2 VAL H H -0.274 -25.758 9.927 1.00 . A A . 2 VAL H 1 1
9 6744 1 1 2 VAL HA H 2.473 -24.669 10.022 1.00 . A A . 2 VAL HA 1 1
9 6745 1 1 2 VAL HB H 2.728 -25.655 7.686 1.00 . A A . 2 VAL HB 1 1
9 6746 1 1 2 VAL HG11 H 2.510 -28.084 9.205 1.00 . A A . 2 VAL HG11 1 1
9 6747 1 1 2 VAL HG12 H 3.072 -26.798 10.272 1.00 . A A . 2 VAL HG12 1 1
9 6748 1 1 2 VAL HG13 H 3.964 -27.173 8.797 1.00 . A A . 2 VAL HG13 1 1
9 6749 1 1 2 VAL HG21 H 0.053 -26.182 7.940 1.00 . A A . 2 VAL HG21 1 1
9 6750 1 1 2 VAL HG22 H 0.752 -27.742 8.375 1.00 . A A . 2 VAL HG22 1 1
9 6751 1 1 2 VAL HG23 H 1.122 -27.015 6.812 1.00 . A A . 2 VAL HG23 1 1
9 6752 1 1 2 VAL N N 0.605 -25.537 10.299 1.00 . A A . 2 VAL N 1 1
9 6753 1 1 2 VAL O O 1.528 -23.603 7.476 1.00 . A A . 2 VAL O 1 1
9 6754 1 1 3 ILE C C -0.963 -22.352 7.147 1.00 . A A . 3 ILE C 1 1
9 6755 1 1 3 ILE CA C -0.419 -21.943 8.515 1.00 . A A . 3 ILE CA 1 1
9 6756 1 1 3 ILE CB C 0.631 -20.842 8.348 1.00 . A A . 3 ILE CB 1 1
9 6757 1 1 3 ILE CD1 C 2.297 -21.023 10.206 1.00 . A A . 3 ILE CD1 1 1
9 6758 1 1 3 ILE CG1 C 1.031 -20.308 9.726 1.00 . A A . 3 ILE CG1 1 1
9 6759 1 1 3 ILE CG2 C 0.047 -19.703 7.513 1.00 . A A . 3 ILE CG2 1 1
9 6760 1 1 3 ILE H H -0.131 -23.321 10.099 1.00 . A A . 3 ILE H 1 1
9 6761 1 1 3 ILE HA H -1.232 -21.561 9.113 1.00 . A A . 3 ILE HA 1 1
9 6762 1 1 3 ILE HB H 1.499 -21.246 7.849 1.00 . A A . 3 ILE HB 1 1
9 6763 1 1 3 ILE HD11 H 2.255 -21.150 11.278 1.00 . A A . 3 ILE HD11 1 1
9 6764 1 1 3 ILE HD12 H 3.163 -20.433 9.948 1.00 . A A . 3 ILE HD12 1 1
9 6765 1 1 3 ILE HD13 H 2.366 -21.990 9.731 1.00 . A A . 3 ILE HD13 1 1
9 6766 1 1 3 ILE HG12 H 1.222 -19.246 9.659 1.00 . A A . 3 ILE HG12 1 1
9 6767 1 1 3 ILE HG13 H 0.232 -20.487 10.430 1.00 . A A . 3 ILE HG13 1 1
9 6768 1 1 3 ILE HG21 H 0.718 -18.857 7.541 1.00 . A A . 3 ILE HG21 1 1
9 6769 1 1 3 ILE HG22 H -0.913 -19.416 7.916 1.00 . A A . 3 ILE HG22 1 1
9 6770 1 1 3 ILE HG23 H -0.075 -20.032 6.491 1.00 . A A . 3 ILE HG23 1 1
9 6771 1 1 3 ILE N N 0.170 -23.092 9.195 1.00 . A A . 3 ILE N 1 1
9 6772 1 1 3 ILE O O -0.610 -23.407 6.620 1.00 . A A . 3 ILE O 1 1
9 6773 1 1 4 LYS C C -2.741 -20.521 4.521 1.00 . A A . 4 LYS C 1 1
9 6774 1 1 4 LYS CA C -2.415 -21.808 5.275 1.00 . A A . 4 LYS CA 1 1
9 6775 1 1 4 LYS CB C -3.694 -22.630 5.453 1.00 . A A . 4 LYS CB 1 1
9 6776 1 1 4 LYS CD C -4.585 -24.946 5.760 1.00 . A A . 4 LYS CD 1 1
9 6777 1 1 4 LYS CE C -4.697 -25.732 7.069 1.00 . A A . 4 LYS CE 1 1
9 6778 1 1 4 LYS CG C -3.326 -24.077 5.790 1.00 . A A . 4 LYS CG 1 1
9 6779 1 1 4 LYS H H -2.076 -20.690 7.046 1.00 . A A . 4 LYS H 1 1
9 6780 1 1 4 LYS HA H -1.712 -22.385 4.693 1.00 . A A . 4 LYS HA 1 1
9 6781 1 1 4 LYS HB2 H -4.283 -22.210 6.255 1.00 . A A . 4 LYS HB2 1 1
9 6782 1 1 4 LYS HB3 H -4.265 -22.611 4.537 1.00 . A A . 4 LYS HB3 1 1
9 6783 1 1 4 LYS HD2 H -5.455 -24.316 5.643 1.00 . A A . 4 LYS HD2 1 1
9 6784 1 1 4 LYS HD3 H -4.526 -25.637 4.934 1.00 . A A . 4 LYS HD3 1 1
9 6785 1 1 4 LYS HE2 H -4.789 -25.042 7.896 1.00 . A A . 4 LYS HE2 1 1
9 6786 1 1 4 LYS HE3 H -5.568 -26.368 7.034 1.00 . A A . 4 LYS HE3 1 1
9 6787 1 1 4 LYS HG2 H -2.615 -24.445 5.064 1.00 . A A . 4 LYS HG2 1 1
9 6788 1 1 4 LYS HG3 H -2.886 -24.115 6.775 1.00 . A A . 4 LYS HG3 1 1
9 6789 1 1 4 LYS HZ1 H -3.069 -26.384 8.192 1.00 . A A . 4 LYS HZ1 1 1
9 6790 1 1 4 LYS HZ2 H -2.781 -26.334 6.519 1.00 . A A . 4 LYS HZ2 1 1
9 6791 1 1 4 LYS HZ3 H -3.733 -27.574 7.183 1.00 . A A . 4 LYS HZ3 1 1
9 6792 1 1 4 LYS N N -1.828 -21.515 6.579 1.00 . A A . 4 LYS N 1 1
9 6793 1 1 4 LYS NZ N -3.478 -26.569 7.255 1.00 . A A . 4 LYS NZ 1 1
9 6794 1 1 4 LYS O O -3.637 -19.770 4.909 1.00 . A A . 4 LYS O 1 1
9 6795 1 1 5 LYS C C -2.474 -19.485 1.170 1.00 . A A . 5 LYS C 1 1
9 6796 1 1 5 LYS CA C -2.232 -19.086 2.623 1.00 . A A . 5 LYS CA 1 1
9 6797 1 1 5 LYS CB C -1.018 -18.159 2.708 1.00 . A A . 5 LYS CB 1 1
9 6798 1 1 5 LYS CD C -1.797 -17.089 4.830 1.00 . A A . 5 LYS CD 1 1
9 6799 1 1 5 LYS CE C -1.193 -16.008 5.729 1.00 . A A . 5 LYS CE 1 1
9 6800 1 1 5 LYS CG C -0.673 -17.898 4.177 1.00 . A A . 5 LYS CG 1 1
9 6801 1 1 5 LYS H H -1.316 -20.917 3.173 1.00 . A A . 5 LYS H 1 1
9 6802 1 1 5 LYS HA H -3.100 -18.564 2.994 1.00 . A A . 5 LYS HA 1 1
9 6803 1 1 5 LYS HB2 H -0.175 -18.623 2.216 1.00 . A A . 5 LYS HB2 1 1
9 6804 1 1 5 LYS HB3 H -1.247 -17.222 2.222 1.00 . A A . 5 LYS HB3 1 1
9 6805 1 1 5 LYS HD2 H -2.399 -16.626 4.062 1.00 . A A . 5 LYS HD2 1 1
9 6806 1 1 5 LYS HD3 H -2.414 -17.745 5.425 1.00 . A A . 5 LYS HD3 1 1
9 6807 1 1 5 LYS HE2 H -0.652 -15.297 5.123 1.00 . A A . 5 LYS HE2 1 1
9 6808 1 1 5 LYS HE3 H -1.985 -15.500 6.261 1.00 . A A . 5 LYS HE3 1 1
9 6809 1 1 5 LYS HG2 H -0.560 -18.841 4.692 1.00 . A A . 5 LYS HG2 1 1
9 6810 1 1 5 LYS HG3 H 0.250 -17.342 4.236 1.00 . A A . 5 LYS HG3 1 1
9 6811 1 1 5 LYS HZ1 H -0.722 -17.460 7.144 1.00 . A A . 5 LYS HZ1 1 1
9 6812 1 1 5 LYS HZ2 H -0.015 -15.946 7.444 1.00 . A A . 5 LYS HZ2 1 1
9 6813 1 1 5 LYS HZ3 H 0.601 -16.945 6.216 1.00 . A A . 5 LYS HZ3 1 1
9 6814 1 1 5 LYS N N -2.011 -20.279 3.436 1.00 . A A . 5 LYS N 1 1
9 6815 1 1 5 LYS NZ N -0.262 -16.637 6.708 1.00 . A A . 5 LYS NZ 1 1
9 6816 1 1 5 LYS O O -1.546 -19.869 0.459 1.00 . A A . 5 LYS O 1 1
9 6817 1 1 6 ASP C C -4.769 -18.632 -1.358 1.00 . A A . 6 ASP C 1 1
9 6818 1 1 6 ASP CA C -4.084 -19.782 -0.624 1.00 . A A . 6 ASP CA 1 1
9 6819 1 1 6 ASP CB C -5.023 -20.990 -0.590 1.00 . A A . 6 ASP CB 1 1
9 6820 1 1 6 ASP CG C -6.312 -20.628 0.140 1.00 . A A . 6 ASP CG 1 1
9 6821 1 1 6 ASP H H -4.431 -19.110 1.355 1.00 . A A . 6 ASP H 1 1
9 6822 1 1 6 ASP HA H -3.188 -20.053 -1.157 1.00 . A A . 6 ASP HA 1 1
9 6823 1 1 6 ASP HB2 H -5.257 -21.292 -1.600 1.00 . A A . 6 ASP HB2 1 1
9 6824 1 1 6 ASP HB3 H -4.540 -21.806 -0.074 1.00 . A A . 6 ASP HB3 1 1
9 6825 1 1 6 ASP N N -3.730 -19.409 0.741 1.00 . A A . 6 ASP N 1 1
9 6826 1 1 6 ASP O O -5.633 -17.953 -0.803 1.00 . A A . 6 ASP O 1 1
9 6827 1 1 6 ASP OD1 O -6.949 -19.669 -0.262 1.00 . A A . 6 ASP OD1 1 1
9 6828 1 1 6 ASP OD2 O -6.642 -21.315 1.094 1.00 . A A . 6 ASP OD2 1 1
9 6829 1 1 7 THR C C -5.638 -17.973 -4.669 1.00 . A A . 7 THR C 1 1
9 6830 1 1 7 THR CA C -4.974 -17.370 -3.430 1.00 . A A . 7 THR CA 1 1
9 6831 1 1 7 THR CB C -3.901 -16.365 -3.858 1.00 . A A . 7 THR CB 1 1
9 6832 1 1 7 THR CG2 C -2.772 -16.357 -2.829 1.00 . A A . 7 THR CG2 1 1
9 6833 1 1 7 THR H H -3.692 -19.009 -3.009 1.00 . A A . 7 THR H 1 1
9 6834 1 1 7 THR HA H -5.717 -16.860 -2.840 1.00 . A A . 7 THR HA 1 1
9 6835 1 1 7 THR HB H -4.334 -15.380 -3.920 1.00 . A A . 7 THR HB 1 1
9 6836 1 1 7 THR HG1 H -2.965 -15.966 -5.516 1.00 . A A . 7 THR HG1 1 1
9 6837 1 1 7 THR HG21 H -2.201 -17.267 -2.918 1.00 . A A . 7 THR HG21 1 1
9 6838 1 1 7 THR HG22 H -3.191 -16.290 -1.835 1.00 . A A . 7 THR HG22 1 1
9 6839 1 1 7 THR HG23 H -2.127 -15.508 -3.007 1.00 . A A . 7 THR HG23 1 1
9 6840 1 1 7 THR N N -4.382 -18.429 -2.617 1.00 . A A . 7 THR N 1 1
9 6841 1 1 7 THR O O -5.409 -19.137 -4.991 1.00 . A A . 7 THR O 1 1
9 6842 1 1 7 THR OG1 O -3.384 -16.738 -5.128 1.00 . A A . 7 THR OG1 1 1
9 6843 1 1 8 PRO C C -6.399 -17.322 -7.862 1.00 . A A . 8 PRO C 1 1
9 6844 1 1 8 PRO CA C -7.149 -17.697 -6.584 1.00 . A A . 8 PRO CA 1 1
9 6845 1 1 8 PRO CB C -8.468 -16.941 -6.500 1.00 . A A . 8 PRO CB 1 1
9 6846 1 1 8 PRO CD C -6.821 -15.821 -5.081 1.00 . A A . 8 PRO CD 1 1
9 6847 1 1 8 PRO CG C -8.106 -15.612 -5.903 1.00 . A A . 8 PRO CG 1 1
9 6848 1 1 8 PRO HA H -7.328 -18.758 -6.536 1.00 . A A . 8 PRO HA 1 1
9 6849 1 1 8 PRO HB2 H -8.892 -16.812 -7.486 1.00 . A A . 8 PRO HB2 1 1
9 6850 1 1 8 PRO HB3 H -9.160 -17.460 -5.854 1.00 . A A . 8 PRO HB3 1 1
9 6851 1 1 8 PRO HD2 H -6.047 -15.140 -5.408 1.00 . A A . 8 PRO HD2 1 1
9 6852 1 1 8 PRO HD3 H -7.025 -15.691 -4.031 1.00 . A A . 8 PRO HD3 1 1
9 6853 1 1 8 PRO HG2 H -7.932 -14.892 -6.690 1.00 . A A . 8 PRO HG2 1 1
9 6854 1 1 8 PRO HG3 H -8.899 -15.270 -5.256 1.00 . A A . 8 PRO HG3 1 1
9 6855 1 1 8 PRO N N -6.451 -17.216 -5.366 1.00 . A A . 8 PRO N 1 1
9 6856 1 1 8 PRO O O -5.665 -16.334 -7.893 1.00 . A A . 8 PRO O 1 1
9 6857 1 1 9 TYR C C -6.887 -17.998 -11.344 1.00 . A A . 9 TYR C 1 1
9 6858 1 1 9 TYR CA C -5.914 -17.854 -10.180 1.00 . A A . 9 TYR CA 1 1
9 6859 1 1 9 TYR CB C -4.744 -18.821 -10.364 1.00 . A A . 9 TYR CB 1 1
9 6860 1 1 9 TYR CD1 C -2.945 -17.085 -10.669 1.00 . A A . 9 TYR CD1 1 1
9 6861 1 1 9 TYR CD2 C -3.419 -18.606 -12.495 1.00 . A A . 9 TYR CD2 1 1
9 6862 1 1 9 TYR CE1 C -1.955 -16.467 -11.440 1.00 . A A . 9 TYR CE1 1 1
9 6863 1 1 9 TYR CE2 C -2.430 -17.988 -13.267 1.00 . A A . 9 TYR CE2 1 1
9 6864 1 1 9 TYR CG C -3.676 -18.155 -11.196 1.00 . A A . 9 TYR CG 1 1
9 6865 1 1 9 TYR CZ C -1.697 -16.918 -12.740 1.00 . A A . 9 TYR CZ 1 1
9 6866 1 1 9 TYR H H -7.179 -18.893 -8.835 1.00 . A A . 9 TYR H 1 1
9 6867 1 1 9 TYR HA H -5.532 -16.844 -10.169 1.00 . A A . 9 TYR HA 1 1
9 6868 1 1 9 TYR HB2 H -4.337 -19.083 -9.397 1.00 . A A . 9 TYR HB2 1 1
9 6869 1 1 9 TYR HB3 H -5.088 -19.712 -10.864 1.00 . A A . 9 TYR HB3 1 1
9 6870 1 1 9 TYR HD1 H -3.145 -16.735 -9.667 1.00 . A A . 9 TYR HD1 1 1
9 6871 1 1 9 TYR HD2 H -3.986 -19.430 -12.902 1.00 . A A . 9 TYR HD2 1 1
9 6872 1 1 9 TYR HE1 H -1.390 -15.643 -11.032 1.00 . A A . 9 TYR HE1 1 1
9 6873 1 1 9 TYR HE2 H -2.233 -18.337 -14.269 1.00 . A A . 9 TYR HE2 1 1
9 6874 1 1 9 TYR HH H -1.098 -15.518 -13.895 1.00 . A A . 9 TYR HH 1 1
9 6875 1 1 9 TYR N N -6.585 -18.117 -8.913 1.00 . A A . 9 TYR N 1 1
9 6876 1 1 9 TYR O O -8.102 -18.024 -11.147 1.00 . A A . 9 TYR O 1 1
9 6877 1 1 9 TYR OH O -0.720 -16.309 -13.502 1.00 . A A . 9 TYR OH 1 1
9 6878 1 1 10 LYS C C -8.195 -17.064 -13.781 1.00 . A A . 10 LYS C 1 1
9 6879 1 1 10 LYS CA C -7.192 -18.209 -13.739 1.00 . A A . 10 LYS CA 1 1
9 6880 1 1 10 LYS CB C -7.936 -19.543 -13.707 1.00 . A A . 10 LYS CB 1 1
9 6881 1 1 10 LYS CD C -7.370 -19.964 -16.102 1.00 . A A . 10 LYS CD 1 1
9 6882 1 1 10 LYS CE C -7.661 -21.113 -17.069 1.00 . A A . 10 LYS CE 1 1
9 6883 1 1 10 LYS CG C -8.510 -19.848 -15.090 1.00 . A A . 10 LYS CG 1 1
9 6884 1 1 10 LYS H H -5.375 -18.047 -12.658 1.00 . A A . 10 LYS H 1 1
9 6885 1 1 10 LYS HA H -6.573 -18.171 -14.623 1.00 . A A . 10 LYS HA 1 1
9 6886 1 1 10 LYS HB2 H -7.252 -20.328 -13.421 1.00 . A A . 10 LYS HB2 1 1
9 6887 1 1 10 LYS HB3 H -8.742 -19.487 -12.991 1.00 . A A . 10 LYS HB3 1 1
9 6888 1 1 10 LYS HD2 H -7.285 -19.039 -16.656 1.00 . A A . 10 LYS HD2 1 1
9 6889 1 1 10 LYS HD3 H -6.444 -20.159 -15.584 1.00 . A A . 10 LYS HD3 1 1
9 6890 1 1 10 LYS HE2 H -7.887 -22.007 -16.507 1.00 . A A . 10 LYS HE2 1 1
9 6891 1 1 10 LYS HE3 H -8.505 -20.855 -17.691 1.00 . A A . 10 LYS HE3 1 1
9 6892 1 1 10 LYS HG2 H -9.056 -20.779 -15.052 1.00 . A A . 10 LYS HG2 1 1
9 6893 1 1 10 LYS HG3 H -9.175 -19.053 -15.386 1.00 . A A . 10 LYS HG3 1 1
9 6894 1 1 10 LYS HZ1 H -6.559 -22.275 -18.401 1.00 . A A . 10 LYS HZ1 1 1
9 6895 1 1 10 LYS HZ2 H -5.609 -21.352 -17.336 1.00 . A A . 10 LYS HZ2 1 1
9 6896 1 1 10 LYS HZ3 H -6.397 -20.604 -18.643 1.00 . A A . 10 LYS HZ3 1 1
9 6897 1 1 10 LYS N N -6.350 -18.081 -12.557 1.00 . A A . 10 LYS N 1 1
9 6898 1 1 10 LYS NZ N -6.467 -21.354 -17.927 1.00 . A A . 10 LYS NZ 1 1
9 6899 1 1 10 LYS O O -9.013 -16.967 -14.696 1.00 . A A . 10 LYS O 1 1
9 6900 1 1 11 LYS C C -8.296 -13.793 -13.147 1.00 . A A . 11 LYS C 1 1
9 6901 1 1 11 LYS CA C -9.013 -15.058 -12.690 1.00 . A A . 11 LYS CA 1 1
9 6902 1 1 11 LYS CB C -9.488 -14.891 -11.247 1.00 . A A . 11 LYS CB 1 1
9 6903 1 1 11 LYS CD C -10.534 -12.986 -10.018 1.00 . A A . 11 LYS CD 1 1
9 6904 1 1 11 LYS CE C -10.691 -13.771 -8.715 1.00 . A A . 11 LYS CE 1 1
9 6905 1 1 11 LYS CG C -10.682 -13.936 -11.207 1.00 . A A . 11 LYS CG 1 1
9 6906 1 1 11 LYS H H -7.443 -16.329 -12.082 1.00 . A A . 11 LYS H 1 1
9 6907 1 1 11 LYS HA H -9.869 -15.228 -13.325 1.00 . A A . 11 LYS HA 1 1
9 6908 1 1 11 LYS HB2 H -9.779 -15.854 -10.851 1.00 . A A . 11 LYS HB2 1 1
9 6909 1 1 11 LYS HB3 H -8.686 -14.486 -10.648 1.00 . A A . 11 LYS HB3 1 1
9 6910 1 1 11 LYS HD2 H -9.558 -12.524 -10.047 1.00 . A A . 11 LYS HD2 1 1
9 6911 1 1 11 LYS HD3 H -11.296 -12.224 -10.071 1.00 . A A . 11 LYS HD3 1 1
9 6912 1 1 11 LYS HE2 H -10.167 -14.711 -8.795 1.00 . A A . 11 LYS HE2 1 1
9 6913 1 1 11 LYS HE3 H -10.278 -13.197 -7.898 1.00 . A A . 11 LYS HE3 1 1
9 6914 1 1 11 LYS HG2 H -10.717 -13.366 -12.125 1.00 . A A . 11 LYS HG2 1 1
9 6915 1 1 11 LYS HG3 H -11.594 -14.504 -11.101 1.00 . A A . 11 LYS HG3 1 1
9 6916 1 1 11 LYS HZ1 H -12.344 -13.878 -7.453 1.00 . A A . 11 LYS HZ1 1 1
9 6917 1 1 11 LYS HZ2 H -12.364 -15.009 -8.721 1.00 . A A . 11 LYS HZ2 1 1
9 6918 1 1 11 LYS HZ3 H -12.710 -13.374 -9.029 1.00 . A A . 11 LYS HZ3 1 1
9 6919 1 1 11 LYS N N -8.118 -16.198 -12.778 1.00 . A A . 11 LYS N 1 1
9 6920 1 1 11 LYS NZ N -12.136 -14.027 -8.461 1.00 . A A . 11 LYS NZ 1 1
9 6921 1 1 11 LYS O O -8.930 -12.811 -13.530 1.00 . A A . 11 LYS O 1 1
9 6922 1 1 12 ARG C C -5.461 -12.975 -14.838 1.00 . A A . 12 ARG C 1 1
9 6923 1 1 12 ARG CA C -6.171 -12.681 -13.519 1.00 . A A . 12 ARG CA 1 1
9 6924 1 1 12 ARG CB C -5.138 -12.348 -12.443 1.00 . A A . 12 ARG CB 1 1
9 6925 1 1 12 ARG CD C -3.702 -10.522 -11.526 1.00 . A A . 12 ARG CD 1 1
9 6926 1 1 12 ARG CG C -4.521 -10.979 -12.734 1.00 . A A . 12 ARG CG 1 1
9 6927 1 1 12 ARG CZ C -1.681 -9.231 -11.154 1.00 . A A . 12 ARG CZ 1 1
9 6928 1 1 12 ARG H H -6.514 -14.642 -12.790 1.00 . A A . 12 ARG H 1 1
9 6929 1 1 12 ARG HA H -6.823 -11.832 -13.654 1.00 . A A . 12 ARG HA 1 1
9 6930 1 1 12 ARG HB2 H -5.621 -12.327 -11.476 1.00 . A A . 12 ARG HB2 1 1
9 6931 1 1 12 ARG HB3 H -4.362 -13.098 -12.442 1.00 . A A . 12 ARG HB3 1 1
9 6932 1 1 12 ARG HD2 H -4.242 -9.749 -11.001 1.00 . A A . 12 ARG HD2 1 1
9 6933 1 1 12 ARG HD3 H -3.547 -11.360 -10.863 1.00 . A A . 12 ARG HD3 1 1
9 6934 1 1 12 ARG HE H -2.077 -10.216 -12.852 1.00 . A A . 12 ARG HE 1 1
9 6935 1 1 12 ARG HG2 H -3.879 -11.052 -13.600 1.00 . A A . 12 ARG HG2 1 1
9 6936 1 1 12 ARG HG3 H -5.305 -10.264 -12.926 1.00 . A A . 12 ARG HG3 1 1
9 6937 1 1 12 ARG HH11 H -0.193 -8.999 -12.474 1.00 . A A . 12 ARG HH11 1 1
9 6938 1 1 12 ARG HH12 H 0.022 -8.196 -10.953 1.00 . A A . 12 ARG HH12 1 1
9 6939 1 1 12 ARG HH21 H -2.999 -9.288 -9.650 1.00 . A A . 12 ARG HH21 1 1
9 6940 1 1 12 ARG HH22 H -1.568 -8.359 -9.357 1.00 . A A . 12 ARG HH22 1 1
9 6941 1 1 12 ARG N N -6.967 -13.829 -13.105 1.00 . A A . 12 ARG N 1 1
9 6942 1 1 12 ARG NE N -2.411 -9.998 -11.957 1.00 . A A . 12 ARG NE 1 1
9 6943 1 1 12 ARG NH1 N -0.528 -8.773 -11.559 1.00 . A A . 12 ARG NH1 1 1
9 6944 1 1 12 ARG NH2 N -2.117 -8.936 -9.961 1.00 . A A . 12 ARG NH2 1 1
9 6945 1 1 12 ARG O O -5.306 -14.132 -15.226 1.00 . A A . 12 ARG O 1 1
9 6946 1 1 13 LYS C C -2.951 -12.661 -16.586 1.00 . A A . 13 LYS C 1 1
9 6947 1 1 13 LYS CA C -4.343 -12.077 -16.797 1.00 . A A . 13 LYS CA 1 1
9 6948 1 1 13 LYS CB C -4.227 -10.724 -17.499 1.00 . A A . 13 LYS CB 1 1
9 6949 1 1 13 LYS CD C -3.795 -8.313 -17.003 1.00 . A A . 13 LYS CD 1 1
9 6950 1 1 13 LYS CE C -3.452 -8.100 -18.478 1.00 . A A . 13 LYS CE 1 1
9 6951 1 1 13 LYS CG C -3.462 -9.750 -16.601 1.00 . A A . 13 LYS CG 1 1
9 6952 1 1 13 LYS H H -5.187 -11.019 -15.166 1.00 . A A . 13 LYS H 1 1
9 6953 1 1 13 LYS HA H -4.913 -12.747 -17.424 1.00 . A A . 13 LYS HA 1 1
9 6954 1 1 13 LYS HB2 H -3.697 -10.846 -18.434 1.00 . A A . 13 LYS HB2 1 1
9 6955 1 1 13 LYS HB3 H -5.214 -10.332 -17.693 1.00 . A A . 13 LYS HB3 1 1
9 6956 1 1 13 LYS HD2 H -4.849 -8.131 -16.848 1.00 . A A . 13 LYS HD2 1 1
9 6957 1 1 13 LYS HD3 H -3.218 -7.627 -16.400 1.00 . A A . 13 LYS HD3 1 1
9 6958 1 1 13 LYS HE2 H -2.599 -8.709 -18.741 1.00 . A A . 13 LYS HE2 1 1
9 6959 1 1 13 LYS HE3 H -4.298 -8.382 -19.089 1.00 . A A . 13 LYS HE3 1 1
9 6960 1 1 13 LYS HG2 H -3.746 -9.912 -15.571 1.00 . A A . 13 LYS HG2 1 1
9 6961 1 1 13 LYS HG3 H -2.401 -9.916 -16.712 1.00 . A A . 13 LYS HG3 1 1
9 6962 1 1 13 LYS HZ1 H -3.844 -6.068 -18.248 1.00 . A A . 13 LYS HZ1 1 1
9 6963 1 1 13 LYS HZ2 H -3.124 -6.471 -19.733 1.00 . A A . 13 LYS HZ2 1 1
9 6964 1 1 13 LYS HZ3 H -2.192 -6.450 -18.312 1.00 . A A . 13 LYS HZ3 1 1
9 6965 1 1 13 LYS N N -5.035 -11.919 -15.523 1.00 . A A . 13 LYS N 1 1
9 6966 1 1 13 LYS NZ N -3.129 -6.664 -18.710 1.00 . A A . 13 LYS NZ 1 1
9 6967 1 1 13 LYS O O -2.592 -13.051 -15.474 1.00 . A A . 13 LYS O 1 1
9 6968 1 1 14 PHE C C -0.817 -14.619 -16.906 1.00 . A A . 14 PHE C 1 1
9 6969 1 1 14 PHE CA C -0.817 -13.253 -17.584 1.00 . A A . 14 PHE CA 1 1
9 6970 1 1 14 PHE CB C 0.082 -12.294 -16.803 1.00 . A A . 14 PHE CB 1 1
9 6971 1 1 14 PHE CD1 C 2.191 -12.603 -18.147 1.00 . A A . 14 PHE CD1 1 1
9 6972 1 1 14 PHE CD2 C 2.179 -13.289 -15.821 1.00 . A A . 14 PHE CD2 1 1
9 6973 1 1 14 PHE CE1 C 3.523 -13.017 -18.262 1.00 . A A . 14 PHE CE1 1 1
9 6974 1 1 14 PHE CE2 C 3.510 -13.703 -15.936 1.00 . A A . 14 PHE CE2 1 1
9 6975 1 1 14 PHE CG C 1.519 -12.740 -16.927 1.00 . A A . 14 PHE CG 1 1
9 6976 1 1 14 PHE CZ C 4.183 -13.567 -17.156 1.00 . A A . 14 PHE CZ 1 1
9 6977 1 1 14 PHE H H -2.512 -12.390 -18.520 1.00 . A A . 14 PHE H 1 1
9 6978 1 1 14 PHE HA H -0.426 -13.358 -18.585 1.00 . A A . 14 PHE HA 1 1
9 6979 1 1 14 PHE HB2 H -0.022 -11.295 -17.202 1.00 . A A . 14 PHE HB2 1 1
9 6980 1 1 14 PHE HB3 H -0.207 -12.297 -15.763 1.00 . A A . 14 PHE HB3 1 1
9 6981 1 1 14 PHE HD1 H 1.681 -12.179 -19.000 1.00 . A A . 14 PHE HD1 1 1
9 6982 1 1 14 PHE HD2 H 1.659 -13.395 -14.880 1.00 . A A . 14 PHE HD2 1 1
9 6983 1 1 14 PHE HE1 H 4.041 -12.913 -19.203 1.00 . A A . 14 PHE HE1 1 1
9 6984 1 1 14 PHE HE2 H 4.020 -14.127 -15.083 1.00 . A A . 14 PHE HE2 1 1
9 6985 1 1 14 PHE HZ H 5.211 -13.886 -17.245 1.00 . A A . 14 PHE HZ 1 1
9 6986 1 1 14 PHE N N -2.171 -12.716 -17.660 1.00 . A A . 14 PHE N 1 1
9 6987 1 1 14 PHE O O -0.272 -14.783 -15.814 1.00 . A A . 14 PHE O 1 1
9 6988 1 1 15 PRO C C -0.118 -17.539 -16.640 1.00 . A A . 15 PRO C 1 1
9 6989 1 1 15 PRO CA C -1.494 -16.981 -16.993 1.00 . A A . 15 PRO CA 1 1
9 6990 1 1 15 PRO CB C -2.132 -17.786 -18.129 1.00 . A A . 15 PRO CB 1 1
9 6991 1 1 15 PRO CD C -2.088 -15.471 -18.837 1.00 . A A . 15 PRO CD 1 1
9 6992 1 1 15 PRO CG C -2.845 -16.790 -18.981 1.00 . A A . 15 PRO CG 1 1
9 6993 1 1 15 PRO HA H -2.140 -17.006 -16.130 1.00 . A A . 15 PRO HA 1 1
9 6994 1 1 15 PRO HB2 H -1.367 -18.292 -18.701 1.00 . A A . 15 PRO HB2 1 1
9 6995 1 1 15 PRO HB3 H -2.837 -18.501 -17.732 1.00 . A A . 15 PRO HB3 1 1
9 6996 1 1 15 PRO HD2 H -1.362 -15.362 -19.633 1.00 . A A . 15 PRO HD2 1 1
9 6997 1 1 15 PRO HD3 H -2.773 -14.638 -18.827 1.00 . A A . 15 PRO HD3 1 1
9 6998 1 1 15 PRO HG2 H -2.838 -17.114 -20.014 1.00 . A A . 15 PRO HG2 1 1
9 6999 1 1 15 PRO HG3 H -3.860 -16.664 -18.638 1.00 . A A . 15 PRO HG3 1 1
9 7000 1 1 15 PRO N N -1.416 -15.592 -17.535 1.00 . A A . 15 PRO N 1 1
9 7001 1 1 15 PRO O O 0.687 -17.835 -17.523 1.00 . A A . 15 PRO O 1 1
9 7002 1 1 16 TYR C C 1.380 -18.485 -13.385 1.00 . A A . 16 TYR C 1 1
9 7003 1 1 16 TYR CA C 1.424 -18.207 -14.885 1.00 . A A . 16 TYR CA 1 1
9 7004 1 1 16 TYR CB C 2.539 -17.203 -15.186 1.00 . A A . 16 TYR CB 1 1
9 7005 1 1 16 TYR CD1 C 2.961 -16.911 -17.653 1.00 . A A . 16 TYR CD1 1 1
9 7006 1 1 16 TYR CD2 C 4.164 -18.647 -16.461 1.00 . A A . 16 TYR CD2 1 1
9 7007 1 1 16 TYR CE1 C 3.610 -17.275 -18.839 1.00 . A A . 16 TYR CE1 1 1
9 7008 1 1 16 TYR CE2 C 4.812 -19.011 -17.647 1.00 . A A . 16 TYR CE2 1 1
9 7009 1 1 16 TYR CG C 3.238 -17.596 -16.466 1.00 . A A . 16 TYR CG 1 1
9 7010 1 1 16 TYR CZ C 4.536 -18.325 -18.836 1.00 . A A . 16 TYR CZ 1 1
9 7011 1 1 16 TYR H H -0.538 -17.429 -14.686 1.00 . A A . 16 TYR H 1 1
9 7012 1 1 16 TYR HA H 1.633 -19.129 -15.406 1.00 . A A . 16 TYR HA 1 1
9 7013 1 1 16 TYR HB2 H 2.114 -16.217 -15.298 1.00 . A A . 16 TYR HB2 1 1
9 7014 1 1 16 TYR HB3 H 3.250 -17.201 -14.374 1.00 . A A . 16 TYR HB3 1 1
9 7015 1 1 16 TYR HD1 H 2.248 -16.101 -17.655 1.00 . A A . 16 TYR HD1 1 1
9 7016 1 1 16 TYR HD2 H 4.377 -19.176 -15.545 1.00 . A A . 16 TYR HD2 1 1
9 7017 1 1 16 TYR HE1 H 3.397 -16.746 -19.757 1.00 . A A . 16 TYR HE1 1 1
9 7018 1 1 16 TYR HE2 H 5.528 -19.821 -17.645 1.00 . A A . 16 TYR HE2 1 1
9 7019 1 1 16 TYR HH H 4.503 -18.925 -20.648 1.00 . A A . 16 TYR HH 1 1
9 7020 1 1 16 TYR N N 0.142 -17.681 -15.344 1.00 . A A . 16 TYR N 1 1
9 7021 1 1 16 TYR O O 1.156 -17.577 -12.584 1.00 . A A . 16 TYR O 1 1
9 7022 1 1 16 TYR OH O 5.175 -18.684 -20.005 1.00 . A A . 16 TYR OH 1 1
9 7023 1 1 17 LYS C C 2.428 -19.180 -10.775 1.00 . A A . 17 LYS C 1 1
9 7024 1 1 17 LYS CA C 1.575 -20.132 -11.608 1.00 . A A . 17 LYS CA 1 1
9 7025 1 1 17 LYS CB C 2.096 -21.563 -11.455 1.00 . A A . 17 LYS CB 1 1
9 7026 1 1 17 LYS CD C 2.911 -23.578 -12.688 1.00 . A A . 17 LYS CD 1 1
9 7027 1 1 17 LYS CE C 4.439 -23.561 -12.766 1.00 . A A . 17 LYS CE 1 1
9 7028 1 1 17 LYS CG C 2.379 -22.152 -12.838 1.00 . A A . 17 LYS CG 1 1
9 7029 1 1 17 LYS H H 1.766 -20.424 -13.698 1.00 . A A . 17 LYS H 1 1
9 7030 1 1 17 LYS HA H 0.558 -20.092 -11.249 1.00 . A A . 17 LYS HA 1 1
9 7031 1 1 17 LYS HB2 H 3.004 -21.557 -10.871 1.00 . A A . 17 LYS HB2 1 1
9 7032 1 1 17 LYS HB3 H 1.351 -22.165 -10.956 1.00 . A A . 17 LYS HB3 1 1
9 7033 1 1 17 LYS HD2 H 2.602 -23.981 -11.734 1.00 . A A . 17 LYS HD2 1 1
9 7034 1 1 17 LYS HD3 H 2.520 -24.195 -13.484 1.00 . A A . 17 LYS HD3 1 1
9 7035 1 1 17 LYS HE2 H 4.749 -23.056 -13.668 1.00 . A A . 17 LYS HE2 1 1
9 7036 1 1 17 LYS HE3 H 4.837 -23.040 -11.907 1.00 . A A . 17 LYS HE3 1 1
9 7037 1 1 17 LYS HG2 H 1.465 -22.167 -13.415 1.00 . A A . 17 LYS HG2 1 1
9 7038 1 1 17 LYS HG3 H 3.115 -21.546 -13.344 1.00 . A A . 17 LYS HG3 1 1
9 7039 1 1 17 LYS HZ1 H 4.986 -25.309 -13.757 1.00 . A A . 17 LYS HZ1 1 1
9 7040 1 1 17 LYS HZ2 H 4.318 -25.566 -12.217 1.00 . A A . 17 LYS HZ2 1 1
9 7041 1 1 17 LYS HZ3 H 5.906 -24.985 -12.369 1.00 . A A . 17 LYS HZ3 1 1
9 7042 1 1 17 LYS N N 1.594 -19.744 -13.014 1.00 . A A . 17 LYS N 1 1
9 7043 1 1 17 LYS NZ N 4.952 -24.961 -12.778 1.00 . A A . 17 LYS NZ 1 1
9 7044 1 1 17 LYS O O 2.163 -18.967 -9.592 1.00 . A A . 17 LYS O 1 1
9 7045 1 1 18 SER C C 3.530 -16.481 -10.187 1.00 . A A . 18 SER C 1 1
9 7046 1 1 18 SER CA C 4.330 -17.671 -10.704 1.00 . A A . 18 SER CA 1 1
9 7047 1 1 18 SER CB C 5.425 -17.180 -11.649 1.00 . A A . 18 SER CB 1 1
9 7048 1 1 18 SER H H 3.613 -18.806 -12.345 1.00 . A A . 18 SER H 1 1
9 7049 1 1 18 SER HA H 4.790 -18.177 -9.868 1.00 . A A . 18 SER HA 1 1
9 7050 1 1 18 SER HB2 H 6.388 -17.299 -11.182 1.00 . A A . 18 SER HB2 1 1
9 7051 1 1 18 SER HB3 H 5.396 -17.759 -12.563 1.00 . A A . 18 SER HB3 1 1
9 7052 1 1 18 SER HG H 6.065 -15.402 -12.115 1.00 . A A . 18 SER HG 1 1
9 7053 1 1 18 SER N N 3.450 -18.605 -11.400 1.00 . A A . 18 SER N 1 1
9 7054 1 1 18 SER O O 3.489 -16.220 -8.985 1.00 . A A . 18 SER O 1 1
9 7055 1 1 18 SER OG O 5.211 -15.805 -11.938 1.00 . A A . 18 SER OG 1 1
9 7056 1 1 19 GLU C C 1.070 -15.004 -9.676 1.00 . A A . 19 GLU C 1 1
9 7057 1 1 19 GLU CA C 2.075 -14.616 -10.747 1.00 . A A . 19 GLU CA 1 1
9 7058 1 1 19 GLU CB C 1.325 -14.115 -11.980 1.00 . A A . 19 GLU CB 1 1
9 7059 1 1 19 GLU CD C 0.877 -11.735 -12.608 1.00 . A A . 19 GLU CD 1 1
9 7060 1 1 19 GLU CG C 0.533 -12.853 -11.629 1.00 . A A . 19 GLU CG 1 1
9 7061 1 1 19 GLU H H 2.952 -16.036 -12.048 1.00 . A A . 19 GLU H 1 1
9 7062 1 1 19 GLU HA H 2.713 -13.829 -10.375 1.00 . A A . 19 GLU HA 1 1
9 7063 1 1 19 GLU HB2 H 2.033 -13.895 -12.761 1.00 . A A . 19 GLU HB2 1 1
9 7064 1 1 19 GLU HB3 H 0.644 -14.881 -12.319 1.00 . A A . 19 GLU HB3 1 1
9 7065 1 1 19 GLU HG2 H -0.526 -13.067 -11.686 1.00 . A A . 19 GLU HG2 1 1
9 7066 1 1 19 GLU HG3 H 0.782 -12.539 -10.627 1.00 . A A . 19 GLU HG3 1 1
9 7067 1 1 19 GLU N N 2.886 -15.772 -11.108 1.00 . A A . 19 GLU N 1 1
9 7068 1 1 19 GLU O O 0.471 -14.149 -9.023 1.00 . A A . 19 GLU O 1 1
9 7069 1 1 19 GLU OE1 O 1.783 -10.973 -12.313 1.00 . A A . 19 GLU OE1 1 1
9 7070 1 1 19 GLU OE2 O 0.229 -11.656 -13.639 1.00 . A A . 19 GLU OE2 1 1
9 7071 1 1 20 CYS C C 0.603 -16.888 -7.150 1.00 . A A . 20 CYS C 1 1
9 7072 1 1 20 CYS CA C -0.047 -16.824 -8.526 1.00 . A A . 20 CYS CA 1 1
9 7073 1 1 20 CYS CB C -0.504 -18.221 -8.945 1.00 . A A . 20 CYS CB 1 1
9 7074 1 1 20 CYS H H 1.401 -16.930 -10.069 1.00 . A A . 20 CYS H 1 1
9 7075 1 1 20 CYS HA H -0.906 -16.174 -8.479 1.00 . A A . 20 CYS HA 1 1
9 7076 1 1 20 CYS HB2 H -0.551 -18.274 -10.024 1.00 . A A . 20 CYS HB2 1 1
9 7077 1 1 20 CYS HB3 H 0.196 -18.956 -8.577 1.00 . A A . 20 CYS HB3 1 1
9 7078 1 1 20 CYS N N 0.891 -16.304 -9.511 1.00 . A A . 20 CYS N 1 1
9 7079 1 1 20 CYS O O 0.030 -16.436 -6.157 1.00 . A A . 20 CYS O 1 1
9 7080 1 1 20 CYS SG S -2.142 -18.551 -8.253 1.00 . A A . 20 CYS SG 1 1
9 7081 1 1 21 LEU C C 2.906 -16.182 -5.324 1.00 . A A . 21 LEU C 1 1
9 7082 1 1 21 LEU CA C 2.532 -17.564 -5.848 1.00 . A A . 21 LEU CA 1 1
9 7083 1 1 21 LEU CB C 3.801 -18.389 -6.067 1.00 . A A . 21 LEU CB 1 1
9 7084 1 1 21 LEU CD1 C 3.463 -20.144 -4.315 1.00 . A A . 21 LEU CD1 1 1
9 7085 1 1 21 LEU CD2 C 5.767 -19.347 -4.877 1.00 . A A . 21 LEU CD2 1 1
9 7086 1 1 21 LEU CG C 4.302 -18.932 -4.729 1.00 . A A . 21 LEU CG 1 1
9 7087 1 1 21 LEU H H 2.210 -17.785 -7.930 1.00 . A A . 21 LEU H 1 1
9 7088 1 1 21 LEU HA H 1.908 -18.063 -5.119 1.00 . A A . 21 LEU HA 1 1
9 7089 1 1 21 LEU HB2 H 3.584 -19.211 -6.733 1.00 . A A . 21 LEU HB2 1 1
9 7090 1 1 21 LEU HB3 H 4.564 -17.764 -6.506 1.00 . A A . 21 LEU HB3 1 1
9 7091 1 1 21 LEU HD11 H 2.708 -20.334 -5.063 1.00 . A A . 21 LEU HD11 1 1
9 7092 1 1 21 LEU HD12 H 2.987 -19.944 -3.366 1.00 . A A . 21 LEU HD12 1 1
9 7093 1 1 21 LEU HD13 H 4.100 -21.011 -4.221 1.00 . A A . 21 LEU HD13 1 1
9 7094 1 1 21 LEU HD21 H 6.043 -19.327 -5.922 1.00 . A A . 21 LEU HD21 1 1
9 7095 1 1 21 LEU HD22 H 5.900 -20.345 -4.487 1.00 . A A . 21 LEU HD22 1 1
9 7096 1 1 21 LEU HD23 H 6.391 -18.659 -4.328 1.00 . A A . 21 LEU HD23 1 1
9 7097 1 1 21 LEU HG H 4.218 -18.163 -3.975 1.00 . A A . 21 LEU HG 1 1
9 7098 1 1 21 LEU N N 1.804 -17.447 -7.103 1.00 . A A . 21 LEU N 1 1
9 7099 1 1 21 LEU O O 3.269 -16.023 -4.159 1.00 . A A . 21 LEU O 1 1
9 7100 1 1 22 LYS C C 2.055 -13.241 -4.918 1.00 . A A . 22 LYS C 1 1
9 7101 1 1 22 LYS CA C 3.138 -13.818 -5.824 1.00 . A A . 22 LYS CA 1 1
9 7102 1 1 22 LYS CB C 3.271 -12.954 -7.079 1.00 . A A . 22 LYS CB 1 1
9 7103 1 1 22 LYS CD C 3.943 -10.710 -7.946 1.00 . A A . 22 LYS CD 1 1
9 7104 1 1 22 LYS CE C 4.046 -9.229 -7.578 1.00 . A A . 22 LYS CE 1 1
9 7105 1 1 22 LYS CG C 3.693 -11.538 -6.684 1.00 . A A . 22 LYS CG 1 1
9 7106 1 1 22 LYS H H 2.516 -15.378 -7.113 1.00 . A A . 22 LYS H 1 1
9 7107 1 1 22 LYS HA H 4.078 -13.812 -5.293 1.00 . A A . 22 LYS HA 1 1
9 7108 1 1 22 LYS HB2 H 4.015 -13.384 -7.734 1.00 . A A . 22 LYS HB2 1 1
9 7109 1 1 22 LYS HB3 H 2.320 -12.915 -7.590 1.00 . A A . 22 LYS HB3 1 1
9 7110 1 1 22 LYS HD2 H 4.866 -11.032 -8.409 1.00 . A A . 22 LYS HD2 1 1
9 7111 1 1 22 LYS HD3 H 3.127 -10.851 -8.637 1.00 . A A . 22 LYS HD3 1 1
9 7112 1 1 22 LYS HE2 H 4.251 -9.133 -6.521 1.00 . A A . 22 LYS HE2 1 1
9 7113 1 1 22 LYS HE3 H 4.846 -8.772 -8.143 1.00 . A A . 22 LYS HE3 1 1
9 7114 1 1 22 LYS HG2 H 2.908 -11.078 -6.101 1.00 . A A . 22 LYS HG2 1 1
9 7115 1 1 22 LYS HG3 H 4.598 -11.582 -6.098 1.00 . A A . 22 LYS HG3 1 1
9 7116 1 1 22 LYS HZ1 H 2.007 -9.258 -8.002 1.00 . A A . 22 LYS HZ1 1 1
9 7117 1 1 22 LYS HZ2 H 2.862 -8.017 -8.788 1.00 . A A . 22 LYS HZ2 1 1
9 7118 1 1 22 LYS HZ3 H 2.513 -7.894 -7.129 1.00 . A A . 22 LYS HZ3 1 1
9 7119 1 1 22 LYS N N 2.812 -15.187 -6.198 1.00 . A A . 22 LYS N 1 1
9 7120 1 1 22 LYS NZ N 2.760 -8.548 -7.898 1.00 . A A . 22 LYS NZ 1 1
9 7121 1 1 22 LYS O O 2.350 -12.541 -3.949 1.00 . A A . 22 LYS O 1 1
9 7122 1 1 23 ALA C C -0.228 -13.550 -3.015 1.00 . A A . 23 ALA C 1 1
9 7123 1 1 23 ALA CA C -0.322 -13.050 -4.453 1.00 . A A . 23 ALA CA 1 1
9 7124 1 1 23 ALA CB C -1.640 -13.520 -5.073 1.00 . A A . 23 ALA CB 1 1
9 7125 1 1 23 ALA H H 0.629 -14.104 -6.025 1.00 . A A . 23 ALA H 1 1
9 7126 1 1 23 ALA HA H -0.303 -11.970 -4.450 1.00 . A A . 23 ALA HA 1 1
9 7127 1 1 23 ALA HB1 H -1.688 -14.598 -5.043 1.00 . A A . 23 ALA HB1 1 1
9 7128 1 1 23 ALA HB2 H -1.695 -13.185 -6.097 1.00 . A A . 23 ALA HB2 1 1
9 7129 1 1 23 ALA HB3 H -2.467 -13.108 -4.513 1.00 . A A . 23 ALA HB3 1 1
9 7130 1 1 23 ALA N N 0.801 -13.542 -5.242 1.00 . A A . 23 ALA N 1 1
9 7131 1 1 23 ALA O O -0.416 -12.786 -2.067 1.00 . A A . 23 ALA O 1 1
9 7132 1 1 24 CYS C C 0.973 -14.524 -0.598 1.00 . A A . 24 CYS C 1 1
9 7133 1 1 24 CYS CA C 0.171 -15.429 -1.528 1.00 . A A . 24 CYS CA 1 1
9 7134 1 1 24 CYS CB C 0.840 -16.800 -1.619 1.00 . A A . 24 CYS CB 1 1
9 7135 1 1 24 CYS H H 0.196 -15.402 -3.648 1.00 . A A . 24 CYS H 1 1
9 7136 1 1 24 CYS HA H -0.822 -15.556 -1.121 1.00 . A A . 24 CYS HA 1 1
9 7137 1 1 24 CYS HB2 H 1.298 -16.914 -2.590 1.00 . A A . 24 CYS HB2 1 1
9 7138 1 1 24 CYS HB3 H 1.596 -16.885 -0.851 1.00 . A A . 24 CYS HB3 1 1
9 7139 1 1 24 CYS N N 0.060 -14.838 -2.857 1.00 . A A . 24 CYS N 1 1
9 7140 1 1 24 CYS O O 0.577 -14.286 0.543 1.00 . A A . 24 CYS O 1 1
9 7141 1 1 24 CYS SG S -0.408 -18.089 -1.382 1.00 . A A . 24 CYS SG 1 1
9 7142 1 1 25 ALA C C 2.225 -11.822 -0.016 1.00 . A A . 25 ALA C 1 1
9 7143 1 1 25 ALA CA C 2.940 -13.142 -0.283 1.00 . A A . 25 ALA CA 1 1
9 7144 1 1 25 ALA CB C 4.263 -12.872 -1.003 1.00 . A A . 25 ALA CB 1 1
9 7145 1 1 25 ALA H H 2.369 -14.240 -2.004 1.00 . A A . 25 ALA H 1 1
9 7146 1 1 25 ALA HA H 3.149 -13.625 0.659 1.00 . A A . 25 ALA HA 1 1
9 7147 1 1 25 ALA HB1 H 4.143 -12.035 -1.675 1.00 . A A . 25 ALA HB1 1 1
9 7148 1 1 25 ALA HB2 H 4.551 -13.748 -1.567 1.00 . A A . 25 ALA HB2 1 1
9 7149 1 1 25 ALA HB3 H 5.028 -12.645 -0.277 1.00 . A A . 25 ALA HB3 1 1
9 7150 1 1 25 ALA N N 2.099 -14.020 -1.089 1.00 . A A . 25 ALA N 1 1
9 7151 1 1 25 ALA O O 2.516 -11.133 0.962 1.00 . A A . 25 ALA O 1 1
9 7152 1 1 26 THR C C -0.518 -10.384 0.356 1.00 . A A . 26 THR C 1 1
9 7153 1 1 26 THR CA C 0.534 -10.237 -0.739 1.00 . A A . 26 THR CA 1 1
9 7154 1 1 26 THR CB C -0.149 -9.873 -2.060 1.00 . A A . 26 THR CB 1 1
9 7155 1 1 26 THR CG2 C -0.704 -8.451 -1.972 1.00 . A A . 26 THR CG2 1 1
9 7156 1 1 26 THR H H 1.097 -12.067 -1.651 1.00 . A A . 26 THR H 1 1
9 7157 1 1 26 THR HA H 1.215 -9.445 -0.468 1.00 . A A . 26 THR HA 1 1
9 7158 1 1 26 THR HB H -0.958 -10.561 -2.249 1.00 . A A . 26 THR HB 1 1
9 7159 1 1 26 THR HG1 H 1.371 -9.184 -3.061 1.00 . A A . 26 THR HG1 1 1
9 7160 1 1 26 THR HG21 H -0.770 -8.028 -2.963 1.00 . A A . 26 THR HG21 1 1
9 7161 1 1 26 THR HG22 H -0.048 -7.846 -1.364 1.00 . A A . 26 THR HG22 1 1
9 7162 1 1 26 THR HG23 H -1.687 -8.476 -1.524 1.00 . A A . 26 THR HG23 1 1
9 7163 1 1 26 THR N N 1.287 -11.477 -0.892 1.00 . A A . 26 THR N 1 1
9 7164 1 1 26 THR O O -1.074 -9.394 0.833 1.00 . A A . 26 THR O 1 1
9 7165 1 1 26 THR OG1 O 0.797 -9.951 -3.119 1.00 . A A . 26 THR OG1 1 1
9 7166 1 1 27 SER C C -1.671 -10.859 2.909 1.00 . A A . 27 SER C 1 1
9 7167 1 1 27 SER CA C -1.773 -11.892 1.789 1.00 . A A . 27 SER CA 1 1
9 7168 1 1 27 SER CB C -1.562 -13.293 2.362 1.00 . A A . 27 SER CB 1 1
9 7169 1 1 27 SER H H -0.310 -12.375 0.333 1.00 . A A . 27 SER H 1 1
9 7170 1 1 27 SER HA H -2.760 -11.839 1.355 1.00 . A A . 27 SER HA 1 1
9 7171 1 1 27 SER HB2 H -2.356 -13.526 3.052 1.00 . A A . 27 SER HB2 1 1
9 7172 1 1 27 SER HB3 H -1.568 -14.015 1.556 1.00 . A A . 27 SER HB3 1 1
9 7173 1 1 27 SER HG H 0.122 -12.495 2.922 1.00 . A A . 27 SER HG 1 1
9 7174 1 1 27 SER N N -0.785 -11.625 0.750 1.00 . A A . 27 SER N 1 1
9 7175 1 1 27 SER O O -2.596 -10.704 3.707 1.00 . A A . 27 SER O 1 1
9 7176 1 1 27 SER OG O -0.318 -13.340 3.049 1.00 . A A . 27 SER OG 1 1
9 7177 1 1 28 PHE C C 1.002 -8.440 3.811 1.00 . A A . 28 PHE C 1 1
9 7178 1 1 28 PHE CA C -0.341 -9.140 3.994 1.00 . A A . 28 PHE CA 1 1
9 7179 1 1 28 PHE CB C -0.395 -9.785 5.380 1.00 . A A . 28 PHE CB 1 1
9 7180 1 1 28 PHE CD1 C -2.438 -8.889 6.556 1.00 . A A . 28 PHE CD1 1 1
9 7181 1 1 28 PHE CD2 C -0.278 -7.904 7.054 1.00 . A A . 28 PHE CD2 1 1
9 7182 1 1 28 PHE CE1 C -3.046 -8.010 7.459 1.00 . A A . 28 PHE CE1 1 1
9 7183 1 1 28 PHE CE2 C -0.887 -7.024 7.957 1.00 . A A . 28 PHE CE2 1 1
9 7184 1 1 28 PHE CG C -1.053 -8.836 6.354 1.00 . A A . 28 PHE CG 1 1
9 7185 1 1 28 PHE CZ C -2.271 -7.077 8.160 1.00 . A A . 28 PHE CZ 1 1
9 7186 1 1 28 PHE H H 0.161 -10.319 2.303 1.00 . A A . 28 PHE H 1 1
9 7187 1 1 28 PHE HA H -1.130 -8.407 3.922 1.00 . A A . 28 PHE HA 1 1
9 7188 1 1 28 PHE HB2 H -0.965 -10.702 5.329 1.00 . A A . 28 PHE HB2 1 1
9 7189 1 1 28 PHE HB3 H 0.607 -10.004 5.715 1.00 . A A . 28 PHE HB3 1 1
9 7190 1 1 28 PHE HD1 H -3.036 -9.609 6.016 1.00 . A A . 28 PHE HD1 1 1
9 7191 1 1 28 PHE HD2 H 0.789 -7.863 6.897 1.00 . A A . 28 PHE HD2 1 1
9 7192 1 1 28 PHE HE1 H -4.114 -8.051 7.616 1.00 . A A . 28 PHE HE1 1 1
9 7193 1 1 28 PHE HE2 H -0.290 -6.305 8.497 1.00 . A A . 28 PHE HE2 1 1
9 7194 1 1 28 PHE HZ H -2.742 -6.399 8.856 1.00 . A A . 28 PHE HZ 1 1
9 7195 1 1 28 PHE N N -0.544 -10.155 2.965 1.00 . A A . 28 PHE N 1 1
9 7196 1 1 28 PHE O O 1.989 -9.060 3.416 1.00 . A A . 28 PHE O 1 1
9 7197 1 1 29 THR C C 3.150 -6.935 2.886 1.00 . A A . 29 THR C 1 1
9 7198 1 1 29 THR CA C 2.254 -6.363 3.978 1.00 . A A . 29 THR CA 1 1
9 7199 1 1 29 THR CB C 3.008 -6.357 5.309 1.00 . A A . 29 THR CB 1 1
9 7200 1 1 29 THR CG2 C 2.214 -5.556 6.343 1.00 . A A . 29 THR CG2 1 1
9 7201 1 1 29 THR H H 0.211 -6.706 4.420 1.00 . A A . 29 THR H 1 1
9 7202 1 1 29 THR HA H 1.995 -5.346 3.723 1.00 . A A . 29 THR HA 1 1
9 7203 1 1 29 THR HB H 3.976 -5.902 5.174 1.00 . A A . 29 THR HB 1 1
9 7204 1 1 29 THR HG1 H 3.111 -8.276 5.002 1.00 . A A . 29 THR HG1 1 1
9 7205 1 1 29 THR HG21 H 1.235 -5.328 5.949 1.00 . A A . 29 THR HG21 1 1
9 7206 1 1 29 THR HG22 H 2.736 -4.636 6.565 1.00 . A A . 29 THR HG22 1 1
9 7207 1 1 29 THR HG23 H 2.111 -6.138 7.247 1.00 . A A . 29 THR HG23 1 1
9 7208 1 1 29 THR N N 1.029 -7.144 4.106 1.00 . A A . 29 THR N 1 1
9 7209 1 1 29 THR O O 3.061 -6.536 1.724 1.00 . A A . 29 THR O 1 1
9 7210 1 1 29 THR OG1 O 3.171 -7.694 5.764 1.00 . A A . 29 THR OG1 1 1
9 7211 1 1 30 GLY C C 6.270 -8.799 2.966 1.00 . A A . 30 GLY C 1 1
9 7212 1 1 30 GLY CA C 4.928 -8.487 2.312 1.00 . A A . 30 GLY CA 1 1
9 7213 1 1 30 GLY H H 4.043 -8.144 4.207 1.00 . A A . 30 GLY H 1 1
9 7214 1 1 30 GLY HA2 H 4.489 -9.404 1.945 1.00 . A A . 30 GLY HA2 1 1
9 7215 1 1 30 GLY HA3 H 5.087 -7.813 1.485 1.00 . A A . 30 GLY HA3 1 1
9 7216 1 1 30 GLY N N 4.016 -7.869 3.267 1.00 . A A . 30 GLY N 1 1
9 7217 1 1 30 GLY O O 6.627 -8.206 3.985 1.00 . A A . 30 GLY O 1 1
9 7218 1 1 31 GLY C C 9.115 -10.902 1.884 1.00 . A A . 31 GLY C 1 1
9 7219 1 1 31 GLY CA C 8.314 -10.108 2.909 1.00 . A A . 31 GLY CA 1 1
9 7220 1 1 31 GLY H H 6.678 -10.168 1.564 1.00 . A A . 31 GLY H 1 1
9 7221 1 1 31 GLY HA2 H 8.862 -9.215 3.175 1.00 . A A . 31 GLY HA2 1 1
9 7222 1 1 31 GLY HA3 H 8.173 -10.713 3.792 1.00 . A A . 31 GLY HA3 1 1
9 7223 1 1 31 GLY N N 7.012 -9.729 2.374 1.00 . A A . 31 GLY N 1 1
9 7224 1 1 31 GLY O O 9.213 -10.512 0.721 1.00 . A A . 31 GLY O 1 1
9 7225 1 1 32 ASP C C 10.358 -14.325 1.830 1.00 . A A . 32 ASP C 1 1
9 7226 1 1 32 ASP CA C 10.479 -12.858 1.432 1.00 . A A . 32 ASP CA 1 1
9 7227 1 1 32 ASP CB C 11.949 -12.436 1.486 1.00 . A A . 32 ASP CB 1 1
9 7228 1 1 32 ASP CG C 12.425 -12.395 2.933 1.00 . A A . 32 ASP CG 1 1
9 7229 1 1 32 ASP H H 9.577 -12.280 3.260 1.00 . A A . 32 ASP H 1 1
9 7230 1 1 32 ASP HA H 10.118 -12.737 0.422 1.00 . A A . 32 ASP HA 1 1
9 7231 1 1 32 ASP HB2 H 12.545 -13.147 0.931 1.00 . A A . 32 ASP HB2 1 1
9 7232 1 1 32 ASP HB3 H 12.056 -11.457 1.045 1.00 . A A . 32 ASP HB3 1 1
9 7233 1 1 32 ASP N N 9.688 -12.018 2.322 1.00 . A A . 32 ASP N 1 1
9 7234 1 1 32 ASP O O 10.202 -15.199 0.977 1.00 . A A . 32 ASP O 1 1
9 7235 1 1 32 ASP OD1 O 12.900 -13.412 3.409 1.00 . A A . 32 ASP OD1 1 1
9 7236 1 1 32 ASP OD2 O 12.305 -11.347 3.546 1.00 . A A . 32 ASP OD2 1 1
9 7237 1 1 33 GLU C C 9.345 -16.033 4.785 1.00 . A A . 33 GLU C 1 1
9 7238 1 1 33 GLU CA C 10.336 -15.952 3.629 1.00 . A A . 33 GLU CA 1 1
9 7239 1 1 33 GLU CB C 11.709 -16.433 4.101 1.00 . A A . 33 GLU CB 1 1
9 7240 1 1 33 GLU CD C 13.895 -17.393 3.353 1.00 . A A . 33 GLU CD 1 1
9 7241 1 1 33 GLU CG C 12.474 -17.043 2.925 1.00 . A A . 33 GLU CG 1 1
9 7242 1 1 33 GLU H H 10.561 -13.850 3.763 1.00 . A A . 33 GLU H 1 1
9 7243 1 1 33 GLU HA H 9.997 -16.595 2.830 1.00 . A A . 33 GLU HA 1 1
9 7244 1 1 33 GLU HB2 H 12.265 -15.597 4.499 1.00 . A A . 33 GLU HB2 1 1
9 7245 1 1 33 GLU HB3 H 11.583 -17.179 4.871 1.00 . A A . 33 GLU HB3 1 1
9 7246 1 1 33 GLU HG2 H 11.968 -17.938 2.594 1.00 . A A . 33 GLU HG2 1 1
9 7247 1 1 33 GLU HG3 H 12.511 -16.330 2.114 1.00 . A A . 33 GLU HG3 1 1
9 7248 1 1 33 GLU N N 10.434 -14.587 3.130 1.00 . A A . 33 GLU N 1 1
9 7249 1 1 33 GLU O O 8.483 -16.911 4.815 1.00 . A A . 33 GLU O 1 1
9 7250 1 1 33 GLU OE1 O 14.814 -17.041 2.632 1.00 . A A . 33 GLU OE1 1 1
9 7251 1 1 33 GLU OE2 O 14.043 -18.006 4.398 1.00 . A A . 33 GLU OE2 1 1
9 7252 1 1 34 SER C C 7.194 -14.635 6.495 1.00 . A A . 34 SER C 1 1
9 7253 1 1 34 SER CA C 8.590 -15.100 6.896 1.00 . A A . 34 SER CA 1 1
9 7254 1 1 34 SER CB C 9.154 -14.179 7.978 1.00 . A A . 34 SER CB 1 1
9 7255 1 1 34 SER H H 10.186 -14.443 5.665 1.00 . A A . 34 SER H 1 1
9 7256 1 1 34 SER HA H 8.520 -16.101 7.289 1.00 . A A . 34 SER HA 1 1
9 7257 1 1 34 SER HB2 H 9.015 -13.151 7.688 1.00 . A A . 34 SER HB2 1 1
9 7258 1 1 34 SER HB3 H 8.634 -14.361 8.910 1.00 . A A . 34 SER HB3 1 1
9 7259 1 1 34 SER HG H 10.808 -15.063 7.460 1.00 . A A . 34 SER HG 1 1
9 7260 1 1 34 SER N N 9.478 -15.116 5.739 1.00 . A A . 34 SER N 1 1
9 7261 1 1 34 SER O O 6.900 -13.439 6.507 1.00 . A A . 34 SER O 1 1
9 7262 1 1 34 SER OG O 10.543 -14.436 8.136 1.00 . A A . 34 SER OG 1 1
9 7263 1 1 35 ARG C C 4.504 -16.396 4.766 1.00 . A A . 35 ARG C 1 1
9 7264 1 1 35 ARG CA C 4.976 -15.318 5.732 1.00 . A A . 35 ARG CA 1 1
9 7265 1 1 35 ARG CB C 4.881 -13.952 5.049 1.00 . A A . 35 ARG CB 1 1
9 7266 1 1 35 ARG CD C 4.970 -11.530 5.678 1.00 . A A . 35 ARG CD 1 1
9 7267 1 1 35 ARG CG C 4.422 -12.904 6.067 1.00 . A A . 35 ARG CG 1 1
9 7268 1 1 35 ARG CZ C 3.665 -10.210 7.244 1.00 . A A . 35 ARG CZ 1 1
9 7269 1 1 35 ARG H H 6.653 -16.531 6.165 1.00 . A A . 35 ARG H 1 1
9 7270 1 1 35 ARG HA H 4.337 -15.321 6.603 1.00 . A A . 35 ARG HA 1 1
9 7271 1 1 35 ARG HB2 H 5.846 -13.677 4.648 1.00 . A A . 35 ARG HB2 1 1
9 7272 1 1 35 ARG HB3 H 4.164 -14.006 4.245 1.00 . A A . 35 ARG HB3 1 1
9 7273 1 1 35 ARG HD2 H 6.009 -11.623 5.401 1.00 . A A . 35 ARG HD2 1 1
9 7274 1 1 35 ARG HD3 H 4.410 -11.147 4.836 1.00 . A A . 35 ARG HD3 1 1
9 7275 1 1 35 ARG HE H 5.665 -10.273 7.235 1.00 . A A . 35 ARG HE 1 1
9 7276 1 1 35 ARG HG2 H 3.341 -12.869 6.081 1.00 . A A . 35 ARG HG2 1 1
9 7277 1 1 35 ARG HG3 H 4.785 -13.171 7.048 1.00 . A A . 35 ARG HG3 1 1
9 7278 1 1 35 ARG HH11 H 4.423 -9.049 8.688 1.00 . A A . 35 ARG HH11 1 1
9 7279 1 1 35 ARG HH12 H 2.694 -9.084 8.585 1.00 . A A . 35 ARG HH12 1 1
9 7280 1 1 35 ARG HH21 H 2.633 -11.282 5.905 1.00 . A A . 35 ARG HH21 1 1
9 7281 1 1 35 ARG HH22 H 1.682 -10.349 7.011 1.00 . A A . 35 ARG HH22 1 1
9 7282 1 1 35 ARG N N 6.347 -15.599 6.145 1.00 . A A . 35 ARG N 1 1
9 7283 1 1 35 ARG NE N 4.853 -10.606 6.800 1.00 . A A . 35 ARG NE 1 1
9 7284 1 1 35 ARG NH1 N 3.588 -9.384 8.251 1.00 . A A . 35 ARG NH1 1 1
9 7285 1 1 35 ARG NH2 N 2.575 -10.648 6.676 1.00 . A A . 35 ARG NH2 1 1
9 7286 1 1 35 ARG O O 3.316 -16.700 4.685 1.00 . A A . 35 ARG O 1 1
9 7287 1 1 36 ILE C C 6.269 -19.052 3.031 1.00 . A A . 36 ILE C 1 1
9 7288 1 1 36 ILE CA C 5.142 -18.028 3.082 1.00 . A A . 36 ILE CA 1 1
9 7289 1 1 36 ILE CB C 4.939 -17.442 1.681 1.00 . A A . 36 ILE CB 1 1
9 7290 1 1 36 ILE CD1 C 2.927 -16.059 2.240 1.00 . A A . 36 ILE CD1 1 1
9 7291 1 1 36 ILE CG1 C 4.386 -16.016 1.778 1.00 . A A . 36 ILE CG1 1 1
9 7292 1 1 36 ILE CG2 C 3.951 -18.316 0.907 1.00 . A A . 36 ILE CG2 1 1
9 7293 1 1 36 ILE H H 6.387 -16.692 4.154 1.00 . A A . 36 ILE H 1 1
9 7294 1 1 36 ILE HA H 4.232 -18.521 3.388 1.00 . A A . 36 ILE HA 1 1
9 7295 1 1 36 ILE HB H 5.887 -17.429 1.160 1.00 . A A . 36 ILE HB 1 1
9 7296 1 1 36 ILE HD11 H 2.783 -15.349 3.040 1.00 . A A . 36 ILE HD11 1 1
9 7297 1 1 36 ILE HD12 H 2.690 -17.053 2.590 1.00 . A A . 36 ILE HD12 1 1
9 7298 1 1 36 ILE HD13 H 2.281 -15.805 1.413 1.00 . A A . 36 ILE HD13 1 1
9 7299 1 1 36 ILE HG12 H 4.972 -15.445 2.485 1.00 . A A . 36 ILE HG12 1 1
9 7300 1 1 36 ILE HG13 H 4.438 -15.544 0.809 1.00 . A A . 36 ILE HG13 1 1
9 7301 1 1 36 ILE HG21 H 3.730 -17.856 -0.044 1.00 . A A . 36 ILE HG21 1 1
9 7302 1 1 36 ILE HG22 H 3.040 -18.421 1.478 1.00 . A A . 36 ILE HG22 1 1
9 7303 1 1 36 ILE HG23 H 4.387 -19.291 0.744 1.00 . A A . 36 ILE HG23 1 1
9 7304 1 1 36 ILE N N 5.455 -16.976 4.039 1.00 . A A . 36 ILE N 1 1
9 7305 1 1 36 ILE O O 6.056 -20.236 3.270 1.00 . A A . 36 ILE O 1 1
9 7306 1 1 37 GLN C C 8.462 -20.467 1.484 1.00 . A A . 37 GLN C 1 1
9 7307 1 1 37 GLN CA C 8.623 -19.473 2.634 1.00 . A A . 37 GLN CA 1 1
9 7308 1 1 37 GLN CB C 8.800 -20.232 3.949 1.00 . A A . 37 GLN CB 1 1
9 7309 1 1 37 GLN CD C 11.086 -20.976 3.255 1.00 . A A . 37 GLN CD 1 1
9 7310 1 1 37 GLN CG C 10.282 -20.248 4.327 1.00 . A A . 37 GLN CG 1 1
9 7311 1 1 37 GLN H H 7.584 -17.630 2.543 1.00 . A A . 37 GLN H 1 1
9 7312 1 1 37 GLN HA H 9.505 -18.877 2.458 1.00 . A A . 37 GLN HA 1 1
9 7313 1 1 37 GLN HB2 H 8.233 -19.743 4.728 1.00 . A A . 37 GLN HB2 1 1
9 7314 1 1 37 GLN HB3 H 8.450 -21.247 3.830 1.00 . A A . 37 GLN HB3 1 1
9 7315 1 1 37 GLN HE21 H 12.614 -19.710 3.334 1.00 . A A . 37 GLN HE21 1 1
9 7316 1 1 37 GLN HE22 H 12.779 -20.978 2.217 1.00 . A A . 37 GLN HE22 1 1
9 7317 1 1 37 GLN HG2 H 10.639 -19.232 4.415 1.00 . A A . 37 GLN HG2 1 1
9 7318 1 1 37 GLN HG3 H 10.406 -20.755 5.272 1.00 . A A . 37 GLN HG3 1 1
9 7319 1 1 37 GLN N N 7.469 -18.587 2.718 1.00 . A A . 37 GLN N 1 1
9 7320 1 1 37 GLN NE2 N 12.257 -20.516 2.906 1.00 . A A . 37 GLN NE2 1 1
9 7321 1 1 37 GLN O O 9.367 -20.624 0.664 1.00 . A A . 37 GLN O 1 1
9 7322 1 1 37 GLN OE1 O 10.635 -21.989 2.720 1.00 . A A . 37 GLN OE1 1 1
9 7323 1 1 38 GLU C C 5.580 -22.278 0.117 1.00 . A A . 38 GLU C 1 1
9 7324 1 1 38 GLU CA C 7.071 -22.111 0.364 1.00 . A A . 38 GLU CA 1 1
9 7325 1 1 38 GLU CB C 7.673 -23.462 0.747 1.00 . A A . 38 GLU CB 1 1
9 7326 1 1 38 GLU CD C 7.552 -25.351 2.385 1.00 . A A . 38 GLU CD 1 1
9 7327 1 1 38 GLU CG C 6.896 -24.053 1.927 1.00 . A A . 38 GLU CG 1 1
9 7328 1 1 38 GLU H H 6.618 -20.984 2.097 1.00 . A A . 38 GLU H 1 1
9 7329 1 1 38 GLU HA H 7.541 -21.766 -0.545 1.00 . A A . 38 GLU HA 1 1
9 7330 1 1 38 GLU HB2 H 7.616 -24.135 -0.097 1.00 . A A . 38 GLU HB2 1 1
9 7331 1 1 38 GLU HB3 H 8.701 -23.326 1.030 1.00 . A A . 38 GLU HB3 1 1
9 7332 1 1 38 GLU HG2 H 6.892 -23.347 2.742 1.00 . A A . 38 GLU HG2 1 1
9 7333 1 1 38 GLU HG3 H 5.880 -24.256 1.622 1.00 . A A . 38 GLU HG3 1 1
9 7334 1 1 38 GLU N N 7.313 -21.140 1.423 1.00 . A A . 38 GLU N 1 1
9 7335 1 1 38 GLU O O 4.769 -22.134 1.032 1.00 . A A . 38 GLU O 1 1
9 7336 1 1 38 GLU OE1 O 8.655 -25.284 2.901 1.00 . A A . 38 GLU OE1 1 1
9 7337 1 1 38 GLU OE2 O 6.944 -26.394 2.212 1.00 . A A . 38 GLU OE2 1 1
9 7338 1 1 39 GLY C C 3.663 -23.500 -2.800 1.00 . A A . 39 GLY C 1 1
9 7339 1 1 39 GLY CA C 3.824 -22.775 -1.469 1.00 . A A . 39 GLY CA 1 1
9 7340 1 1 39 GLY H H 5.914 -22.691 -1.811 1.00 . A A . 39 GLY H 1 1
9 7341 1 1 39 GLY HA2 H 3.351 -23.359 -0.694 1.00 . A A . 39 GLY HA2 1 1
9 7342 1 1 39 GLY HA3 H 3.342 -21.812 -1.533 1.00 . A A . 39 GLY HA3 1 1
9 7343 1 1 39 GLY N N 5.224 -22.587 -1.123 1.00 . A A . 39 GLY N 1 1
9 7344 1 1 39 GLY O O 4.608 -23.611 -3.583 1.00 . A A . 39 GLY O 1 1
9 7345 1 1 40 LYS C C 1.062 -23.971 -5.063 1.00 . A A . 40 LYS C 1 1
9 7346 1 1 40 LYS CA C 2.148 -24.707 -4.277 1.00 . A A . 40 LYS CA 1 1
9 7347 1 1 40 LYS CB C 1.652 -26.115 -3.941 1.00 . A A . 40 LYS CB 1 1
9 7348 1 1 40 LYS CD C 2.331 -28.492 -3.599 1.00 . A A . 40 LYS CD 1 1
9 7349 1 1 40 LYS CE C 1.609 -29.204 -4.744 1.00 . A A . 40 LYS CE 1 1
9 7350 1 1 40 LYS CG C 2.802 -27.116 -4.070 1.00 . A A . 40 LYS CG 1 1
9 7351 1 1 40 LYS H H 1.744 -23.865 -2.379 1.00 . A A . 40 LYS H 1 1
9 7352 1 1 40 LYS HA H 3.040 -24.786 -4.874 1.00 . A A . 40 LYS HA 1 1
9 7353 1 1 40 LYS HB2 H 1.273 -26.131 -2.931 1.00 . A A . 40 LYS HB2 1 1
9 7354 1 1 40 LYS HB3 H 0.862 -26.390 -4.625 1.00 . A A . 40 LYS HB3 1 1
9 7355 1 1 40 LYS HD2 H 3.184 -29.078 -3.288 1.00 . A A . 40 LYS HD2 1 1
9 7356 1 1 40 LYS HD3 H 1.652 -28.375 -2.767 1.00 . A A . 40 LYS HD3 1 1
9 7357 1 1 40 LYS HE2 H 1.373 -30.216 -4.449 1.00 . A A . 40 LYS HE2 1 1
9 7358 1 1 40 LYS HE3 H 0.697 -28.675 -4.979 1.00 . A A . 40 LYS HE3 1 1
9 7359 1 1 40 LYS HG2 H 3.114 -27.175 -5.103 1.00 . A A . 40 LYS HG2 1 1
9 7360 1 1 40 LYS HG3 H 3.633 -26.793 -3.461 1.00 . A A . 40 LYS HG3 1 1
9 7361 1 1 40 LYS HZ1 H 2.228 -28.453 -6.585 1.00 . A A . 40 LYS HZ1 1 1
9 7362 1 1 40 LYS HZ2 H 2.378 -30.140 -6.438 1.00 . A A . 40 LYS HZ2 1 1
9 7363 1 1 40 LYS HZ3 H 3.481 -29.115 -5.652 1.00 . A A . 40 LYS HZ3 1 1
9 7364 1 1 40 LYS N N 2.451 -23.989 -3.045 1.00 . A A . 40 LYS N 1 1
9 7365 1 1 40 LYS NZ N 2.491 -29.230 -5.945 1.00 . A A . 40 LYS NZ 1 1
9 7366 1 1 40 LYS O O -0.089 -23.921 -4.629 1.00 . A A . 40 LYS O 1 1
9 7367 1 1 41 PRO C C -0.192 -23.559 -8.135 1.00 . A A . 41 PRO C 1 1
9 7368 1 1 41 PRO CA C 0.405 -22.681 -7.041 1.00 . A A . 41 PRO CA 1 1
9 7369 1 1 41 PRO CB C 1.272 -21.599 -7.664 1.00 . A A . 41 PRO CB 1 1
9 7370 1 1 41 PRO CD C 2.722 -23.367 -6.820 1.00 . A A . 41 PRO CD 1 1
9 7371 1 1 41 PRO CG C 2.586 -22.273 -7.894 1.00 . A A . 41 PRO CG 1 1
9 7372 1 1 41 PRO HA H -0.365 -22.231 -6.438 1.00 . A A . 41 PRO HA 1 1
9 7373 1 1 41 PRO HB2 H 0.844 -21.266 -8.601 1.00 . A A . 41 PRO HB2 1 1
9 7374 1 1 41 PRO HB3 H 1.393 -20.770 -6.985 1.00 . A A . 41 PRO HB3 1 1
9 7375 1 1 41 PRO HD2 H 2.968 -24.318 -7.275 1.00 . A A . 41 PRO HD2 1 1
9 7376 1 1 41 PRO HD3 H 3.465 -23.086 -6.092 1.00 . A A . 41 PRO HD3 1 1
9 7377 1 1 41 PRO HG2 H 2.609 -22.713 -8.882 1.00 . A A . 41 PRO HG2 1 1
9 7378 1 1 41 PRO HG3 H 3.384 -21.561 -7.788 1.00 . A A . 41 PRO HG3 1 1
9 7379 1 1 41 PRO N N 1.386 -23.409 -6.202 1.00 . A A . 41 PRO N 1 1
9 7380 1 1 41 PRO O O 0.322 -24.635 -8.439 1.00 . A A . 41 PRO O 1 1
9 7381 1 1 42 GLY C C -2.950 -22.917 -10.515 1.00 . A A . 42 GLY C 1 1
9 7382 1 1 42 GLY CA C -1.965 -23.817 -9.776 1.00 . A A . 42 GLY CA 1 1
9 7383 1 1 42 GLY H H -1.638 -22.220 -8.420 1.00 . A A . 42 GLY H 1 1
9 7384 1 1 42 GLY HA2 H -1.232 -24.193 -10.475 1.00 . A A . 42 GLY HA2 1 1
9 7385 1 1 42 GLY HA3 H -2.503 -24.648 -9.344 1.00 . A A . 42 GLY HA3 1 1
9 7386 1 1 42 GLY N N -1.283 -23.083 -8.715 1.00 . A A . 42 GLY N 1 1
9 7387 1 1 42 GLY O O -3.276 -21.826 -10.052 1.00 . A A . 42 GLY O 1 1
9 7388 1 1 43 PHE C C -5.741 -22.602 -11.784 1.00 . A A . 43 PHE C 1 1
9 7389 1 1 43 PHE CA C -4.368 -22.596 -12.452 1.00 . A A . 43 PHE CA 1 1
9 7390 1 1 43 PHE CB C -4.487 -23.174 -13.864 1.00 . A A . 43 PHE CB 1 1
9 7391 1 1 43 PHE CD1 C -2.189 -23.456 -14.856 1.00 . A A . 43 PHE CD1 1 1
9 7392 1 1 43 PHE CD2 C -3.227 -25.354 -13.760 1.00 . A A . 43 PHE CD2 1 1
9 7393 1 1 43 PHE CE1 C -1.060 -24.236 -15.137 1.00 . A A . 43 PHE CE1 1 1
9 7394 1 1 43 PHE CE2 C -2.099 -26.134 -14.041 1.00 . A A . 43 PHE CE2 1 1
9 7395 1 1 43 PHE CG C -3.272 -24.015 -14.168 1.00 . A A . 43 PHE CG 1 1
9 7396 1 1 43 PHE CZ C -1.016 -25.575 -14.730 1.00 . A A . 43 PHE CZ 1 1
9 7397 1 1 43 PHE H H -3.127 -24.252 -11.996 1.00 . A A . 43 PHE H 1 1
9 7398 1 1 43 PHE HA H -4.014 -21.580 -12.521 1.00 . A A . 43 PHE HA 1 1
9 7399 1 1 43 PHE HB2 H -5.374 -23.786 -13.929 1.00 . A A . 43 PHE HB2 1 1
9 7400 1 1 43 PHE HB3 H -4.553 -22.367 -14.580 1.00 . A A . 43 PHE HB3 1 1
9 7401 1 1 43 PHE HD1 H -2.224 -22.424 -15.170 1.00 . A A . 43 PHE HD1 1 1
9 7402 1 1 43 PHE HD2 H -4.062 -25.786 -13.228 1.00 . A A . 43 PHE HD2 1 1
9 7403 1 1 43 PHE HE1 H -0.226 -23.805 -15.669 1.00 . A A . 43 PHE HE1 1 1
9 7404 1 1 43 PHE HE2 H -2.063 -27.166 -13.727 1.00 . A A . 43 PHE HE2 1 1
9 7405 1 1 43 PHE HZ H -0.145 -26.176 -14.946 1.00 . A A . 43 PHE HZ 1 1
9 7406 1 1 43 PHE N N -3.419 -23.377 -11.668 1.00 . A A . 43 PHE N 1 1
9 7407 1 1 43 PHE O O -6.237 -23.652 -11.378 1.00 . A A . 43 PHE O 1 1
9 7408 1 1 44 PHE C C -7.630 -21.741 -9.600 1.00 . A A . 44 PHE C 1 1
9 7409 1 1 44 PHE CA C -7.670 -21.309 -11.060 1.00 . A A . 44 PHE CA 1 1
9 7410 1 1 44 PHE CB C -8.674 -22.167 -11.823 1.00 . A A . 44 PHE CB 1 1
9 7411 1 1 44 PHE CD1 C -10.663 -20.838 -11.027 1.00 . A A . 44 PHE CD1 1 1
9 7412 1 1 44 PHE CD2 C -10.647 -23.238 -10.682 1.00 . A A . 44 PHE CD2 1 1
9 7413 1 1 44 PHE CE1 C -11.919 -20.759 -10.413 1.00 . A A . 44 PHE CE1 1 1
9 7414 1 1 44 PHE CE2 C -11.903 -23.159 -10.069 1.00 . A A . 44 PHE CE2 1 1
9 7415 1 1 44 PHE CG C -10.027 -22.078 -11.161 1.00 . A A . 44 PHE CG 1 1
9 7416 1 1 44 PHE CZ C -12.539 -21.919 -9.934 1.00 . A A . 44 PHE CZ 1 1
9 7417 1 1 44 PHE H H -5.911 -20.618 -12.021 1.00 . A A . 44 PHE H 1 1
9 7418 1 1 44 PHE HA H -7.987 -20.280 -11.106 1.00 . A A . 44 PHE HA 1 1
9 7419 1 1 44 PHE HB2 H -8.745 -21.810 -12.836 1.00 . A A . 44 PHE HB2 1 1
9 7420 1 1 44 PHE HB3 H -8.343 -23.195 -11.827 1.00 . A A . 44 PHE HB3 1 1
9 7421 1 1 44 PHE HD1 H -10.186 -19.943 -11.396 1.00 . A A . 44 PHE HD1 1 1
9 7422 1 1 44 PHE HD2 H -10.157 -24.195 -10.787 1.00 . A A . 44 PHE HD2 1 1
9 7423 1 1 44 PHE HE1 H -12.410 -19.802 -10.309 1.00 . A A . 44 PHE HE1 1 1
9 7424 1 1 44 PHE HE2 H -12.382 -24.054 -9.699 1.00 . A A . 44 PHE HE2 1 1
9 7425 1 1 44 PHE HZ H -13.508 -21.857 -9.461 1.00 . A A . 44 PHE HZ 1 1
9 7426 1 1 44 PHE N N -6.351 -21.424 -11.676 1.00 . A A . 44 PHE N 1 1
9 7427 1 1 44 PHE O O -8.571 -22.354 -9.100 1.00 . A A . 44 PHE O 1 1
9 7428 1 1 45 LYS C C -4.884 -21.751 -7.151 1.00 . A A . 45 LYS C 1 1
9 7429 1 1 45 LYS CA C -6.363 -21.728 -7.515 1.00 . A A . 45 LYS CA 1 1
9 7430 1 1 45 LYS CB C -6.969 -23.091 -7.183 1.00 . A A . 45 LYS CB 1 1
9 7431 1 1 45 LYS CD C -6.262 -25.446 -7.602 1.00 . A A . 45 LYS CD 1 1
9 7432 1 1 45 LYS CE C -5.702 -26.411 -8.650 1.00 . A A . 45 LYS CE 1 1
9 7433 1 1 45 LYS CG C -6.595 -24.105 -8.262 1.00 . A A . 45 LYS CG 1 1
9 7434 1 1 45 LYS H H -5.837 -20.899 -9.391 1.00 . A A . 45 LYS H 1 1
9 7435 1 1 45 LYS HA H -6.856 -20.975 -6.919 1.00 . A A . 45 LYS HA 1 1
9 7436 1 1 45 LYS HB2 H -6.581 -23.422 -6.236 1.00 . A A . 45 LYS HB2 1 1
9 7437 1 1 45 LYS HB3 H -8.042 -23.008 -7.120 1.00 . A A . 45 LYS HB3 1 1
9 7438 1 1 45 LYS HD2 H -5.525 -25.292 -6.827 1.00 . A A . 45 LYS HD2 1 1
9 7439 1 1 45 LYS HD3 H -7.157 -25.867 -7.169 1.00 . A A . 45 LYS HD3 1 1
9 7440 1 1 45 LYS HE2 H -4.806 -25.993 -9.081 1.00 . A A . 45 LYS HE2 1 1
9 7441 1 1 45 LYS HE3 H -5.469 -27.356 -8.179 1.00 . A A . 45 LYS HE3 1 1
9 7442 1 1 45 LYS HG2 H -7.427 -24.231 -8.934 1.00 . A A . 45 LYS HG2 1 1
9 7443 1 1 45 LYS HG3 H -5.736 -23.751 -8.809 1.00 . A A . 45 LYS HG3 1 1
9 7444 1 1 45 LYS HZ1 H -7.443 -25.887 -9.665 1.00 . A A . 45 LYS HZ1 1 1
9 7445 1 1 45 LYS HZ2 H -7.160 -27.560 -9.593 1.00 . A A . 45 LYS HZ2 1 1
9 7446 1 1 45 LYS HZ3 H -6.252 -26.587 -10.648 1.00 . A A . 45 LYS HZ3 1 1
9 7447 1 1 45 LYS N N -6.539 -21.398 -8.927 1.00 . A A . 45 LYS N 1 1
9 7448 1 1 45 LYS NZ N -6.716 -26.628 -9.719 1.00 . A A . 45 LYS NZ 1 1
9 7449 1 1 45 LYS O O -4.023 -21.929 -8.009 1.00 . A A . 45 LYS O 1 1
9 7450 1 1 46 CYS C C -3.165 -21.717 -3.884 1.00 . A A . 46 CYS C 1 1
9 7451 1 1 46 CYS CA C -3.218 -21.587 -5.400 1.00 . A A . 46 CYS CA 1 1
9 7452 1 1 46 CYS CB C -2.514 -20.301 -5.823 1.00 . A A . 46 CYS CB 1 1
9 7453 1 1 46 CYS H H -5.326 -21.450 -5.229 1.00 . A A . 46 CYS H 1 1
9 7454 1 1 46 CYS HA H -2.703 -22.426 -5.842 1.00 . A A . 46 CYS HA 1 1
9 7455 1 1 46 CYS HB2 H -3.191 -19.466 -5.713 1.00 . A A . 46 CYS HB2 1 1
9 7456 1 1 46 CYS HB3 H -1.645 -20.144 -5.203 1.00 . A A . 46 CYS HB3 1 1
9 7457 1 1 46 CYS N N -4.598 -21.579 -5.870 1.00 . A A . 46 CYS N 1 1
9 7458 1 1 46 CYS O O -3.765 -20.920 -3.164 1.00 . A A . 46 CYS O 1 1
9 7459 1 1 46 CYS SG S -2.005 -20.439 -7.551 1.00 . A A . 46 CYS SG 1 1
9 7460 1 1 47 THR C C -0.858 -22.820 -1.526 1.00 . A A . 47 THR C 1 1
9 7461 1 1 47 THR CA C -2.313 -22.938 -1.969 1.00 . A A . 47 THR CA 1 1
9 7462 1 1 47 THR CB C -2.853 -24.318 -1.593 1.00 . A A . 47 THR CB 1 1
9 7463 1 1 47 THR CG2 C -4.373 -24.334 -1.749 1.00 . A A . 47 THR CG2 1 1
9 7464 1 1 47 THR H H -1.979 -23.323 -4.032 1.00 . A A . 47 THR H 1 1
9 7465 1 1 47 THR HA H -2.894 -22.191 -1.455 1.00 . A A . 47 THR HA 1 1
9 7466 1 1 47 THR HB H -2.601 -24.533 -0.565 1.00 . A A . 47 THR HB 1 1
9 7467 1 1 47 THR HG1 H -1.562 -25.729 -1.958 1.00 . A A . 47 THR HG1 1 1
9 7468 1 1 47 THR HG21 H -4.835 -24.335 -0.772 1.00 . A A . 47 THR HG21 1 1
9 7469 1 1 47 THR HG22 H -4.670 -25.220 -2.290 1.00 . A A . 47 THR HG22 1 1
9 7470 1 1 47 THR HG23 H -4.687 -23.456 -2.294 1.00 . A A . 47 THR HG23 1 1
9 7471 1 1 47 THR N N -2.439 -22.722 -3.407 1.00 . A A . 47 THR N 1 1
9 7472 1 1 47 THR O O 0.027 -23.461 -2.092 1.00 . A A . 47 THR O 1 1
9 7473 1 1 47 THR OG1 O -2.273 -25.302 -2.441 1.00 . A A . 47 THR OG1 1 1
9 7474 1 1 48 CYS C C 0.765 -22.063 1.512 1.00 . A A . 48 CYS C 1 1
9 7475 1 1 48 CYS CA C 0.728 -21.801 0.011 1.00 . A A . 48 CYS CA 1 1
9 7476 1 1 48 CYS CB C 1.204 -20.374 -0.263 1.00 . A A . 48 CYS CB 1 1
9 7477 1 1 48 CYS H H -1.371 -21.515 -0.095 1.00 . A A . 48 CYS H 1 1
9 7478 1 1 48 CYS HA H 1.391 -22.492 -0.481 1.00 . A A . 48 CYS HA 1 1
9 7479 1 1 48 CYS HB2 H 0.857 -19.723 0.524 1.00 . A A . 48 CYS HB2 1 1
9 7480 1 1 48 CYS HB3 H 2.282 -20.355 -0.295 1.00 . A A . 48 CYS HB3 1 1
9 7481 1 1 48 CYS N N -0.623 -21.996 -0.508 1.00 . A A . 48 CYS N 1 1
9 7482 1 1 48 CYS O O -0.277 -22.123 2.166 1.00 . A A . 48 CYS O 1 1
9 7483 1 1 48 CYS SG S 0.547 -19.807 -1.848 1.00 . A A . 48 CYS SG 1 1
9 7484 1 1 49 TYR C C 3.290 -21.667 4.034 1.00 . A A . 49 TYR C 1 1
9 7485 1 1 49 TYR CA C 2.117 -22.465 3.485 1.00 . A A . 49 TYR CA 1 1
9 7486 1 1 49 TYR CB C 2.350 -23.956 3.731 1.00 . A A . 49 TYR CB 1 1
9 7487 1 1 49 TYR CD1 C 0.065 -25.001 3.528 1.00 . A A . 49 TYR CD1 1 1
9 7488 1 1 49 TYR CD2 C 1.625 -25.242 1.689 1.00 . A A . 49 TYR CD2 1 1
9 7489 1 1 49 TYR CE1 C -0.890 -25.738 2.815 1.00 . A A . 49 TYR CE1 1 1
9 7490 1 1 49 TYR CE2 C 0.672 -25.979 0.976 1.00 . A A . 49 TYR CE2 1 1
9 7491 1 1 49 TYR CG C 1.322 -24.754 2.965 1.00 . A A . 49 TYR CG 1 1
9 7492 1 1 49 TYR CZ C -0.585 -26.227 1.538 1.00 . A A . 49 TYR CZ 1 1
9 7493 1 1 49 TYR H H 2.772 -22.155 1.493 1.00 . A A . 49 TYR H 1 1
9 7494 1 1 49 TYR HA H 1.215 -22.162 3.994 1.00 . A A . 49 TYR HA 1 1
9 7495 1 1 49 TYR HB2 H 3.341 -24.226 3.395 1.00 . A A . 49 TYR HB2 1 1
9 7496 1 1 49 TYR HB3 H 2.258 -24.166 4.785 1.00 . A A . 49 TYR HB3 1 1
9 7497 1 1 49 TYR HD1 H -0.170 -24.624 4.513 1.00 . A A . 49 TYR HD1 1 1
9 7498 1 1 49 TYR HD2 H 2.596 -25.051 1.254 1.00 . A A . 49 TYR HD2 1 1
9 7499 1 1 49 TYR HE1 H -1.861 -25.929 3.249 1.00 . A A . 49 TYR HE1 1 1
9 7500 1 1 49 TYR HE2 H 0.906 -26.356 -0.008 1.00 . A A . 49 TYR HE2 1 1
9 7501 1 1 49 TYR HH H -2.348 -26.928 1.327 1.00 . A A . 49 TYR HH 1 1
9 7502 1 1 49 TYR N N 1.969 -22.215 2.057 1.00 . A A . 49 TYR N 1 1
9 7503 1 1 49 TYR O O 4.296 -21.496 3.353 1.00 . A A . 49 TYR O 1 1
9 7504 1 1 49 TYR OH O -1.525 -26.950 0.834 1.00 . A A . 49 TYR OH 1 1
9 7505 1 1 50 PHE C C 5.045 -21.266 6.819 1.00 . A A . 50 PHE C 1 1
9 7506 1 1 50 PHE CA C 4.222 -20.396 5.873 1.00 . A A . 50 PHE CA 1 1
9 7507 1 1 50 PHE CB C 3.625 -19.208 6.636 1.00 . A A . 50 PHE CB 1 1
9 7508 1 1 50 PHE CD1 C 4.278 -17.704 8.547 1.00 . A A . 50 PHE CD1 1 1
9 7509 1 1 50 PHE CD2 C 6.048 -18.684 7.208 1.00 . A A . 50 PHE CD2 1 1
9 7510 1 1 50 PHE CE1 C 5.236 -17.059 9.339 1.00 . A A . 50 PHE CE1 1 1
9 7511 1 1 50 PHE CE2 C 7.002 -18.039 8.001 1.00 . A A . 50 PHE CE2 1 1
9 7512 1 1 50 PHE CG C 4.679 -18.518 7.482 1.00 . A A . 50 PHE CG 1 1
9 7513 1 1 50 PHE CZ C 6.597 -17.228 9.066 1.00 . A A . 50 PHE CZ 1 1
9 7514 1 1 50 PHE H H 2.329 -21.344 5.762 1.00 . A A . 50 PHE H 1 1
9 7515 1 1 50 PHE HA H 4.861 -20.022 5.091 1.00 . A A . 50 PHE HA 1 1
9 7516 1 1 50 PHE HB2 H 3.219 -18.502 5.929 1.00 . A A . 50 PHE HB2 1 1
9 7517 1 1 50 PHE HB3 H 2.830 -19.562 7.276 1.00 . A A . 50 PHE HB3 1 1
9 7518 1 1 50 PHE HD1 H 3.227 -17.575 8.761 1.00 . A A . 50 PHE HD1 1 1
9 7519 1 1 50 PHE HD2 H 6.371 -19.303 6.388 1.00 . A A . 50 PHE HD2 1 1
9 7520 1 1 50 PHE HE1 H 4.923 -16.431 10.161 1.00 . A A . 50 PHE HE1 1 1
9 7521 1 1 50 PHE HE2 H 8.054 -18.170 7.791 1.00 . A A . 50 PHE HE2 1 1
9 7522 1 1 50 PHE HZ H 7.336 -16.730 9.677 1.00 . A A . 50 PHE HZ 1 1
9 7523 1 1 50 PHE N N 3.156 -21.179 5.262 1.00 . A A . 50 PHE N 1 1
9 7524 1 1 50 PHE O O 4.649 -21.513 7.958 1.00 . A A . 50 PHE O 1 1
9 7525 1 1 51 THR C C 7.473 -21.862 8.417 1.00 . A A . 51 THR C 1 1
9 7526 1 1 51 THR CA C 7.073 -22.570 7.132 1.00 . A A . 51 THR CA 1 1
9 7527 1 1 51 THR CB C 8.327 -22.931 6.332 1.00 . A A . 51 THR CB 1 1
9 7528 1 1 51 THR CG2 C 9.055 -24.095 7.006 1.00 . A A . 51 THR CG2 1 1
9 7529 1 1 51 THR H H 6.453 -21.492 5.414 1.00 . A A . 51 THR H 1 1
9 7530 1 1 51 THR HA H 6.548 -23.477 7.390 1.00 . A A . 51 THR HA 1 1
9 7531 1 1 51 THR HB H 8.985 -22.076 6.292 1.00 . A A . 51 THR HB 1 1
9 7532 1 1 51 THR HG1 H 8.754 -23.525 4.531 1.00 . A A . 51 THR HG1 1 1
9 7533 1 1 51 THR HG21 H 9.198 -24.892 6.292 1.00 . A A . 51 THR HG21 1 1
9 7534 1 1 51 THR HG22 H 8.466 -24.456 7.837 1.00 . A A . 51 THR HG22 1 1
9 7535 1 1 51 THR HG23 H 10.015 -23.758 7.367 1.00 . A A . 51 THR HG23 1 1
9 7536 1 1 51 THR N N 6.193 -21.725 6.331 1.00 . A A . 51 THR N 1 1
9 7537 1 1 51 THR O O 8.579 -21.336 8.534 1.00 . A A . 51 THR O 1 1
9 7538 1 1 51 THR OG1 O 7.954 -23.303 5.012 1.00 . A A . 51 THR OG1 1 1
9 7539 1 1 52 THR C C 6.799 -22.263 11.774 1.00 . A A . 52 THR C 1 1
9 7540 1 1 52 THR CA C 6.815 -21.227 10.661 1.00 . A A . 52 THR CA 1 1
9 7541 1 1 52 THR CB C 5.748 -20.164 10.932 1.00 . A A . 52 THR CB 1 1
9 7542 1 1 52 THR CG2 C 6.310 -19.095 11.868 1.00 . A A . 52 THR CG2 1 1
9 7543 1 1 52 THR H H 5.701 -22.303 9.224 1.00 . A A . 52 THR H 1 1
9 7544 1 1 52 THR HA H 7.782 -20.750 10.640 1.00 . A A . 52 THR HA 1 1
9 7545 1 1 52 THR HB H 4.887 -20.624 11.390 1.00 . A A . 52 THR HB 1 1
9 7546 1 1 52 THR HG1 H 4.716 -20.133 9.283 1.00 . A A . 52 THR HG1 1 1
9 7547 1 1 52 THR HG21 H 5.564 -18.832 12.603 1.00 . A A . 52 THR HG21 1 1
9 7548 1 1 52 THR HG22 H 6.577 -18.219 11.294 1.00 . A A . 52 THR HG22 1 1
9 7549 1 1 52 THR HG23 H 7.187 -19.480 12.367 1.00 . A A . 52 THR HG23 1 1
9 7550 1 1 52 THR N N 6.562 -21.862 9.379 1.00 . A A . 52 THR N 1 1
9 7551 1 1 52 THR O O 7.361 -23.350 11.638 1.00 . A A . 52 THR O 1 1
9 7552 1 1 52 THR OG1 O 5.364 -19.563 9.704 1.00 . A A . 52 THR OG1 1 1
9 7553 1 1 53 GLY C C 5.051 -23.941 13.729 1.00 . A A . 53 GLY C 1 1
9 7554 1 1 53 GLY CA C 6.044 -22.819 14.011 1.00 . A A . 53 GLY CA 1 1
9 7555 1 1 53 GLY H H 5.718 -21.039 12.907 1.00 . A A . 53 GLY H 1 1
9 7556 1 1 53 GLY HA2 H 7.016 -23.245 14.213 1.00 . A A . 53 GLY HA2 1 1
9 7557 1 1 53 GLY HA3 H 5.711 -22.262 14.874 1.00 . A A . 53 GLY HA3 1 1
9 7558 1 1 53 GLY N N 6.144 -21.917 12.869 1.00 . A A . 53 GLY N 1 1
9 7559 1 1 53 GLY O O 4.282 -23.803 12.792 1.00 . A A . 53 GLY O 1 1
9 7560 1 1 53 GLY OXT O 5.073 -24.922 14.455 1.00 . A A . 53 GLY OXT 1 1
10 7561 1 1 1 GLU C C -0.032 -28.130 8.370 1.00 . A A . 1 GLU C 1 1
10 7562 1 1 1 GLU CA C -0.576 -29.485 8.812 1.00 . A A . 1 GLU CA 1 1
10 7563 1 1 1 GLU CB C -0.233 -29.731 10.282 1.00 . A A . 1 GLU CB 1 1
10 7564 1 1 1 GLU CD C -2.291 -30.866 11.142 1.00 . A A . 1 GLU CD 1 1
10 7565 1 1 1 GLU CG C -0.836 -31.064 10.732 1.00 . A A . 1 GLU CG 1 1
10 7566 1 1 1 GLU H1 H -0.205 -30.398 6.977 1.00 . A A . 1 GLU H1 1 1
10 7567 1 1 1 GLU H2 H -0.332 -31.483 8.278 1.00 . A A . 1 GLU H2 1 1
10 7568 1 1 1 GLU H3 H 1.068 -30.540 8.088 1.00 . A A . 1 GLU H3 1 1
10 7569 1 1 1 GLU HA H -1.648 -29.500 8.685 1.00 . A A . 1 GLU HA 1 1
10 7570 1 1 1 GLU HB2 H 0.841 -29.763 10.401 1.00 . A A . 1 GLU HB2 1 1
10 7571 1 1 1 GLU HB3 H -0.640 -28.934 10.885 1.00 . A A . 1 GLU HB3 1 1
10 7572 1 1 1 GLU HG2 H -0.785 -31.772 9.917 1.00 . A A . 1 GLU HG2 1 1
10 7573 1 1 1 GLU HG3 H -0.276 -31.446 11.573 1.00 . A A . 1 GLU HG3 1 1
10 7574 1 1 1 GLU N N 0.035 -30.558 7.976 1.00 . A A . 1 GLU N 1 1
10 7575 1 1 1 GLU O O -0.083 -27.784 7.190 1.00 . A A . 1 GLU O 1 1
10 7576 1 1 1 GLU OE1 O -3.141 -30.889 10.266 1.00 . A A . 1 GLU OE1 1 1
10 7577 1 1 1 GLU OE2 O -2.535 -30.695 12.324 1.00 . A A . 1 GLU OE2 1 1
10 7578 1 1 2 VAL C C -0.002 -25.172 8.339 1.00 . A A . 2 VAL C 1 1
10 7579 1 1 2 VAL CA C 1.040 -26.049 9.025 1.00 . A A . 2 VAL CA 1 1
10 7580 1 1 2 VAL CB C 2.264 -26.188 8.118 1.00 . A A . 2 VAL CB 1 1
10 7581 1 1 2 VAL CG1 C 2.996 -24.848 8.045 1.00 . A A . 2 VAL CG1 1 1
10 7582 1 1 2 VAL CG2 C 3.205 -27.254 8.687 1.00 . A A . 2 VAL CG2 1 1
10 7583 1 1 2 VAL H H 0.503 -27.694 10.250 1.00 . A A . 2 VAL H 1 1
10 7584 1 1 2 VAL HA H 1.342 -25.577 9.947 1.00 . A A . 2 VAL HA 1 1
10 7585 1 1 2 VAL HB H 1.945 -26.478 7.127 1.00 . A A . 2 VAL HB 1 1
10 7586 1 1 2 VAL HG11 H 3.840 -24.861 8.720 1.00 . A A . 2 VAL HG11 1 1
10 7587 1 1 2 VAL HG12 H 2.322 -24.054 8.328 1.00 . A A . 2 VAL HG12 1 1
10 7588 1 1 2 VAL HG13 H 3.345 -24.682 7.036 1.00 . A A . 2 VAL HG13 1 1
10 7589 1 1 2 VAL HG21 H 3.216 -28.111 8.030 1.00 . A A . 2 VAL HG21 1 1
10 7590 1 1 2 VAL HG22 H 2.861 -27.554 9.665 1.00 . A A . 2 VAL HG22 1 1
10 7591 1 1 2 VAL HG23 H 4.203 -26.848 8.764 1.00 . A A . 2 VAL HG23 1 1
10 7592 1 1 2 VAL N N 0.488 -27.367 9.327 1.00 . A A . 2 VAL N 1 1
10 7593 1 1 2 VAL O O -0.380 -25.421 7.195 1.00 . A A . 2 VAL O 1 1
10 7594 1 1 3 ILE C C -1.201 -23.029 6.994 1.00 . A A . 3 ILE C 1 1
10 7595 1 1 3 ILE CA C -1.453 -23.233 8.486 1.00 . A A . 3 ILE CA 1 1
10 7596 1 1 3 ILE CB C -1.396 -21.886 9.219 1.00 . A A . 3 ILE CB 1 1
10 7597 1 1 3 ILE CD1 C -1.893 -19.443 9.043 1.00 . A A . 3 ILE CD1 1 1
10 7598 1 1 3 ILE CG1 C -1.768 -20.752 8.261 1.00 . A A . 3 ILE CG1 1 1
10 7599 1 1 3 ILE CG2 C 0.018 -21.655 9.752 1.00 . A A . 3 ILE CG2 1 1
10 7600 1 1 3 ILE H H -0.120 -23.988 9.950 1.00 . A A . 3 ILE H 1 1
10 7601 1 1 3 ILE HA H -2.435 -23.662 8.620 1.00 . A A . 3 ILE HA 1 1
10 7602 1 1 3 ILE HB H -2.092 -21.902 10.048 1.00 . A A . 3 ILE HB 1 1
10 7603 1 1 3 ILE HD11 H -2.700 -18.854 8.631 1.00 . A A . 3 ILE HD11 1 1
10 7604 1 1 3 ILE HD12 H -0.969 -18.890 8.967 1.00 . A A . 3 ILE HD12 1 1
10 7605 1 1 3 ILE HD13 H -2.099 -19.661 10.080 1.00 . A A . 3 ILE HD13 1 1
10 7606 1 1 3 ILE HG12 H -0.999 -20.650 7.508 1.00 . A A . 3 ILE HG12 1 1
10 7607 1 1 3 ILE HG13 H -2.712 -20.976 7.785 1.00 . A A . 3 ILE HG13 1 1
10 7608 1 1 3 ILE HG21 H 0.738 -21.941 9.001 1.00 . A A . 3 ILE HG21 1 1
10 7609 1 1 3 ILE HG22 H 0.171 -22.250 10.640 1.00 . A A . 3 ILE HG22 1 1
10 7610 1 1 3 ILE HG23 H 0.146 -20.609 9.993 1.00 . A A . 3 ILE HG23 1 1
10 7611 1 1 3 ILE N N -0.460 -24.142 9.044 1.00 . A A . 3 ILE N 1 1
10 7612 1 1 3 ILE O O -0.084 -22.721 6.581 1.00 . A A . 3 ILE O 1 1
10 7613 1 1 4 LYS C C -2.951 -21.869 4.256 1.00 . A A . 4 LYS C 1 1
10 7614 1 1 4 LYS CA C -2.118 -23.048 4.746 1.00 . A A . 4 LYS CA 1 1
10 7615 1 1 4 LYS CB C -2.572 -24.326 4.037 1.00 . A A . 4 LYS CB 1 1
10 7616 1 1 4 LYS CD C -4.568 -25.750 3.565 1.00 . A A . 4 LYS CD 1 1
10 7617 1 1 4 LYS CE C -6.083 -25.853 3.754 1.00 . A A . 4 LYS CE 1 1
10 7618 1 1 4 LYS CG C -4.099 -24.344 3.944 1.00 . A A . 4 LYS CG 1 1
10 7619 1 1 4 LYS H H -3.111 -23.458 6.573 1.00 . A A . 4 LYS H 1 1
10 7620 1 1 4 LYS HA H -1.081 -22.868 4.503 1.00 . A A . 4 LYS HA 1 1
10 7621 1 1 4 LYS HB2 H -2.150 -24.356 3.044 1.00 . A A . 4 LYS HB2 1 1
10 7622 1 1 4 LYS HB3 H -2.238 -25.186 4.597 1.00 . A A . 4 LYS HB3 1 1
10 7623 1 1 4 LYS HD2 H -4.320 -25.945 2.532 1.00 . A A . 4 LYS HD2 1 1
10 7624 1 1 4 LYS HD3 H -4.078 -26.474 4.197 1.00 . A A . 4 LYS HD3 1 1
10 7625 1 1 4 LYS HE2 H -6.332 -25.650 4.786 1.00 . A A . 4 LYS HE2 1 1
10 7626 1 1 4 LYS HE3 H -6.575 -25.135 3.117 1.00 . A A . 4 LYS HE3 1 1
10 7627 1 1 4 LYS HG2 H -4.522 -24.066 4.899 1.00 . A A . 4 LYS HG2 1 1
10 7628 1 1 4 LYS HG3 H -4.423 -23.643 3.190 1.00 . A A . 4 LYS HG3 1 1
10 7629 1 1 4 LYS HZ1 H -7.053 -27.198 2.495 1.00 . A A . 4 LYS HZ1 1 1
10 7630 1 1 4 LYS HZ2 H -7.160 -27.593 4.144 1.00 . A A . 4 LYS HZ2 1 1
10 7631 1 1 4 LYS HZ3 H -5.710 -27.851 3.298 1.00 . A A . 4 LYS HZ3 1 1
10 7632 1 1 4 LYS N N -2.245 -23.210 6.190 1.00 . A A . 4 LYS N 1 1
10 7633 1 1 4 LYS NZ N -6.536 -27.228 3.396 1.00 . A A . 4 LYS NZ 1 1
10 7634 1 1 4 LYS O O -4.123 -21.734 4.607 1.00 . A A . 4 LYS O 1 1
10 7635 1 1 5 LYS C C -3.052 -19.922 1.370 1.00 . A A . 5 LYS C 1 1
10 7636 1 1 5 LYS CA C -3.033 -19.861 2.892 1.00 . A A . 5 LYS CA 1 1
10 7637 1 1 5 LYS CB C -2.339 -18.574 3.343 1.00 . A A . 5 LYS CB 1 1
10 7638 1 1 5 LYS CD C -3.492 -18.021 5.489 1.00 . A A . 5 LYS CD 1 1
10 7639 1 1 5 LYS CE C -3.291 -16.551 5.867 1.00 . A A . 5 LYS CE 1 1
10 7640 1 1 5 LYS CG C -2.206 -18.568 4.866 1.00 . A A . 5 LYS CG 1 1
10 7641 1 1 5 LYS H H -1.405 -21.185 3.184 1.00 . A A . 5 LYS H 1 1
10 7642 1 1 5 LYS HA H -4.050 -19.857 3.257 1.00 . A A . 5 LYS HA 1 1
10 7643 1 1 5 LYS HB2 H -1.357 -18.519 2.894 1.00 . A A . 5 LYS HB2 1 1
10 7644 1 1 5 LYS HB3 H -2.924 -17.721 3.032 1.00 . A A . 5 LYS HB3 1 1
10 7645 1 1 5 LYS HD2 H -4.300 -18.104 4.777 1.00 . A A . 5 LYS HD2 1 1
10 7646 1 1 5 LYS HD3 H -3.733 -18.587 6.376 1.00 . A A . 5 LYS HD3 1 1
10 7647 1 1 5 LYS HE2 H -2.930 -16.005 5.008 1.00 . A A . 5 LYS HE2 1 1
10 7648 1 1 5 LYS HE3 H -4.232 -16.131 6.191 1.00 . A A . 5 LYS HE3 1 1
10 7649 1 1 5 LYS HG2 H -2.036 -19.576 5.217 1.00 . A A . 5 LYS HG2 1 1
10 7650 1 1 5 LYS HG3 H -1.374 -17.942 5.153 1.00 . A A . 5 LYS HG3 1 1
10 7651 1 1 5 LYS HZ1 H -2.141 -15.455 7.212 1.00 . A A . 5 LYS HZ1 1 1
10 7652 1 1 5 LYS HZ2 H -1.401 -16.885 6.670 1.00 . A A . 5 LYS HZ2 1 1
10 7653 1 1 5 LYS HZ3 H -2.660 -16.956 7.809 1.00 . A A . 5 LYS HZ3 1 1
10 7654 1 1 5 LYS N N -2.339 -21.022 3.434 1.00 . A A . 5 LYS N 1 1
10 7655 1 1 5 LYS NZ N -2.298 -16.455 6.973 1.00 . A A . 5 LYS NZ 1 1
10 7656 1 1 5 LYS O O -2.040 -19.666 0.716 1.00 . A A . 5 LYS O 1 1
10 7657 1 1 6 ASP C C -5.112 -19.172 -1.189 1.00 . A A . 6 ASP C 1 1
10 7658 1 1 6 ASP CA C -4.342 -20.364 -0.636 1.00 . A A . 6 ASP CA 1 1
10 7659 1 1 6 ASP CB C -5.074 -21.659 -1.000 1.00 . A A . 6 ASP CB 1 1
10 7660 1 1 6 ASP CG C -6.560 -21.522 -0.684 1.00 . A A . 6 ASP CG 1 1
10 7661 1 1 6 ASP H H -4.977 -20.466 1.380 1.00 . A A . 6 ASP H 1 1
10 7662 1 1 6 ASP HA H -3.360 -20.379 -1.080 1.00 . A A . 6 ASP HA 1 1
10 7663 1 1 6 ASP HB2 H -4.949 -21.858 -2.054 1.00 . A A . 6 ASP HB2 1 1
10 7664 1 1 6 ASP HB3 H -4.661 -22.477 -0.428 1.00 . A A . 6 ASP HB3 1 1
10 7665 1 1 6 ASP N N -4.206 -20.267 0.810 1.00 . A A . 6 ASP N 1 1
10 7666 1 1 6 ASP O O -6.125 -18.757 -0.627 1.00 . A A . 6 ASP O 1 1
10 7667 1 1 6 ASP OD1 O -7.273 -20.976 -1.510 1.00 . A A . 6 ASP OD1 1 1
10 7668 1 1 6 ASP OD2 O -6.963 -21.966 0.379 1.00 . A A . 6 ASP OD2 1 1
10 7669 1 1 7 THR C C -6.037 -17.932 -4.172 1.00 . A A . 7 THR C 1 1
10 7670 1 1 7 THR CA C -5.276 -17.484 -2.926 1.00 . A A . 7 THR CA 1 1
10 7671 1 1 7 THR CB C -4.236 -16.428 -3.304 1.00 . A A . 7 THR CB 1 1
10 7672 1 1 7 THR CG2 C -2.911 -16.746 -2.611 1.00 . A A . 7 THR CG2 1 1
10 7673 1 1 7 THR H H -3.810 -19.001 -2.706 1.00 . A A . 7 THR H 1 1
10 7674 1 1 7 THR HA H -5.969 -17.057 -2.220 1.00 . A A . 7 THR HA 1 1
10 7675 1 1 7 THR HB H -4.579 -15.455 -2.988 1.00 . A A . 7 THR HB 1 1
10 7676 1 1 7 THR HG1 H -3.177 -16.785 -4.897 1.00 . A A . 7 THR HG1 1 1
10 7677 1 1 7 THR HG21 H -3.069 -16.812 -1.545 1.00 . A A . 7 THR HG21 1 1
10 7678 1 1 7 THR HG22 H -2.197 -15.963 -2.822 1.00 . A A . 7 THR HG22 1 1
10 7679 1 1 7 THR HG23 H -2.530 -17.688 -2.978 1.00 . A A . 7 THR HG23 1 1
10 7680 1 1 7 THR N N -4.624 -18.627 -2.299 1.00 . A A . 7 THR N 1 1
10 7681 1 1 7 THR O O -5.844 -19.051 -4.650 1.00 . A A . 7 THR O 1 1
10 7682 1 1 7 THR OG1 O -4.051 -16.431 -4.714 1.00 . A A . 7 THR OG1 1 1
10 7683 1 1 8 PRO C C -7.029 -16.905 -7.189 1.00 . A A . 8 PRO C 1 1
10 7684 1 1 8 PRO CA C -7.686 -17.426 -5.915 1.00 . A A . 8 PRO CA 1 1
10 7685 1 1 8 PRO CB C -8.987 -16.683 -5.644 1.00 . A A . 8 PRO CB 1 1
10 7686 1 1 8 PRO CD C -7.227 -15.746 -4.228 1.00 . A A . 8 PRO CD 1 1
10 7687 1 1 8 PRO CG C -8.573 -15.443 -4.910 1.00 . A A . 8 PRO CG 1 1
10 7688 1 1 8 PRO HA H -7.873 -18.485 -5.979 1.00 . A A . 8 PRO HA 1 1
10 7689 1 1 8 PRO HB2 H -9.476 -16.428 -6.576 1.00 . A A . 8 PRO HB2 1 1
10 7690 1 1 8 PRO HB3 H -9.640 -17.278 -5.025 1.00 . A A . 8 PRO HB3 1 1
10 7691 1 1 8 PRO HD2 H -6.475 -15.032 -4.537 1.00 . A A . 8 PRO HD2 1 1
10 7692 1 1 8 PRO HD3 H -7.341 -15.743 -3.159 1.00 . A A . 8 PRO HD3 1 1
10 7693 1 1 8 PRO HG2 H -8.460 -14.623 -5.607 1.00 . A A . 8 PRO HG2 1 1
10 7694 1 1 8 PRO HG3 H -9.308 -15.194 -4.161 1.00 . A A . 8 PRO HG3 1 1
10 7695 1 1 8 PRO N N -6.893 -17.097 -4.708 1.00 . A A . 8 PRO N 1 1
10 7696 1 1 8 PRO O O -6.711 -15.721 -7.300 1.00 . A A . 8 PRO O 1 1
10 7697 1 1 9 TYR C C -7.236 -17.083 -10.453 1.00 . A A . 9 TYR C 1 1
10 7698 1 1 9 TYR CA C -6.190 -17.440 -9.406 1.00 . A A . 9 TYR CA 1 1
10 7699 1 1 9 TYR CB C -5.334 -18.602 -9.913 1.00 . A A . 9 TYR CB 1 1
10 7700 1 1 9 TYR CD1 C -4.213 -18.548 -12.169 1.00 . A A . 9 TYR CD1 1 1
10 7701 1 1 9 TYR CD2 C -3.339 -17.134 -10.404 1.00 . A A . 9 TYR CD2 1 1
10 7702 1 1 9 TYR CE1 C -3.224 -18.073 -13.039 1.00 . A A . 9 TYR CE1 1 1
10 7703 1 1 9 TYR CE2 C -2.352 -16.658 -11.274 1.00 . A A . 9 TYR CE2 1 1
10 7704 1 1 9 TYR CG C -4.270 -18.080 -10.851 1.00 . A A . 9 TYR CG 1 1
10 7705 1 1 9 TYR CZ C -2.294 -17.128 -12.592 1.00 . A A . 9 TYR CZ 1 1
10 7706 1 1 9 TYR H H -7.090 -18.736 -7.993 1.00 . A A . 9 TYR H 1 1
10 7707 1 1 9 TYR HA H -5.554 -16.585 -9.246 1.00 . A A . 9 TYR HA 1 1
10 7708 1 1 9 TYR HB2 H -4.863 -19.094 -9.075 1.00 . A A . 9 TYR HB2 1 1
10 7709 1 1 9 TYR HB3 H -5.960 -19.306 -10.439 1.00 . A A . 9 TYR HB3 1 1
10 7710 1 1 9 TYR HD1 H -4.931 -19.276 -12.515 1.00 . A A . 9 TYR HD1 1 1
10 7711 1 1 9 TYR HD2 H -3.383 -16.769 -9.389 1.00 . A A . 9 TYR HD2 1 1
10 7712 1 1 9 TYR HE1 H -3.180 -18.434 -14.056 1.00 . A A . 9 TYR HE1 1 1
10 7713 1 1 9 TYR HE2 H -1.633 -15.929 -10.928 1.00 . A A . 9 TYR HE2 1 1
10 7714 1 1 9 TYR HH H -1.487 -17.027 -14.318 1.00 . A A . 9 TYR HH 1 1
10 7715 1 1 9 TYR N N -6.821 -17.806 -8.144 1.00 . A A . 9 TYR N 1 1
10 7716 1 1 9 TYR O O -7.195 -15.998 -11.031 1.00 . A A . 9 TYR O 1 1
10 7717 1 1 9 TYR OH O -1.319 -16.659 -13.448 1.00 . A A . 9 TYR OH 1 1
10 7718 1 1 10 LYS C C -8.541 -17.426 -13.038 1.00 . A A . 10 LYS C 1 1
10 7719 1 1 10 LYS CA C -9.194 -17.762 -11.706 1.00 . A A . 10 LYS CA 1 1
10 7720 1 1 10 LYS CB C -10.095 -16.604 -11.270 1.00 . A A . 10 LYS CB 1 1
10 7721 1 1 10 LYS CD C -11.611 -16.179 -9.331 1.00 . A A . 10 LYS CD 1 1
10 7722 1 1 10 LYS CE C -11.893 -14.747 -9.788 1.00 . A A . 10 LYS CE 1 1
10 7723 1 1 10 LYS CG C -10.193 -16.577 -9.745 1.00 . A A . 10 LYS CG 1 1
10 7724 1 1 10 LYS H H -8.143 -18.857 -10.226 1.00 . A A . 10 LYS H 1 1
10 7725 1 1 10 LYS HA H -9.793 -18.651 -11.820 1.00 . A A . 10 LYS HA 1 1
10 7726 1 1 10 LYS HB2 H -9.676 -15.670 -11.621 1.00 . A A . 10 LYS HB2 1 1
10 7727 1 1 10 LYS HB3 H -11.080 -16.735 -11.690 1.00 . A A . 10 LYS HB3 1 1
10 7728 1 1 10 LYS HD2 H -12.321 -16.851 -9.790 1.00 . A A . 10 LYS HD2 1 1
10 7729 1 1 10 LYS HD3 H -11.702 -16.236 -8.257 1.00 . A A . 10 LYS HD3 1 1
10 7730 1 1 10 LYS HE2 H -11.698 -14.064 -8.975 1.00 . A A . 10 LYS HE2 1 1
10 7731 1 1 10 LYS HE3 H -11.255 -14.503 -10.624 1.00 . A A . 10 LYS HE3 1 1
10 7732 1 1 10 LYS HG2 H -9.964 -17.559 -9.354 1.00 . A A . 10 LYS HG2 1 1
10 7733 1 1 10 LYS HG3 H -9.490 -15.860 -9.351 1.00 . A A . 10 LYS HG3 1 1
10 7734 1 1 10 LYS HZ1 H -13.866 -14.175 -9.443 1.00 . A A . 10 LYS HZ1 1 1
10 7735 1 1 10 LYS HZ2 H -13.705 -15.581 -10.383 1.00 . A A . 10 LYS HZ2 1 1
10 7736 1 1 10 LYS HZ3 H -13.386 -14.059 -11.067 1.00 . A A . 10 LYS HZ3 1 1
10 7737 1 1 10 LYS N N -8.161 -18.004 -10.707 1.00 . A A . 10 LYS N 1 1
10 7738 1 1 10 LYS NZ N -13.320 -14.632 -10.202 1.00 . A A . 10 LYS NZ 1 1
10 7739 1 1 10 LYS O O -8.520 -18.249 -13.954 1.00 . A A . 10 LYS O 1 1
10 7740 1 1 11 LYS C C -7.616 -16.655 -15.510 1.00 . A A . 11 LYS C 1 1
10 7741 1 1 11 LYS CA C -7.311 -15.754 -14.321 1.00 . A A . 11 LYS CA 1 1
10 7742 1 1 11 LYS CB C -5.803 -15.728 -14.069 1.00 . A A . 11 LYS CB 1 1
10 7743 1 1 11 LYS CD C -4.037 -14.356 -12.952 1.00 . A A . 11 LYS CD 1 1
10 7744 1 1 11 LYS CE C -3.834 -13.057 -12.171 1.00 . A A . 11 LYS CE 1 1
10 7745 1 1 11 LYS CG C -5.381 -14.311 -13.678 1.00 . A A . 11 LYS CG 1 1
10 7746 1 1 11 LYS H H -8.036 -15.623 -12.341 1.00 . A A . 11 LYS H 1 1
10 7747 1 1 11 LYS HA H -7.641 -14.752 -14.547 1.00 . A A . 11 LYS HA 1 1
10 7748 1 1 11 LYS HB2 H -5.560 -16.416 -13.265 1.00 . A A . 11 LYS HB2 1 1
10 7749 1 1 11 LYS HB3 H -5.281 -16.025 -14.966 1.00 . A A . 11 LYS HB3 1 1
10 7750 1 1 11 LYS HD2 H -4.027 -15.193 -12.269 1.00 . A A . 11 LYS HD2 1 1
10 7751 1 1 11 LYS HD3 H -3.241 -14.469 -13.672 1.00 . A A . 11 LYS HD3 1 1
10 7752 1 1 11 LYS HE2 H -2.846 -12.669 -12.367 1.00 . A A . 11 LYS HE2 1 1
10 7753 1 1 11 LYS HE3 H -4.573 -12.332 -12.479 1.00 . A A . 11 LYS HE3 1 1
10 7754 1 1 11 LYS HG2 H -5.290 -13.704 -14.567 1.00 . A A . 11 LYS HG2 1 1
10 7755 1 1 11 LYS HG3 H -6.126 -13.882 -13.024 1.00 . A A . 11 LYS HG3 1 1
10 7756 1 1 11 LYS HZ1 H -4.322 -14.298 -10.572 1.00 . A A . 11 LYS HZ1 1 1
10 7757 1 1 11 LYS HZ2 H -4.666 -12.656 -10.305 1.00 . A A . 11 LYS HZ2 1 1
10 7758 1 1 11 LYS HZ3 H -3.062 -13.213 -10.244 1.00 . A A . 11 LYS HZ3 1 1
10 7759 1 1 11 LYS N N -7.993 -16.217 -13.118 1.00 . A A . 11 LYS N 1 1
10 7760 1 1 11 LYS NZ N -3.981 -13.326 -10.713 1.00 . A A . 11 LYS NZ 1 1
10 7761 1 1 11 LYS O O -8.628 -16.483 -16.190 1.00 . A A . 11 LYS O 1 1
10 7762 1 1 12 ARG C C -5.970 -19.729 -16.736 1.00 . A A . 12 ARG C 1 1
10 7763 1 1 12 ARG CA C -6.919 -18.542 -16.862 1.00 . A A . 12 ARG CA 1 1
10 7764 1 1 12 ARG CB C -6.666 -17.823 -18.188 1.00 . A A . 12 ARG CB 1 1
10 7765 1 1 12 ARG CD C -4.539 -18.119 -19.466 1.00 . A A . 12 ARG CD 1 1
10 7766 1 1 12 ARG CG C -5.193 -17.414 -18.278 1.00 . A A . 12 ARG CG 1 1
10 7767 1 1 12 ARG CZ C -5.475 -16.723 -21.218 1.00 . A A . 12 ARG CZ 1 1
10 7768 1 1 12 ARG H H -5.944 -17.705 -15.175 1.00 . A A . 12 ARG H 1 1
10 7769 1 1 12 ARG HA H -7.936 -18.903 -16.852 1.00 . A A . 12 ARG HA 1 1
10 7770 1 1 12 ARG HB2 H -6.907 -18.486 -19.006 1.00 . A A . 12 ARG HB2 1 1
10 7771 1 1 12 ARG HB3 H -7.286 -16.941 -18.245 1.00 . A A . 12 ARG HB3 1 1
10 7772 1 1 12 ARG HD2 H -3.552 -17.710 -19.626 1.00 . A A . 12 ARG HD2 1 1
10 7773 1 1 12 ARG HD3 H -4.457 -19.175 -19.254 1.00 . A A . 12 ARG HD3 1 1
10 7774 1 1 12 ARG HE H -5.788 -18.695 -21.078 1.00 . A A . 12 ARG HE 1 1
10 7775 1 1 12 ARG HG2 H -5.126 -16.344 -18.411 1.00 . A A . 12 ARG HG2 1 1
10 7776 1 1 12 ARG HG3 H -4.684 -17.697 -17.369 1.00 . A A . 12 ARG HG3 1 1
10 7777 1 1 12 ARG HH11 H -6.654 -17.364 -22.703 1.00 . A A . 12 ARG HH11 1 1
10 7778 1 1 12 ARG HH12 H -6.302 -15.668 -22.705 1.00 . A A . 12 ARG HH12 1 1
10 7779 1 1 12 ARG HH21 H -4.325 -15.806 -19.859 1.00 . A A . 12 ARG HH21 1 1
10 7780 1 1 12 ARG HH22 H -4.982 -14.786 -21.094 1.00 . A A . 12 ARG HH22 1 1
10 7781 1 1 12 ARG N N -6.734 -17.617 -15.752 1.00 . A A . 12 ARG N 1 1
10 7782 1 1 12 ARG NE N -5.340 -17.925 -20.669 1.00 . A A . 12 ARG NE 1 1
10 7783 1 1 12 ARG NH1 N -6.200 -16.574 -22.292 1.00 . A A . 12 ARG NH1 1 1
10 7784 1 1 12 ARG NH2 N -4.881 -15.691 -20.682 1.00 . A A . 12 ARG NH2 1 1
10 7785 1 1 12 ARG O O -5.287 -19.885 -15.724 1.00 . A A . 12 ARG O 1 1
10 7786 1 1 13 LYS C C -3.598 -21.302 -17.834 1.00 . A A . 13 LYS C 1 1
10 7787 1 1 13 LYS CA C -5.060 -21.732 -17.760 1.00 . A A . 13 LYS CA 1 1
10 7788 1 1 13 LYS CB C -5.391 -22.644 -18.943 1.00 . A A . 13 LYS CB 1 1
10 7789 1 1 13 LYS CD C -7.086 -24.209 -19.900 1.00 . A A . 13 LYS CD 1 1
10 7790 1 1 13 LYS CE C -7.555 -23.427 -21.128 1.00 . A A . 13 LYS CE 1 1
10 7791 1 1 13 LYS CG C -6.789 -23.236 -18.758 1.00 . A A . 13 LYS CG 1 1
10 7792 1 1 13 LYS H H -6.498 -20.391 -18.551 1.00 . A A . 13 LYS H 1 1
10 7793 1 1 13 LYS HA H -5.218 -22.279 -16.844 1.00 . A A . 13 LYS HA 1 1
10 7794 1 1 13 LYS HB2 H -5.359 -22.071 -19.859 1.00 . A A . 13 LYS HB2 1 1
10 7795 1 1 13 LYS HB3 H -4.668 -23.443 -18.995 1.00 . A A . 13 LYS HB3 1 1
10 7796 1 1 13 LYS HD2 H -6.189 -24.761 -20.144 1.00 . A A . 13 LYS HD2 1 1
10 7797 1 1 13 LYS HD3 H -7.860 -24.897 -19.597 1.00 . A A . 13 LYS HD3 1 1
10 7798 1 1 13 LYS HE2 H -7.195 -22.411 -21.065 1.00 . A A . 13 LYS HE2 1 1
10 7799 1 1 13 LYS HE3 H -7.165 -23.892 -22.022 1.00 . A A . 13 LYS HE3 1 1
10 7800 1 1 13 LYS HG2 H -6.836 -23.761 -17.815 1.00 . A A . 13 LYS HG2 1 1
10 7801 1 1 13 LYS HG3 H -7.520 -22.442 -18.766 1.00 . A A . 13 LYS HG3 1 1
10 7802 1 1 13 LYS HZ1 H -9.362 -23.874 -22.059 1.00 . A A . 13 LYS HZ1 1 1
10 7803 1 1 13 LYS HZ2 H -9.390 -22.445 -21.138 1.00 . A A . 13 LYS HZ2 1 1
10 7804 1 1 13 LYS HZ3 H -9.419 -23.958 -20.367 1.00 . A A . 13 LYS HZ3 1 1
10 7805 1 1 13 LYS N N -5.931 -20.564 -17.770 1.00 . A A . 13 LYS N 1 1
10 7806 1 1 13 LYS NZ N -9.044 -23.427 -21.177 1.00 . A A . 13 LYS NZ 1 1
10 7807 1 1 13 LYS O O -3.253 -20.180 -17.466 1.00 . A A . 13 LYS O 1 1
10 7808 1 1 14 PHE C C -0.780 -21.375 -17.096 1.00 . A A . 14 PHE C 1 1
10 7809 1 1 14 PHE CA C -1.321 -21.898 -18.422 1.00 . A A . 14 PHE CA 1 1
10 7810 1 1 14 PHE CB C -1.096 -20.854 -19.517 1.00 . A A . 14 PHE CB 1 1
10 7811 1 1 14 PHE CD1 C -2.091 -22.384 -21.253 1.00 . A A . 14 PHE CD1 1 1
10 7812 1 1 14 PHE CD2 C 0.035 -21.316 -21.721 1.00 . A A . 14 PHE CD2 1 1
10 7813 1 1 14 PHE CE1 C -2.049 -23.014 -22.502 1.00 . A A . 14 PHE CE1 1 1
10 7814 1 1 14 PHE CE2 C 0.076 -21.946 -22.970 1.00 . A A . 14 PHE CE2 1 1
10 7815 1 1 14 PHE CG C -1.049 -21.534 -20.863 1.00 . A A . 14 PHE CG 1 1
10 7816 1 1 14 PHE CZ C -0.965 -22.796 -23.361 1.00 . A A . 14 PHE CZ 1 1
10 7817 1 1 14 PHE H H -3.071 -23.081 -18.586 1.00 . A A . 14 PHE H 1 1
10 7818 1 1 14 PHE HA H -0.790 -22.801 -18.687 1.00 . A A . 14 PHE HA 1 1
10 7819 1 1 14 PHE HB2 H -1.903 -20.137 -19.502 1.00 . A A . 14 PHE HB2 1 1
10 7820 1 1 14 PHE HB3 H -0.160 -20.344 -19.340 1.00 . A A . 14 PHE HB3 1 1
10 7821 1 1 14 PHE HD1 H -2.927 -22.553 -20.591 1.00 . A A . 14 PHE HD1 1 1
10 7822 1 1 14 PHE HD2 H 0.839 -20.660 -21.420 1.00 . A A . 14 PHE HD2 1 1
10 7823 1 1 14 PHE HE1 H -2.853 -23.670 -22.804 1.00 . A A . 14 PHE HE1 1 1
10 7824 1 1 14 PHE HE2 H 0.913 -21.778 -23.631 1.00 . A A . 14 PHE HE2 1 1
10 7825 1 1 14 PHE HZ H -0.932 -23.283 -24.324 1.00 . A A . 14 PHE HZ 1 1
10 7826 1 1 14 PHE N N -2.743 -22.202 -18.309 1.00 . A A . 14 PHE N 1 1
10 7827 1 1 14 PHE O O -0.519 -20.181 -16.947 1.00 . A A . 14 PHE O 1 1
10 7828 1 1 15 PRO C C 1.198 -21.057 -14.877 1.00 . A A . 15 PRO C 1 1
10 7829 1 1 15 PRO CA C -0.086 -21.878 -14.792 1.00 . A A . 15 PRO CA 1 1
10 7830 1 1 15 PRO CB C 0.179 -23.228 -14.121 1.00 . A A . 15 PRO CB 1 1
10 7831 1 1 15 PRO CD C -0.898 -23.684 -16.245 1.00 . A A . 15 PRO CD 1 1
10 7832 1 1 15 PRO CG C -0.708 -24.204 -14.819 1.00 . A A . 15 PRO CG 1 1
10 7833 1 1 15 PRO HA H -0.836 -21.342 -14.235 1.00 . A A . 15 PRO HA 1 1
10 7834 1 1 15 PRO HB2 H 1.216 -23.508 -14.242 1.00 . A A . 15 PRO HB2 1 1
10 7835 1 1 15 PRO HB3 H -0.077 -23.183 -13.074 1.00 . A A . 15 PRO HB3 1 1
10 7836 1 1 15 PRO HD2 H -0.203 -24.166 -16.918 1.00 . A A . 15 PRO HD2 1 1
10 7837 1 1 15 PRO HD3 H -1.914 -23.836 -16.572 1.00 . A A . 15 PRO HD3 1 1
10 7838 1 1 15 PRO HG2 H -0.242 -25.180 -14.836 1.00 . A A . 15 PRO HG2 1 1
10 7839 1 1 15 PRO HG3 H -1.664 -24.258 -14.324 1.00 . A A . 15 PRO HG3 1 1
10 7840 1 1 15 PRO N N -0.609 -22.247 -16.141 1.00 . A A . 15 PRO N 1 1
10 7841 1 1 15 PRO O O 2.167 -21.467 -15.514 1.00 . A A . 15 PRO O 1 1
10 7842 1 1 16 TYR C C 3.205 -19.256 -12.978 1.00 . A A . 16 TYR C 1 1
10 7843 1 1 16 TYR CA C 2.371 -19.032 -14.235 1.00 . A A . 16 TYR CA 1 1
10 7844 1 1 16 TYR CB C 1.945 -17.565 -14.318 1.00 . A A . 16 TYR CB 1 1
10 7845 1 1 16 TYR CD1 C 3.122 -15.993 -15.899 1.00 . A A . 16 TYR CD1 1 1
10 7846 1 1 16 TYR CD2 C 1.553 -17.604 -16.808 1.00 . A A . 16 TYR CD2 1 1
10 7847 1 1 16 TYR CE1 C 3.372 -15.509 -17.188 1.00 . A A . 16 TYR CE1 1 1
10 7848 1 1 16 TYR CE2 C 1.803 -17.118 -18.097 1.00 . A A . 16 TYR CE2 1 1
10 7849 1 1 16 TYR CG C 2.213 -17.041 -15.709 1.00 . A A . 16 TYR CG 1 1
10 7850 1 1 16 TYR CZ C 2.712 -16.071 -18.287 1.00 . A A . 16 TYR CZ 1 1
10 7851 1 1 16 TYR H H 0.400 -19.621 -13.731 1.00 . A A . 16 TYR H 1 1
10 7852 1 1 16 TYR HA H 2.974 -19.271 -15.099 1.00 . A A . 16 TYR HA 1 1
10 7853 1 1 16 TYR HB2 H 0.890 -17.484 -14.099 1.00 . A A . 16 TYR HB2 1 1
10 7854 1 1 16 TYR HB3 H 2.507 -16.985 -13.601 1.00 . A A . 16 TYR HB3 1 1
10 7855 1 1 16 TYR HD1 H 3.631 -15.560 -15.050 1.00 . A A . 16 TYR HD1 1 1
10 7856 1 1 16 TYR HD2 H 0.852 -18.411 -16.661 1.00 . A A . 16 TYR HD2 1 1
10 7857 1 1 16 TYR HE1 H 4.074 -14.702 -17.336 1.00 . A A . 16 TYR HE1 1 1
10 7858 1 1 16 TYR HE2 H 1.294 -17.553 -18.945 1.00 . A A . 16 TYR HE2 1 1
10 7859 1 1 16 TYR HH H 3.879 -15.769 -19.768 1.00 . A A . 16 TYR HH 1 1
10 7860 1 1 16 TYR N N 1.198 -19.897 -14.226 1.00 . A A . 16 TYR N 1 1
10 7861 1 1 16 TYR O O 4.315 -18.738 -12.860 1.00 . A A . 16 TYR O 1 1
10 7862 1 1 16 TYR OH O 2.959 -15.593 -19.558 1.00 . A A . 16 TYR OH 1 1
10 7863 1 1 17 LYS C C 3.576 -19.078 -9.966 1.00 . A A . 17 LYS C 1 1
10 7864 1 1 17 LYS CA C 3.355 -20.340 -10.799 1.00 . A A . 17 LYS CA 1 1
10 7865 1 1 17 LYS CB C 4.700 -21.011 -11.097 1.00 . A A . 17 LYS CB 1 1
10 7866 1 1 17 LYS CD C 6.841 -21.778 -10.057 1.00 . A A . 17 LYS CD 1 1
10 7867 1 1 17 LYS CE C 8.128 -20.947 -10.044 1.00 . A A . 17 LYS CE 1 1
10 7868 1 1 17 LYS CG C 5.632 -20.851 -9.894 1.00 . A A . 17 LYS CG 1 1
10 7869 1 1 17 LYS H H 1.772 -20.423 -12.207 1.00 . A A . 17 LYS H 1 1
10 7870 1 1 17 LYS HA H 2.749 -21.027 -10.227 1.00 . A A . 17 LYS HA 1 1
10 7871 1 1 17 LYS HB2 H 4.540 -22.062 -11.293 1.00 . A A . 17 LYS HB2 1 1
10 7872 1 1 17 LYS HB3 H 5.151 -20.550 -11.962 1.00 . A A . 17 LYS HB3 1 1
10 7873 1 1 17 LYS HD2 H 6.863 -22.486 -9.241 1.00 . A A . 17 LYS HD2 1 1
10 7874 1 1 17 LYS HD3 H 6.767 -22.309 -10.993 1.00 . A A . 17 LYS HD3 1 1
10 7875 1 1 17 LYS HE2 H 8.222 -20.418 -10.981 1.00 . A A . 17 LYS HE2 1 1
10 7876 1 1 17 LYS HE3 H 8.089 -20.237 -9.232 1.00 . A A . 17 LYS HE3 1 1
10 7877 1 1 17 LYS HG2 H 5.966 -19.826 -9.834 1.00 . A A . 17 LYS HG2 1 1
10 7878 1 1 17 LYS HG3 H 5.100 -21.112 -8.991 1.00 . A A . 17 LYS HG3 1 1
10 7879 1 1 17 LYS HZ1 H 9.600 -22.220 -10.786 1.00 . A A . 17 LYS HZ1 1 1
10 7880 1 1 17 LYS HZ2 H 9.038 -22.638 -9.238 1.00 . A A . 17 LYS HZ2 1 1
10 7881 1 1 17 LYS HZ3 H 10.085 -21.315 -9.436 1.00 . A A . 17 LYS HZ3 1 1
10 7882 1 1 17 LYS N N 2.660 -20.037 -12.048 1.00 . A A . 17 LYS N 1 1
10 7883 1 1 17 LYS NZ N 9.301 -21.848 -9.862 1.00 . A A . 17 LYS NZ 1 1
10 7884 1 1 17 LYS O O 3.119 -18.990 -8.827 1.00 . A A . 17 LYS O 1 1
10 7885 1 1 18 SER C C 3.327 -15.960 -9.798 1.00 . A A . 18 SER C 1 1
10 7886 1 1 18 SER CA C 4.559 -16.861 -9.821 1.00 . A A . 18 SER CA 1 1
10 7887 1 1 18 SER CB C 5.721 -16.125 -10.490 1.00 . A A . 18 SER CB 1 1
10 7888 1 1 18 SER H H 4.630 -18.229 -11.440 1.00 . A A . 18 SER H 1 1
10 7889 1 1 18 SER HA H 4.839 -17.095 -8.805 1.00 . A A . 18 SER HA 1 1
10 7890 1 1 18 SER HB2 H 6.122 -15.391 -9.810 1.00 . A A . 18 SER HB2 1 1
10 7891 1 1 18 SER HB3 H 6.495 -16.836 -10.748 1.00 . A A . 18 SER HB3 1 1
10 7892 1 1 18 SER HG H 5.468 -14.538 -11.586 1.00 . A A . 18 SER HG 1 1
10 7893 1 1 18 SER N N 4.283 -18.106 -10.534 1.00 . A A . 18 SER N 1 1
10 7894 1 1 18 SER O O 2.779 -15.670 -8.735 1.00 . A A . 18 SER O 1 1
10 7895 1 1 18 SER OG O 5.252 -15.471 -11.661 1.00 . A A . 18 SER OG 1 1
10 7896 1 1 19 GLU C C 0.703 -15.023 -10.008 1.00 . A A . 19 GLU C 1 1
10 7897 1 1 19 GLU CA C 1.726 -14.654 -11.077 1.00 . A A . 19 GLU CA 1 1
10 7898 1 1 19 GLU CB C 1.102 -14.800 -12.470 1.00 . A A . 19 GLU CB 1 1
10 7899 1 1 19 GLU CD C 0.185 -12.647 -13.363 1.00 . A A . 19 GLU CD 1 1
10 7900 1 1 19 GLU CG C -0.148 -13.918 -12.591 1.00 . A A . 19 GLU CG 1 1
10 7901 1 1 19 GLU H H 3.372 -15.785 -11.789 1.00 . A A . 19 GLU H 1 1
10 7902 1 1 19 GLU HA H 2.032 -13.630 -10.934 1.00 . A A . 19 GLU HA 1 1
10 7903 1 1 19 GLU HB2 H 1.823 -14.503 -13.217 1.00 . A A . 19 GLU HB2 1 1
10 7904 1 1 19 GLU HB3 H 0.826 -15.832 -12.632 1.00 . A A . 19 GLU HB3 1 1
10 7905 1 1 19 GLU HG2 H -0.921 -14.463 -13.115 1.00 . A A . 19 GLU HG2 1 1
10 7906 1 1 19 GLU HG3 H -0.503 -13.654 -11.608 1.00 . A A . 19 GLU HG3 1 1
10 7907 1 1 19 GLU N N 2.896 -15.522 -10.974 1.00 . A A . 19 GLU N 1 1
10 7908 1 1 19 GLU O O -0.046 -14.172 -9.528 1.00 . A A . 19 GLU O 1 1
10 7909 1 1 19 GLU OE1 O -0.050 -12.627 -14.561 1.00 . A A . 19 GLU OE1 1 1
10 7910 1 1 19 GLU OE2 O 0.670 -11.713 -12.747 1.00 . A A . 19 GLU OE2 1 1
10 7911 1 1 20 CYS C C 0.349 -16.691 -7.239 1.00 . A A . 20 CYS C 1 1
10 7912 1 1 20 CYS CA C -0.257 -16.777 -8.635 1.00 . A A . 20 CYS CA 1 1
10 7913 1 1 20 CYS CB C -0.628 -18.226 -8.939 1.00 . A A . 20 CYS CB 1 1
10 7914 1 1 20 CYS H H 1.299 -16.928 -10.062 1.00 . A A . 20 CYS H 1 1
10 7915 1 1 20 CYS HA H -1.152 -16.174 -8.665 1.00 . A A . 20 CYS HA 1 1
10 7916 1 1 20 CYS HB2 H -0.699 -18.362 -10.008 1.00 . A A . 20 CYS HB2 1 1
10 7917 1 1 20 CYS HB3 H 0.133 -18.882 -8.543 1.00 . A A . 20 CYS HB3 1 1
10 7918 1 1 20 CYS N N 0.678 -16.297 -9.642 1.00 . A A . 20 CYS N 1 1
10 7919 1 1 20 CYS O O -0.274 -16.172 -6.313 1.00 . A A . 20 CYS O 1 1
10 7920 1 1 20 CYS SG S -2.216 -18.621 -8.176 1.00 . A A . 20 CYS SG 1 1
10 7921 1 1 21 LEU C C 2.468 -15.736 -5.360 1.00 . A A . 21 LEU C 1 1
10 7922 1 1 21 LEU CA C 2.239 -17.176 -5.805 1.00 . A A . 21 LEU CA 1 1
10 7923 1 1 21 LEU CB C 3.581 -17.906 -5.906 1.00 . A A . 21 LEU CB 1 1
10 7924 1 1 21 LEU CD1 C 3.726 -19.160 -3.751 1.00 . A A . 21 LEU CD1 1 1
10 7925 1 1 21 LEU CD2 C 5.763 -18.072 -4.706 1.00 . A A . 21 LEU CD2 1 1
10 7926 1 1 21 LEU CG C 4.247 -17.952 -4.531 1.00 . A A . 21 LEU CG 1 1
10 7927 1 1 21 LEU H H 2.014 -17.601 -7.869 1.00 . A A . 21 LEU H 1 1
10 7928 1 1 21 LEU HA H 1.619 -17.677 -5.073 1.00 . A A . 21 LEU HA 1 1
10 7929 1 1 21 LEU HB2 H 3.416 -18.912 -6.260 1.00 . A A . 21 LEU HB2 1 1
10 7930 1 1 21 LEU HB3 H 4.223 -17.383 -6.597 1.00 . A A . 21 LEU HB3 1 1
10 7931 1 1 21 LEU HD11 H 4.479 -19.934 -3.739 1.00 . A A . 21 LEU HD11 1 1
10 7932 1 1 21 LEU HD12 H 2.831 -19.536 -4.226 1.00 . A A . 21 LEU HD12 1 1
10 7933 1 1 21 LEU HD13 H 3.497 -18.864 -2.737 1.00 . A A . 21 LEU HD13 1 1
10 7934 1 1 21 LEU HD21 H 6.243 -18.026 -3.739 1.00 . A A . 21 LEU HD21 1 1
10 7935 1 1 21 LEU HD22 H 6.120 -17.259 -5.323 1.00 . A A . 21 LEU HD22 1 1
10 7936 1 1 21 LEU HD23 H 5.998 -19.012 -5.180 1.00 . A A . 21 LEU HD23 1 1
10 7937 1 1 21 LEU HG H 4.016 -17.047 -3.988 1.00 . A A . 21 LEU HG 1 1
10 7938 1 1 21 LEU N N 1.564 -17.201 -7.096 1.00 . A A . 21 LEU N 1 1
10 7939 1 1 21 LEU O O 2.511 -15.443 -4.165 1.00 . A A . 21 LEU O 1 1
10 7940 1 1 22 LYS C C 1.745 -12.909 -5.096 1.00 . A A . 22 LYS C 1 1
10 7941 1 1 22 LYS CA C 2.832 -13.430 -6.028 1.00 . A A . 22 LYS CA 1 1
10 7942 1 1 22 LYS CB C 2.835 -12.612 -7.320 1.00 . A A . 22 LYS CB 1 1
10 7943 1 1 22 LYS CD C 3.448 -10.481 -6.169 1.00 . A A . 22 LYS CD 1 1
10 7944 1 1 22 LYS CE C 4.057 -9.118 -6.498 1.00 . A A . 22 LYS CE 1 1
10 7945 1 1 22 LYS CG C 3.885 -11.504 -7.220 1.00 . A A . 22 LYS CG 1 1
10 7946 1 1 22 LYS H H 2.563 -15.129 -7.265 1.00 . A A . 22 LYS H 1 1
10 7947 1 1 22 LYS HA H 3.791 -13.322 -5.544 1.00 . A A . 22 LYS HA 1 1
10 7948 1 1 22 LYS HB2 H 3.068 -13.257 -8.154 1.00 . A A . 22 LYS HB2 1 1
10 7949 1 1 22 LYS HB3 H 1.861 -12.169 -7.467 1.00 . A A . 22 LYS HB3 1 1
10 7950 1 1 22 LYS HD2 H 2.371 -10.405 -6.166 1.00 . A A . 22 LYS HD2 1 1
10 7951 1 1 22 LYS HD3 H 3.789 -10.798 -5.194 1.00 . A A . 22 LYS HD3 1 1
10 7952 1 1 22 LYS HE2 H 3.714 -8.796 -7.470 1.00 . A A . 22 LYS HE2 1 1
10 7953 1 1 22 LYS HE3 H 3.753 -8.397 -5.752 1.00 . A A . 22 LYS HE3 1 1
10 7954 1 1 22 LYS HG2 H 4.834 -11.933 -6.933 1.00 . A A . 22 LYS HG2 1 1
10 7955 1 1 22 LYS HG3 H 3.984 -11.014 -8.177 1.00 . A A . 22 LYS HG3 1 1
10 7956 1 1 22 LYS HZ1 H 5.961 -8.276 -6.524 1.00 . A A . 22 LYS HZ1 1 1
10 7957 1 1 22 LYS HZ2 H 5.845 -9.758 -7.348 1.00 . A A . 22 LYS HZ2 1 1
10 7958 1 1 22 LYS HZ3 H 5.859 -9.725 -5.649 1.00 . A A . 22 LYS HZ3 1 1
10 7959 1 1 22 LYS N N 2.611 -14.839 -6.330 1.00 . A A . 22 LYS N 1 1
10 7960 1 1 22 LYS NZ N 5.543 -9.227 -6.505 1.00 . A A . 22 LYS NZ 1 1
10 7961 1 1 22 LYS O O 2.034 -12.252 -4.096 1.00 . A A . 22 LYS O 1 1
10 7962 1 1 23 ALA C C -0.485 -13.289 -3.189 1.00 . A A . 23 ALA C 1 1
10 7963 1 1 23 ALA CA C -0.628 -12.762 -4.613 1.00 . A A . 23 ALA CA 1 1
10 7964 1 1 23 ALA CB C -1.947 -13.256 -5.211 1.00 . A A . 23 ALA CB 1 1
10 7965 1 1 23 ALA H H 0.323 -13.737 -6.237 1.00 . A A . 23 ALA H 1 1
10 7966 1 1 23 ALA HA H -0.638 -11.683 -4.589 1.00 . A A . 23 ALA HA 1 1
10 7967 1 1 23 ALA HB1 H -1.824 -13.417 -6.271 1.00 . A A . 23 ALA HB1 1 1
10 7968 1 1 23 ALA HB2 H -2.717 -12.517 -5.046 1.00 . A A . 23 ALA HB2 1 1
10 7969 1 1 23 ALA HB3 H -2.232 -14.184 -4.736 1.00 . A A . 23 ALA HB3 1 1
10 7970 1 1 23 ALA N N 0.493 -13.207 -5.430 1.00 . A A . 23 ALA N 1 1
10 7971 1 1 23 ALA O O -0.695 -12.556 -2.222 1.00 . A A . 23 ALA O 1 1
10 7972 1 1 24 CYS C C 1.148 -14.481 -0.972 1.00 . A A . 24 CYS C 1 1
10 7973 1 1 24 CYS CA C 0.038 -15.176 -1.756 1.00 . A A . 24 CYS CA 1 1
10 7974 1 1 24 CYS CB C 0.376 -16.660 -1.908 1.00 . A A . 24 CYS CB 1 1
10 7975 1 1 24 CYS H H 0.023 -15.100 -3.877 1.00 . A A . 24 CYS H 1 1
10 7976 1 1 24 CYS HA H -0.888 -15.085 -1.208 1.00 . A A . 24 CYS HA 1 1
10 7977 1 1 24 CYS HB2 H 0.025 -17.014 -2.866 1.00 . A A . 24 CYS HB2 1 1
10 7978 1 1 24 CYS HB3 H 1.445 -16.793 -1.845 1.00 . A A . 24 CYS HB3 1 1
10 7979 1 1 24 CYS N N -0.129 -14.562 -3.069 1.00 . A A . 24 CYS N 1 1
10 7980 1 1 24 CYS O O 1.009 -14.229 0.226 1.00 . A A . 24 CYS O 1 1
10 7981 1 1 24 CYS SG S -0.427 -17.598 -0.585 1.00 . A A . 24 CYS SG 1 1
10 7982 1 1 25 ALA C C 3.059 -12.054 -0.719 1.00 . A A . 25 ALA C 1 1
10 7983 1 1 25 ALA CA C 3.379 -13.518 -1.001 1.00 . A A . 25 ALA CA 1 1
10 7984 1 1 25 ALA CB C 4.621 -13.607 -1.890 1.00 . A A . 25 ALA CB 1 1
10 7985 1 1 25 ALA H H 2.308 -14.406 -2.602 1.00 . A A . 25 ALA H 1 1
10 7986 1 1 25 ALA HA H 3.584 -14.016 -0.067 1.00 . A A . 25 ALA HA 1 1
10 7987 1 1 25 ALA HB1 H 5.456 -13.141 -1.389 1.00 . A A . 25 ALA HB1 1 1
10 7988 1 1 25 ALA HB2 H 4.433 -13.101 -2.824 1.00 . A A . 25 ALA HB2 1 1
10 7989 1 1 25 ALA HB3 H 4.851 -14.645 -2.083 1.00 . A A . 25 ALA HB3 1 1
10 7990 1 1 25 ALA N N 2.250 -14.178 -1.651 1.00 . A A . 25 ALA N 1 1
10 7991 1 1 25 ALA O O 3.659 -11.435 0.160 1.00 . A A . 25 ALA O 1 1
10 7992 1 1 26 THR C C 0.748 -9.972 -0.123 1.00 . A A . 26 THR C 1 1
10 7993 1 1 26 THR CA C 1.721 -10.111 -1.291 1.00 . A A . 26 THR CA 1 1
10 7994 1 1 26 THR CB C 1.068 -9.580 -2.568 1.00 . A A . 26 THR CB 1 1
10 7995 1 1 26 THR CG2 C 0.740 -8.096 -2.397 1.00 . A A . 26 THR CG2 1 1
10 7996 1 1 26 THR H H 1.667 -12.043 -2.157 1.00 . A A . 26 THR H 1 1
10 7997 1 1 26 THR HA H 2.603 -9.525 -1.082 1.00 . A A . 26 THR HA 1 1
10 7998 1 1 26 THR HB H 0.157 -10.124 -2.760 1.00 . A A . 26 THR HB 1 1
10 7999 1 1 26 THR HG1 H 2.394 -8.905 -3.820 1.00 . A A . 26 THR HG1 1 1
10 8000 1 1 26 THR HG21 H 0.530 -7.659 -3.361 1.00 . A A . 26 THR HG21 1 1
10 8001 1 1 26 THR HG22 H 1.584 -7.590 -1.950 1.00 . A A . 26 THR HG22 1 1
10 8002 1 1 26 THR HG23 H -0.123 -7.989 -1.757 1.00 . A A . 26 THR HG23 1 1
10 8003 1 1 26 THR N N 2.111 -11.504 -1.470 1.00 . A A . 26 THR N 1 1
10 8004 1 1 26 THR O O 0.507 -8.869 0.367 1.00 . A A . 26 THR O 1 1
10 8005 1 1 26 THR OG1 O 1.961 -9.746 -3.661 1.00 . A A . 26 THR OG1 1 1
10 8006 1 1 27 SER C C -0.357 -10.024 2.453 1.00 . A A . 27 SER C 1 1
10 8007 1 1 27 SER CA C -0.754 -11.081 1.429 1.00 . A A . 27 SER CA 1 1
10 8008 1 1 27 SER CB C -0.793 -12.453 2.101 1.00 . A A . 27 SER CB 1 1
10 8009 1 1 27 SER H H 0.421 -11.948 -0.111 1.00 . A A . 27 SER H 1 1
10 8010 1 1 27 SER HA H -1.738 -10.851 1.048 1.00 . A A . 27 SER HA 1 1
10 8011 1 1 27 SER HB2 H -0.619 -13.221 1.366 1.00 . A A . 27 SER HB2 1 1
10 8012 1 1 27 SER HB3 H -0.023 -12.502 2.860 1.00 . A A . 27 SER HB3 1 1
10 8013 1 1 27 SER HG H -2.203 -11.965 3.350 1.00 . A A . 27 SER HG 1 1
10 8014 1 1 27 SER N N 0.191 -11.096 0.318 1.00 . A A . 27 SER N 1 1
10 8015 1 1 27 SER O O -1.210 -9.337 3.014 1.00 . A A . 27 SER O 1 1
10 8016 1 1 27 SER OG O -2.072 -12.651 2.691 1.00 . A A . 27 SER OG 1 1
10 8017 1 1 28 PHE C C 2.549 -8.079 3.020 1.00 . A A . 28 PHE C 1 1
10 8018 1 1 28 PHE CA C 1.449 -8.927 3.651 1.00 . A A . 28 PHE CA 1 1
10 8019 1 1 28 PHE CB C 1.996 -9.647 4.885 1.00 . A A . 28 PHE CB 1 1
10 8020 1 1 28 PHE CD1 C 0.319 -8.704 6.514 1.00 . A A . 28 PHE CD1 1 1
10 8021 1 1 28 PHE CD2 C 2.676 -8.270 6.884 1.00 . A A . 28 PHE CD2 1 1
10 8022 1 1 28 PHE CE1 C 0.004 -7.970 7.664 1.00 . A A . 28 PHE CE1 1 1
10 8023 1 1 28 PHE CE2 C 2.360 -7.535 8.033 1.00 . A A . 28 PHE CE2 1 1
10 8024 1 1 28 PHE CG C 1.656 -8.854 6.125 1.00 . A A . 28 PHE CG 1 1
10 8025 1 1 28 PHE CZ C 1.024 -7.384 8.422 1.00 . A A . 28 PHE CZ 1 1
10 8026 1 1 28 PHE H H 1.577 -10.478 2.213 1.00 . A A . 28 PHE H 1 1
10 8027 1 1 28 PHE HA H 0.638 -8.281 3.954 1.00 . A A . 28 PHE HA 1 1
10 8028 1 1 28 PHE HB2 H 1.553 -10.630 4.954 1.00 . A A . 28 PHE HB2 1 1
10 8029 1 1 28 PHE HB3 H 3.069 -9.740 4.802 1.00 . A A . 28 PHE HB3 1 1
10 8030 1 1 28 PHE HD1 H -0.468 -9.155 5.928 1.00 . A A . 28 PHE HD1 1 1
10 8031 1 1 28 PHE HD2 H 3.707 -8.386 6.584 1.00 . A A . 28 PHE HD2 1 1
10 8032 1 1 28 PHE HE1 H -1.027 -7.854 7.964 1.00 . A A . 28 PHE HE1 1 1
10 8033 1 1 28 PHE HE2 H 3.147 -7.083 8.619 1.00 . A A . 28 PHE HE2 1 1
10 8034 1 1 28 PHE HZ H 0.780 -6.818 9.309 1.00 . A A . 28 PHE HZ 1 1
10 8035 1 1 28 PHE N N 0.944 -9.902 2.691 1.00 . A A . 28 PHE N 1 1
10 8036 1 1 28 PHE O O 3.226 -8.516 2.090 1.00 . A A . 28 PHE O 1 1
10 8037 1 1 29 THR C C 4.858 -5.765 4.021 1.00 . A A . 29 THR C 1 1
10 8038 1 1 29 THR CA C 3.738 -5.962 3.004 1.00 . A A . 29 THR CA 1 1
10 8039 1 1 29 THR CB C 3.112 -4.609 2.660 1.00 . A A . 29 THR CB 1 1
10 8040 1 1 29 THR CG2 C 1.603 -4.776 2.478 1.00 . A A . 29 THR CG2 1 1
10 8041 1 1 29 THR H H 2.149 -6.566 4.269 1.00 . A A . 29 THR H 1 1
10 8042 1 1 29 THR HA H 4.154 -6.390 2.105 1.00 . A A . 29 THR HA 1 1
10 8043 1 1 29 THR HB H 3.541 -4.234 1.744 1.00 . A A . 29 THR HB 1 1
10 8044 1 1 29 THR HG1 H 2.919 -4.010 4.502 1.00 . A A . 29 THR HG1 1 1
10 8045 1 1 29 THR HG21 H 1.173 -5.187 3.380 1.00 . A A . 29 THR HG21 1 1
10 8046 1 1 29 THR HG22 H 1.411 -5.443 1.651 1.00 . A A . 29 THR HG22 1 1
10 8047 1 1 29 THR HG23 H 1.156 -3.814 2.274 1.00 . A A . 29 THR HG23 1 1
10 8048 1 1 29 THR N N 2.719 -6.863 3.529 1.00 . A A . 29 THR N 1 1
10 8049 1 1 29 THR O O 4.629 -5.263 5.122 1.00 . A A . 29 THR O 1 1
10 8050 1 1 29 THR OG1 O 3.366 -3.690 3.714 1.00 . A A . 29 THR OG1 1 1
10 8051 1 1 30 GLY C C 7.485 -7.324 5.280 1.00 . A A . 30 GLY C 1 1
10 8052 1 1 30 GLY CA C 7.218 -6.025 4.530 1.00 . A A . 30 GLY CA 1 1
10 8053 1 1 30 GLY H H 6.192 -6.555 2.754 1.00 . A A . 30 GLY H 1 1
10 8054 1 1 30 GLY HA2 H 8.089 -5.766 3.944 1.00 . A A . 30 GLY HA2 1 1
10 8055 1 1 30 GLY HA3 H 7.024 -5.238 5.244 1.00 . A A . 30 GLY HA3 1 1
10 8056 1 1 30 GLY N N 6.069 -6.162 3.643 1.00 . A A . 30 GLY N 1 1
10 8057 1 1 30 GLY O O 8.395 -7.402 6.105 1.00 . A A . 30 GLY O 1 1
10 8058 1 1 31 GLY C C 7.441 -10.664 4.687 1.00 . A A . 31 GLY C 1 1
10 8059 1 1 31 GLY CA C 6.844 -9.638 5.645 1.00 . A A . 31 GLY CA 1 1
10 8060 1 1 31 GLY H H 5.975 -8.225 4.325 1.00 . A A . 31 GLY H 1 1
10 8061 1 1 31 GLY HA2 H 7.496 -9.525 6.498 1.00 . A A . 31 GLY HA2 1 1
10 8062 1 1 31 GLY HA3 H 5.878 -9.988 5.979 1.00 . A A . 31 GLY HA3 1 1
10 8063 1 1 31 GLY N N 6.684 -8.345 4.990 1.00 . A A . 31 GLY N 1 1
10 8064 1 1 31 GLY O O 8.362 -11.399 5.045 1.00 . A A . 31 GLY O 1 1
10 8065 1 1 32 ASP C C 7.212 -13.089 2.947 1.00 . A A . 32 ASP C 1 1
10 8066 1 1 32 ASP CA C 7.400 -11.652 2.467 1.00 . A A . 32 ASP CA 1 1
10 8067 1 1 32 ASP CB C 8.881 -11.391 2.186 1.00 . A A . 32 ASP CB 1 1
10 8068 1 1 32 ASP CG C 9.258 -11.946 0.816 1.00 . A A . 32 ASP CG 1 1
10 8069 1 1 32 ASP H H 6.178 -10.100 3.239 1.00 . A A . 32 ASP H 1 1
10 8070 1 1 32 ASP HA H 6.842 -11.512 1.554 1.00 . A A . 32 ASP HA 1 1
10 8071 1 1 32 ASP HB2 H 9.067 -10.327 2.206 1.00 . A A . 32 ASP HB2 1 1
10 8072 1 1 32 ASP HB3 H 9.480 -11.873 2.944 1.00 . A A . 32 ASP HB3 1 1
10 8073 1 1 32 ASP N N 6.911 -10.710 3.469 1.00 . A A . 32 ASP N 1 1
10 8074 1 1 32 ASP O O 6.116 -13.483 3.344 1.00 . A A . 32 ASP O 1 1
10 8075 1 1 32 ASP OD1 O 9.856 -13.008 0.773 1.00 . A A . 32 ASP OD1 1 1
10 8076 1 1 32 ASP OD2 O 8.944 -11.299 -0.170 1.00 . A A . 32 ASP OD2 1 1
10 8077 1 1 33 GLU C C 7.203 -15.433 4.453 1.00 . A A . 33 GLU C 1 1
10 8078 1 1 33 GLU CA C 8.235 -15.258 3.345 1.00 . A A . 33 GLU CA 1 1
10 8079 1 1 33 GLU CB C 9.612 -15.697 3.855 1.00 . A A . 33 GLU CB 1 1
10 8080 1 1 33 GLU CD C 11.469 -17.085 2.911 1.00 . A A . 33 GLU CD 1 1
10 8081 1 1 33 GLU CG C 10.567 -15.878 2.671 1.00 . A A . 33 GLU CG 1 1
10 8082 1 1 33 GLU H H 9.138 -13.497 2.585 1.00 . A A . 33 GLU H 1 1
10 8083 1 1 33 GLU HA H 7.955 -15.879 2.508 1.00 . A A . 33 GLU HA 1 1
10 8084 1 1 33 GLU HB2 H 10.004 -14.941 4.521 1.00 . A A . 33 GLU HB2 1 1
10 8085 1 1 33 GLU HB3 H 9.518 -16.630 4.387 1.00 . A A . 33 GLU HB3 1 1
10 8086 1 1 33 GLU HG2 H 9.998 -16.031 1.767 1.00 . A A . 33 GLU HG2 1 1
10 8087 1 1 33 GLU HG3 H 11.177 -14.994 2.565 1.00 . A A . 33 GLU HG3 1 1
10 8088 1 1 33 GLU N N 8.290 -13.865 2.910 1.00 . A A . 33 GLU N 1 1
10 8089 1 1 33 GLU O O 6.419 -16.381 4.439 1.00 . A A . 33 GLU O 1 1
10 8090 1 1 33 GLU OE1 O 11.634 -17.868 1.990 1.00 . A A . 33 GLU OE1 1 1
10 8091 1 1 33 GLU OE2 O 11.984 -17.206 4.011 1.00 . A A . 33 GLU OE2 1 1
10 8092 1 1 34 SER C C 4.873 -14.927 6.028 1.00 . A A . 34 SER C 1 1
10 8093 1 1 34 SER CA C 6.273 -14.578 6.523 1.00 . A A . 34 SER CA 1 1
10 8094 1 1 34 SER CB C 6.236 -13.236 7.252 1.00 . A A . 34 SER CB 1 1
10 8095 1 1 34 SER H H 7.861 -13.781 5.369 1.00 . A A . 34 SER H 1 1
10 8096 1 1 34 SER HA H 6.600 -15.340 7.213 1.00 . A A . 34 SER HA 1 1
10 8097 1 1 34 SER HB2 H 7.233 -12.959 7.553 1.00 . A A . 34 SER HB2 1 1
10 8098 1 1 34 SER HB3 H 5.840 -12.477 6.589 1.00 . A A . 34 SER HB3 1 1
10 8099 1 1 34 SER HG H 4.998 -14.216 8.388 1.00 . A A . 34 SER HG 1 1
10 8100 1 1 34 SER N N 7.212 -14.514 5.410 1.00 . A A . 34 SER N 1 1
10 8101 1 1 34 SER O O 4.384 -14.342 5.063 1.00 . A A . 34 SER O 1 1
10 8102 1 1 34 SER OG O 5.414 -13.351 8.406 1.00 . A A . 34 SER OG 1 1
10 8103 1 1 35 ARG C C 2.935 -17.236 5.132 1.00 . A A . 35 ARG C 1 1
10 8104 1 1 35 ARG CA C 2.897 -16.327 6.351 1.00 . A A . 35 ARG CA 1 1
10 8105 1 1 35 ARG CB C 1.980 -15.132 6.080 1.00 . A A . 35 ARG CB 1 1
10 8106 1 1 35 ARG CD C 1.331 -12.845 6.854 1.00 . A A . 35 ARG CD 1 1
10 8107 1 1 35 ARG CG C 2.108 -14.112 7.216 1.00 . A A . 35 ARG CG 1 1
10 8108 1 1 35 ARG CZ C 0.776 -12.475 9.189 1.00 . A A . 35 ARG CZ 1 1
10 8109 1 1 35 ARG H H 4.693 -16.310 7.455 1.00 . A A . 35 ARG H 1 1
10 8110 1 1 35 ARG HA H 2.493 -16.886 7.182 1.00 . A A . 35 ARG HA 1 1
10 8111 1 1 35 ARG HB2 H 2.249 -14.671 5.143 1.00 . A A . 35 ARG HB2 1 1
10 8112 1 1 35 ARG HB3 H 0.961 -15.476 6.029 1.00 . A A . 35 ARG HB3 1 1
10 8113 1 1 35 ARG HD2 H 2.022 -12.027 6.723 1.00 . A A . 35 ARG HD2 1 1
10 8114 1 1 35 ARG HD3 H 0.789 -13.006 5.934 1.00 . A A . 35 ARG HD3 1 1
10 8115 1 1 35 ARG HE H -0.541 -12.306 7.691 1.00 . A A . 35 ARG HE 1 1
10 8116 1 1 35 ARG HG2 H 1.706 -14.535 8.125 1.00 . A A . 35 ARG HG2 1 1
10 8117 1 1 35 ARG HG3 H 3.147 -13.864 7.364 1.00 . A A . 35 ARG HG3 1 1
10 8118 1 1 35 ARG HH11 H -1.031 -11.962 9.883 1.00 . A A . 35 ARG HH11 1 1
10 8119 1 1 35 ARG HH12 H 0.208 -12.143 11.080 1.00 . A A . 35 ARG HH12 1 1
10 8120 1 1 35 ARG HH21 H 2.672 -12.979 8.789 1.00 . A A . 35 ARG HH21 1 1
10 8121 1 1 35 ARG HH22 H 2.303 -12.718 10.461 1.00 . A A . 35 ARG HH22 1 1
10 8122 1 1 35 ARG N N 4.241 -15.885 6.703 1.00 . A A . 35 ARG N 1 1
10 8123 1 1 35 ARG NE N 0.390 -12.510 7.918 1.00 . A A . 35 ARG NE 1 1
10 8124 1 1 35 ARG NH1 N -0.083 -12.170 10.124 1.00 . A A . 35 ARG NH1 1 1
10 8125 1 1 35 ARG NH2 N 2.013 -12.746 9.505 1.00 . A A . 35 ARG NH2 1 1
10 8126 1 1 35 ARG O O 1.915 -17.796 4.731 1.00 . A A . 35 ARG O 1 1
10 8127 1 1 36 ILE C C 5.644 -18.925 3.405 1.00 . A A . 36 ILE C 1 1
10 8128 1 1 36 ILE CA C 4.279 -18.247 3.388 1.00 . A A . 36 ILE CA 1 1
10 8129 1 1 36 ILE CB C 4.134 -17.447 2.090 1.00 . A A . 36 ILE CB 1 1
10 8130 1 1 36 ILE CD1 C 1.698 -16.929 2.292 1.00 . A A . 36 ILE CD1 1 1
10 8131 1 1 36 ILE CG1 C 3.104 -16.327 2.269 1.00 . A A . 36 ILE CG1 1 1
10 8132 1 1 36 ILE CG2 C 3.668 -18.381 0.976 1.00 . A A . 36 ILE CG2 1 1
10 8133 1 1 36 ILE H H 4.901 -16.925 4.921 1.00 . A A . 36 ILE H 1 1
10 8134 1 1 36 ILE HA H 3.514 -19.008 3.412 1.00 . A A . 36 ILE HA 1 1
10 8135 1 1 36 ILE HB H 5.090 -17.023 1.819 1.00 . A A . 36 ILE HB 1 1
10 8136 1 1 36 ILE HD11 H 1.758 -17.975 2.553 1.00 . A A . 36 ILE HD11 1 1
10 8137 1 1 36 ILE HD12 H 1.249 -16.829 1.315 1.00 . A A . 36 ILE HD12 1 1
10 8138 1 1 36 ILE HD13 H 1.095 -16.409 3.021 1.00 . A A . 36 ILE HD13 1 1
10 8139 1 1 36 ILE HG12 H 3.292 -15.805 3.196 1.00 . A A . 36 ILE HG12 1 1
10 8140 1 1 36 ILE HG13 H 3.183 -15.634 1.445 1.00 . A A . 36 ILE HG13 1 1
10 8141 1 1 36 ILE HG21 H 2.782 -18.909 1.298 1.00 . A A . 36 ILE HG21 1 1
10 8142 1 1 36 ILE HG22 H 4.449 -19.092 0.752 1.00 . A A . 36 ILE HG22 1 1
10 8143 1 1 36 ILE HG23 H 3.441 -17.804 0.092 1.00 . A A . 36 ILE HG23 1 1
10 8144 1 1 36 ILE N N 4.120 -17.389 4.553 1.00 . A A . 36 ILE N 1 1
10 8145 1 1 36 ILE O O 5.756 -20.110 3.715 1.00 . A A . 36 ILE O 1 1
10 8146 1 1 37 GLN C C 8.122 -19.774 1.926 1.00 . A A . 37 GLN C 1 1
10 8147 1 1 37 GLN CA C 8.027 -18.724 3.027 1.00 . A A . 37 GLN CA 1 1
10 8148 1 1 37 GLN CB C 8.374 -19.362 4.371 1.00 . A A . 37 GLN CB 1 1
10 8149 1 1 37 GLN CD C 10.210 -20.655 5.473 1.00 . A A . 37 GLN CD 1 1
10 8150 1 1 37 GLN CG C 9.885 -19.572 4.451 1.00 . A A . 37 GLN CG 1 1
10 8151 1 1 37 GLN H H 6.535 -17.231 2.823 1.00 . A A . 37 GLN H 1 1
10 8152 1 1 37 GLN HA H 8.729 -17.932 2.819 1.00 . A A . 37 GLN HA 1 1
10 8153 1 1 37 GLN HB2 H 8.055 -18.711 5.172 1.00 . A A . 37 GLN HB2 1 1
10 8154 1 1 37 GLN HB3 H 7.874 -20.316 4.459 1.00 . A A . 37 GLN HB3 1 1
10 8155 1 1 37 GLN HE21 H 10.467 -19.372 6.967 1.00 . A A . 37 GLN HE21 1 1
10 8156 1 1 37 GLN HE22 H 10.687 -21.007 7.369 1.00 . A A . 37 GLN HE22 1 1
10 8157 1 1 37 GLN HG2 H 10.257 -19.871 3.481 1.00 . A A . 37 GLN HG2 1 1
10 8158 1 1 37 GLN HG3 H 10.356 -18.648 4.746 1.00 . A A . 37 GLN HG3 1 1
10 8159 1 1 37 GLN N N 6.680 -18.170 3.062 1.00 . A A . 37 GLN N 1 1
10 8160 1 1 37 GLN NE2 N 10.477 -20.317 6.705 1.00 . A A . 37 GLN NE2 1 1
10 8161 1 1 37 GLN O O 9.140 -19.889 1.243 1.00 . A A . 37 GLN O 1 1
10 8162 1 1 37 GLN OE1 O 10.224 -21.839 5.139 1.00 . A A . 37 GLN OE1 1 1
10 8163 1 1 38 GLU C C 5.544 -21.933 0.438 1.00 . A A . 38 GLU C 1 1
10 8164 1 1 38 GLU CA C 6.988 -21.567 0.741 1.00 . A A . 38 GLU CA 1 1
10 8165 1 1 38 GLU CB C 7.738 -22.809 1.211 1.00 . A A . 38 GLU CB 1 1
10 8166 1 1 38 GLU CD C 7.640 -25.255 0.690 1.00 . A A . 38 GLU CD 1 1
10 8167 1 1 38 GLU CG C 7.751 -23.855 0.094 1.00 . A A . 38 GLU CG 1 1
10 8168 1 1 38 GLU H H 6.264 -20.387 2.330 1.00 . A A . 38 GLU H 1 1
10 8169 1 1 38 GLU HA H 7.455 -21.199 -0.161 1.00 . A A . 38 GLU HA 1 1
10 8170 1 1 38 GLU HB2 H 8.748 -22.537 1.458 1.00 . A A . 38 GLU HB2 1 1
10 8171 1 1 38 GLU HB3 H 7.249 -23.219 2.082 1.00 . A A . 38 GLU HB3 1 1
10 8172 1 1 38 GLU HG2 H 6.917 -23.682 -0.571 1.00 . A A . 38 GLU HG2 1 1
10 8173 1 1 38 GLU HG3 H 8.674 -23.776 -0.460 1.00 . A A . 38 GLU HG3 1 1
10 8174 1 1 38 GLU N N 7.043 -20.531 1.758 1.00 . A A . 38 GLU N 1 1
10 8175 1 1 38 GLU O O 4.715 -22.046 1.342 1.00 . A A . 38 GLU O 1 1
10 8176 1 1 38 GLU OE1 O 6.766 -25.457 1.517 1.00 . A A . 38 GLU OE1 1 1
10 8177 1 1 38 GLU OE2 O 8.429 -26.103 0.310 1.00 . A A . 38 GLU OE2 1 1
10 8178 1 1 39 GLY C C 3.920 -23.171 -2.611 1.00 . A A . 39 GLY C 1 1
10 8179 1 1 39 GLY CA C 3.905 -22.469 -1.259 1.00 . A A . 39 GLY CA 1 1
10 8180 1 1 39 GLY H H 5.960 -22.010 -1.507 1.00 . A A . 39 GLY H 1 1
10 8181 1 1 39 GLY HA2 H 3.464 -23.125 -0.522 1.00 . A A . 39 GLY HA2 1 1
10 8182 1 1 39 GLY HA3 H 3.312 -21.571 -1.337 1.00 . A A . 39 GLY HA3 1 1
10 8183 1 1 39 GLY N N 5.254 -22.115 -0.838 1.00 . A A . 39 GLY N 1 1
10 8184 1 1 39 GLY O O 4.910 -23.115 -3.341 1.00 . A A . 39 GLY O 1 1
10 8185 1 1 40 LYS C C 1.720 -23.806 -5.123 1.00 . A A . 40 LYS C 1 1
10 8186 1 1 40 LYS CA C 2.706 -24.532 -4.210 1.00 . A A . 40 LYS CA 1 1
10 8187 1 1 40 LYS CB C 2.225 -25.964 -3.974 1.00 . A A . 40 LYS CB 1 1
10 8188 1 1 40 LYS CD C 2.969 -28.302 -3.503 1.00 . A A . 40 LYS CD 1 1
10 8189 1 1 40 LYS CE C 2.209 -28.963 -4.655 1.00 . A A . 40 LYS CE 1 1
10 8190 1 1 40 LYS CG C 3.428 -26.907 -3.929 1.00 . A A . 40 LYS CG 1 1
10 8191 1 1 40 LYS H H 2.053 -23.833 -2.321 1.00 . A A . 40 LYS H 1 1
10 8192 1 1 40 LYS HA H 3.677 -24.559 -4.671 1.00 . A A . 40 LYS HA 1 1
10 8193 1 1 40 LYS HB2 H 1.691 -26.015 -3.035 1.00 . A A . 40 LYS HB2 1 1
10 8194 1 1 40 LYS HB3 H 1.569 -26.261 -4.779 1.00 . A A . 40 LYS HB3 1 1
10 8195 1 1 40 LYS HD2 H 3.831 -28.902 -3.248 1.00 . A A . 40 LYS HD2 1 1
10 8196 1 1 40 LYS HD3 H 2.320 -28.221 -2.644 1.00 . A A . 40 LYS HD3 1 1
10 8197 1 1 40 LYS HE2 H 1.252 -28.478 -4.777 1.00 . A A . 40 LYS HE2 1 1
10 8198 1 1 40 LYS HE3 H 2.781 -28.867 -5.565 1.00 . A A . 40 LYS HE3 1 1
10 8199 1 1 40 LYS HG2 H 3.880 -26.959 -4.909 1.00 . A A . 40 LYS HG2 1 1
10 8200 1 1 40 LYS HG3 H 4.151 -26.534 -3.218 1.00 . A A . 40 LYS HG3 1 1
10 8201 1 1 40 LYS HZ1 H 1.411 -30.836 -5.088 1.00 . A A . 40 LYS HZ1 1 1
10 8202 1 1 40 LYS HZ2 H 1.525 -30.500 -3.427 1.00 . A A . 40 LYS HZ2 1 1
10 8203 1 1 40 LYS HZ3 H 2.919 -30.890 -4.316 1.00 . A A . 40 LYS HZ3 1 1
10 8204 1 1 40 LYS N N 2.813 -23.827 -2.939 1.00 . A A . 40 LYS N 1 1
10 8205 1 1 40 LYS NZ N 2.000 -30.406 -4.348 1.00 . A A . 40 LYS NZ 1 1
10 8206 1 1 40 LYS O O 0.766 -23.195 -4.640 1.00 . A A . 40 LYS O 1 1
10 8207 1 1 41 PRO C C -0.046 -24.133 -7.953 1.00 . A A . 41 PRO C 1 1
10 8208 1 1 41 PRO CA C 1.002 -23.185 -7.382 1.00 . A A . 41 PRO CA 1 1
10 8209 1 1 41 PRO CB C 1.968 -22.777 -8.476 1.00 . A A . 41 PRO CB 1 1
10 8210 1 1 41 PRO CD C 3.013 -24.519 -7.141 1.00 . A A . 41 PRO CD 1 1
10 8211 1 1 41 PRO CG C 2.912 -23.931 -8.561 1.00 . A A . 41 PRO CG 1 1
10 8212 1 1 41 PRO HA H 0.548 -22.313 -6.948 1.00 . A A . 41 PRO HA 1 1
10 8213 1 1 41 PRO HB2 H 1.443 -22.638 -9.412 1.00 . A A . 41 PRO HB2 1 1
10 8214 1 1 41 PRO HB3 H 2.502 -21.881 -8.200 1.00 . A A . 41 PRO HB3 1 1
10 8215 1 1 41 PRO HD2 H 2.873 -25.593 -7.162 1.00 . A A . 41 PRO HD2 1 1
10 8216 1 1 41 PRO HD3 H 3.963 -24.264 -6.704 1.00 . A A . 41 PRO HD3 1 1
10 8217 1 1 41 PRO HG2 H 2.527 -24.672 -9.249 1.00 . A A . 41 PRO HG2 1 1
10 8218 1 1 41 PRO HG3 H 3.877 -23.591 -8.884 1.00 . A A . 41 PRO HG3 1 1
10 8219 1 1 41 PRO N N 1.911 -23.854 -6.420 1.00 . A A . 41 PRO N 1 1
10 8220 1 1 41 PRO O O 0.096 -25.354 -7.890 1.00 . A A . 41 PRO O 1 1
10 8221 1 1 42 GLY C C -2.930 -23.487 -10.134 1.00 . A A . 42 GLY C 1 1
10 8222 1 1 42 GLY CA C -2.169 -24.325 -9.113 1.00 . A A . 42 GLY CA 1 1
10 8223 1 1 42 GLY H H -1.136 -22.572 -8.534 1.00 . A A . 42 GLY H 1 1
10 8224 1 1 42 GLY HA2 H -1.753 -25.196 -9.601 1.00 . A A . 42 GLY HA2 1 1
10 8225 1 1 42 GLY HA3 H -2.851 -24.643 -8.339 1.00 . A A . 42 GLY HA3 1 1
10 8226 1 1 42 GLY N N -1.091 -23.549 -8.516 1.00 . A A . 42 GLY N 1 1
10 8227 1 1 42 GLY O O -2.877 -22.257 -10.102 1.00 . A A . 42 GLY O 1 1
10 8228 1 1 43 PHE C C -5.748 -23.005 -11.478 1.00 . A A . 43 PHE C 1 1
10 8229 1 1 43 PHE CA C -4.409 -23.451 -12.055 1.00 . A A . 43 PHE CA 1 1
10 8230 1 1 43 PHE CB C -4.635 -24.369 -13.264 1.00 . A A . 43 PHE CB 1 1
10 8231 1 1 43 PHE CD1 C -6.875 -25.051 -14.196 1.00 . A A . 43 PHE CD1 1 1
10 8232 1 1 43 PHE CD2 C -6.244 -22.712 -14.282 1.00 . A A . 43 PHE CD2 1 1
10 8233 1 1 43 PHE CE1 C -8.094 -24.746 -14.813 1.00 . A A . 43 PHE CE1 1 1
10 8234 1 1 43 PHE CE2 C -7.463 -22.407 -14.899 1.00 . A A . 43 PHE CE2 1 1
10 8235 1 1 43 PHE CG C -5.950 -24.035 -13.930 1.00 . A A . 43 PHE CG 1 1
10 8236 1 1 43 PHE CZ C -8.388 -23.423 -15.165 1.00 . A A . 43 PHE CZ 1 1
10 8237 1 1 43 PHE H H -3.647 -25.134 -11.015 1.00 . A A . 43 PHE H 1 1
10 8238 1 1 43 PHE HA H -3.854 -22.580 -12.374 1.00 . A A . 43 PHE HA 1 1
10 8239 1 1 43 PHE HB2 H -3.831 -24.232 -13.971 1.00 . A A . 43 PHE HB2 1 1
10 8240 1 1 43 PHE HB3 H -4.651 -25.397 -12.934 1.00 . A A . 43 PHE HB3 1 1
10 8241 1 1 43 PHE HD1 H -6.648 -26.072 -13.924 1.00 . A A . 43 PHE HD1 1 1
10 8242 1 1 43 PHE HD2 H -5.530 -21.928 -14.078 1.00 . A A . 43 PHE HD2 1 1
10 8243 1 1 43 PHE HE1 H -8.807 -25.531 -15.018 1.00 . A A . 43 PHE HE1 1 1
10 8244 1 1 43 PHE HE2 H -7.690 -21.386 -15.172 1.00 . A A . 43 PHE HE2 1 1
10 8245 1 1 43 PHE HZ H -9.328 -23.188 -15.642 1.00 . A A . 43 PHE HZ 1 1
10 8246 1 1 43 PHE N N -3.638 -24.155 -11.036 1.00 . A A . 43 PHE N 1 1
10 8247 1 1 43 PHE O O -6.411 -23.767 -10.774 1.00 . A A . 43 PHE O 1 1
10 8248 1 1 44 PHE C C -7.376 -21.206 -9.743 1.00 . A A . 44 PHE C 1 1
10 8249 1 1 44 PHE CA C -7.402 -21.245 -11.267 1.00 . A A . 44 PHE CA 1 1
10 8250 1 1 44 PHE CB C -8.556 -22.126 -11.759 1.00 . A A . 44 PHE CB 1 1
10 8251 1 1 44 PHE CD1 C -10.782 -21.218 -11.006 1.00 . A A . 44 PHE CD1 1 1
10 8252 1 1 44 PHE CD2 C -9.685 -22.892 -9.638 1.00 . A A . 44 PHE CD2 1 1
10 8253 1 1 44 PHE CE1 C -11.845 -21.171 -10.097 1.00 . A A . 44 PHE CE1 1 1
10 8254 1 1 44 PHE CE2 C -10.748 -22.846 -8.728 1.00 . A A . 44 PHE CE2 1 1
10 8255 1 1 44 PHE CG C -9.701 -22.077 -10.777 1.00 . A A . 44 PHE CG 1 1
10 8256 1 1 44 PHE CZ C -11.829 -21.985 -8.958 1.00 . A A . 44 PHE CZ 1 1
10 8257 1 1 44 PHE H H -5.571 -21.201 -12.335 1.00 . A A . 44 PHE H 1 1
10 8258 1 1 44 PHE HA H -7.543 -20.242 -11.644 1.00 . A A . 44 PHE HA 1 1
10 8259 1 1 44 PHE HB2 H -8.891 -21.767 -12.719 1.00 . A A . 44 PHE HB2 1 1
10 8260 1 1 44 PHE HB3 H -8.212 -23.145 -11.859 1.00 . A A . 44 PHE HB3 1 1
10 8261 1 1 44 PHE HD1 H -10.796 -20.591 -11.885 1.00 . A A . 44 PHE HD1 1 1
10 8262 1 1 44 PHE HD2 H -8.852 -23.556 -9.461 1.00 . A A . 44 PHE HD2 1 1
10 8263 1 1 44 PHE HE1 H -12.678 -20.507 -10.274 1.00 . A A . 44 PHE HE1 1 1
10 8264 1 1 44 PHE HE2 H -10.736 -23.475 -7.850 1.00 . A A . 44 PHE HE2 1 1
10 8265 1 1 44 PHE HZ H -12.649 -21.949 -8.256 1.00 . A A . 44 PHE HZ 1 1
10 8266 1 1 44 PHE N N -6.139 -21.769 -11.773 1.00 . A A . 44 PHE N 1 1
10 8267 1 1 44 PHE O O -8.378 -20.895 -9.097 1.00 . A A . 44 PHE O 1 1
10 8268 1 1 45 LYS C C -4.628 -21.882 -7.337 1.00 . A A . 45 LYS C 1 1
10 8269 1 1 45 LYS CA C -6.060 -21.524 -7.726 1.00 . A A . 45 LYS CA 1 1
10 8270 1 1 45 LYS CB C -7.026 -22.532 -7.098 1.00 . A A . 45 LYS CB 1 1
10 8271 1 1 45 LYS CD C -7.468 -24.962 -6.701 1.00 . A A . 45 LYS CD 1 1
10 8272 1 1 45 LYS CE C -6.566 -26.088 -6.188 1.00 . A A . 45 LYS CE 1 1
10 8273 1 1 45 LYS CG C -6.630 -23.958 -7.498 1.00 . A A . 45 LYS CG 1 1
10 8274 1 1 45 LYS H H -5.454 -21.754 -9.742 1.00 . A A . 45 LYS H 1 1
10 8275 1 1 45 LYS HA H -6.291 -20.540 -7.347 1.00 . A A . 45 LYS HA 1 1
10 8276 1 1 45 LYS HB2 H -6.987 -22.437 -6.026 1.00 . A A . 45 LYS HB2 1 1
10 8277 1 1 45 LYS HB3 H -8.029 -22.330 -7.441 1.00 . A A . 45 LYS HB3 1 1
10 8278 1 1 45 LYS HD2 H -7.930 -24.460 -5.863 1.00 . A A . 45 LYS HD2 1 1
10 8279 1 1 45 LYS HD3 H -8.234 -25.378 -7.338 1.00 . A A . 45 LYS HD3 1 1
10 8280 1 1 45 LYS HE2 H -6.097 -26.582 -7.027 1.00 . A A . 45 LYS HE2 1 1
10 8281 1 1 45 LYS HE3 H -5.806 -25.674 -5.543 1.00 . A A . 45 LYS HE3 1 1
10 8282 1 1 45 LYS HG2 H -6.808 -24.098 -8.554 1.00 . A A . 45 LYS HG2 1 1
10 8283 1 1 45 LYS HG3 H -5.584 -24.117 -7.284 1.00 . A A . 45 LYS HG3 1 1
10 8284 1 1 45 LYS HZ1 H -6.992 -27.184 -4.469 1.00 . A A . 45 LYS HZ1 1 1
10 8285 1 1 45 LYS HZ2 H -7.364 -27.992 -5.916 1.00 . A A . 45 LYS HZ2 1 1
10 8286 1 1 45 LYS HZ3 H -8.365 -26.737 -5.360 1.00 . A A . 45 LYS HZ3 1 1
10 8287 1 1 45 LYS N N -6.217 -21.522 -9.175 1.00 . A A . 45 LYS N 1 1
10 8288 1 1 45 LYS NZ N -7.384 -27.075 -5.426 1.00 . A A . 45 LYS NZ 1 1
10 8289 1 1 45 LYS O O -3.877 -22.435 -8.138 1.00 . A A . 45 LYS O 1 1
10 8290 1 1 46 CYS C C -2.887 -21.905 -4.101 1.00 . A A . 46 CYS C 1 1
10 8291 1 1 46 CYS CA C -2.914 -21.861 -5.621 1.00 . A A . 46 CYS CA 1 1
10 8292 1 1 46 CYS CB C -1.940 -20.800 -6.118 1.00 . A A . 46 CYS CB 1 1
10 8293 1 1 46 CYS H H -4.899 -21.127 -5.503 1.00 . A A . 46 CYS H 1 1
10 8294 1 1 46 CYS HA H -2.607 -22.823 -6.004 1.00 . A A . 46 CYS HA 1 1
10 8295 1 1 46 CYS HB2 H -2.153 -19.859 -5.633 1.00 . A A . 46 CYS HB2 1 1
10 8296 1 1 46 CYS HB3 H -0.929 -21.102 -5.890 1.00 . A A . 46 CYS HB3 1 1
10 8297 1 1 46 CYS N N -4.259 -21.565 -6.101 1.00 . A A . 46 CYS N 1 1
10 8298 1 1 46 CYS O O -3.459 -21.043 -3.434 1.00 . A A . 46 CYS O 1 1
10 8299 1 1 46 CYS SG S -2.128 -20.617 -7.905 1.00 . A A . 46 CYS SG 1 1
10 8300 1 1 47 THR C C -0.721 -22.793 -1.614 1.00 . A A . 47 THR C 1 1
10 8301 1 1 47 THR CA C -2.134 -23.075 -2.114 1.00 . A A . 47 THR CA 1 1
10 8302 1 1 47 THR CB C -2.542 -24.494 -1.726 1.00 . A A . 47 THR CB 1 1
10 8303 1 1 47 THR CG2 C -1.324 -25.410 -1.804 1.00 . A A . 47 THR CG2 1 1
10 8304 1 1 47 THR H H -1.790 -23.576 -4.149 1.00 . A A . 47 THR H 1 1
10 8305 1 1 47 THR HA H -2.814 -22.384 -1.647 1.00 . A A . 47 THR HA 1 1
10 8306 1 1 47 THR HB H -3.300 -24.850 -2.405 1.00 . A A . 47 THR HB 1 1
10 8307 1 1 47 THR HG1 H -2.508 -23.907 0.129 1.00 . A A . 47 THR HG1 1 1
10 8308 1 1 47 THR HG21 H -1.648 -26.434 -1.901 1.00 . A A . 47 THR HG21 1 1
10 8309 1 1 47 THR HG22 H -0.735 -25.301 -0.905 1.00 . A A . 47 THR HG22 1 1
10 8310 1 1 47 THR HG23 H -0.725 -25.138 -2.660 1.00 . A A . 47 THR HG23 1 1
10 8311 1 1 47 THR N N -2.224 -22.918 -3.562 1.00 . A A . 47 THR N 1 1
10 8312 1 1 47 THR O O 0.263 -23.212 -2.223 1.00 . A A . 47 THR O 1 1
10 8313 1 1 47 THR OG1 O -3.055 -24.492 -0.400 1.00 . A A . 47 THR OG1 1 1
10 8314 1 1 48 CYS C C 0.698 -22.175 1.565 1.00 . A A . 48 CYS C 1 1
10 8315 1 1 48 CYS CA C 0.662 -21.753 0.098 1.00 . A A . 48 CYS CA 1 1
10 8316 1 1 48 CYS CB C 0.916 -20.248 -0.010 1.00 . A A . 48 CYS CB 1 1
10 8317 1 1 48 CYS H H -1.451 -21.783 -0.048 1.00 . A A . 48 CYS H 1 1
10 8318 1 1 48 CYS HA H 1.438 -22.278 -0.439 1.00 . A A . 48 CYS HA 1 1
10 8319 1 1 48 CYS HB2 H 0.794 -19.791 0.962 1.00 . A A . 48 CYS HB2 1 1
10 8320 1 1 48 CYS HB3 H 1.922 -20.077 -0.364 1.00 . A A . 48 CYS HB3 1 1
10 8321 1 1 48 CYS N N -0.631 -22.084 -0.491 1.00 . A A . 48 CYS N 1 1
10 8322 1 1 48 CYS O O -0.347 -22.363 2.188 1.00 . A A . 48 CYS O 1 1
10 8323 1 1 48 CYS SG S -0.265 -19.523 -1.175 1.00 . A A . 48 CYS SG 1 1
10 8324 1 1 49 TYR C C 2.923 -21.725 4.252 1.00 . A A . 49 TYR C 1 1
10 8325 1 1 49 TYR CA C 2.043 -22.720 3.509 1.00 . A A . 49 TYR CA 1 1
10 8326 1 1 49 TYR CB C 2.662 -24.116 3.593 1.00 . A A . 49 TYR CB 1 1
10 8327 1 1 49 TYR CD1 C 0.700 -25.691 3.435 1.00 . A A . 49 TYR CD1 1 1
10 8328 1 1 49 TYR CD2 C 2.123 -25.400 1.493 1.00 . A A . 49 TYR CD2 1 1
10 8329 1 1 49 TYR CE1 C -0.092 -26.596 2.718 1.00 . A A . 49 TYR CE1 1 1
10 8330 1 1 49 TYR CE2 C 1.331 -26.305 0.777 1.00 . A A . 49 TYR CE2 1 1
10 8331 1 1 49 TYR CG C 1.808 -25.093 2.821 1.00 . A A . 49 TYR CG 1 1
10 8332 1 1 49 TYR CZ C 0.223 -26.903 1.389 1.00 . A A . 49 TYR CZ 1 1
10 8333 1 1 49 TYR H H 2.706 -22.157 1.574 1.00 . A A . 49 TYR H 1 1
10 8334 1 1 49 TYR HA H 1.067 -22.742 3.970 1.00 . A A . 49 TYR HA 1 1
10 8335 1 1 49 TYR HB2 H 3.657 -24.095 3.171 1.00 . A A . 49 TYR HB2 1 1
10 8336 1 1 49 TYR HB3 H 2.715 -24.424 4.627 1.00 . A A . 49 TYR HB3 1 1
10 8337 1 1 49 TYR HD1 H 0.457 -25.455 4.461 1.00 . A A . 49 TYR HD1 1 1
10 8338 1 1 49 TYR HD2 H 2.978 -24.938 1.021 1.00 . A A . 49 TYR HD2 1 1
10 8339 1 1 49 TYR HE1 H -0.947 -27.057 3.191 1.00 . A A . 49 TYR HE1 1 1
10 8340 1 1 49 TYR HE2 H 1.574 -26.542 -0.248 1.00 . A A . 49 TYR HE2 1 1
10 8341 1 1 49 TYR HH H -1.115 -27.292 0.085 1.00 . A A . 49 TYR HH 1 1
10 8342 1 1 49 TYR N N 1.901 -22.322 2.113 1.00 . A A . 49 TYR N 1 1
10 8343 1 1 49 TYR O O 3.860 -21.176 3.683 1.00 . A A . 49 TYR O 1 1
10 8344 1 1 49 TYR OH O -0.557 -27.795 0.683 1.00 . A A . 49 TYR OH 1 1
10 8345 1 1 50 PHE C C 4.381 -21.318 7.211 1.00 . A A . 50 PHE C 1 1
10 8346 1 1 50 PHE CA C 3.396 -20.562 6.325 1.00 . A A . 50 PHE CA 1 1
10 8347 1 1 50 PHE CB C 2.465 -19.710 7.192 1.00 . A A . 50 PHE CB 1 1
10 8348 1 1 50 PHE CD1 C 4.603 -18.674 8.081 1.00 . A A . 50 PHE CD1 1 1
10 8349 1 1 50 PHE CD2 C 2.624 -18.680 9.485 1.00 . A A . 50 PHE CD2 1 1
10 8350 1 1 50 PHE CE1 C 5.315 -18.019 9.091 1.00 . A A . 50 PHE CE1 1 1
10 8351 1 1 50 PHE CE2 C 3.340 -18.025 10.493 1.00 . A A . 50 PHE CE2 1 1
10 8352 1 1 50 PHE CG C 3.253 -19.006 8.277 1.00 . A A . 50 PHE CG 1 1
10 8353 1 1 50 PHE CZ C 4.686 -17.694 10.296 1.00 . A A . 50 PHE CZ 1 1
10 8354 1 1 50 PHE H H 1.855 -21.962 5.930 1.00 . A A . 50 PHE H 1 1
10 8355 1 1 50 PHE HA H 3.945 -19.914 5.659 1.00 . A A . 50 PHE HA 1 1
10 8356 1 1 50 PHE HB2 H 1.973 -18.976 6.575 1.00 . A A . 50 PHE HB2 1 1
10 8357 1 1 50 PHE HB3 H 1.723 -20.347 7.648 1.00 . A A . 50 PHE HB3 1 1
10 8358 1 1 50 PHE HD1 H 5.094 -18.922 7.154 1.00 . A A . 50 PHE HD1 1 1
10 8359 1 1 50 PHE HD2 H 1.585 -18.933 9.639 1.00 . A A . 50 PHE HD2 1 1
10 8360 1 1 50 PHE HE1 H 6.354 -17.763 8.940 1.00 . A A . 50 PHE HE1 1 1
10 8361 1 1 50 PHE HE2 H 2.853 -17.773 11.424 1.00 . A A . 50 PHE HE2 1 1
10 8362 1 1 50 PHE HZ H 5.236 -17.188 11.075 1.00 . A A . 50 PHE HZ 1 1
10 8363 1 1 50 PHE N N 2.616 -21.497 5.524 1.00 . A A . 50 PHE N 1 1
10 8364 1 1 50 PHE O O 4.009 -21.839 8.263 1.00 . A A . 50 PHE O 1 1
10 8365 1 1 51 THR C C 6.652 -21.637 8.997 1.00 . A A . 51 THR C 1 1
10 8366 1 1 51 THR CA C 6.661 -22.085 7.539 1.00 . A A . 51 THR CA 1 1
10 8367 1 1 51 THR CB C 8.042 -21.820 6.936 1.00 . A A . 51 THR CB 1 1
10 8368 1 1 51 THR CG2 C 9.104 -22.566 7.747 1.00 . A A . 51 THR CG2 1 1
10 8369 1 1 51 THR H H 5.871 -20.949 5.927 1.00 . A A . 51 THR H 1 1
10 8370 1 1 51 THR HA H 6.461 -23.145 7.497 1.00 . A A . 51 THR HA 1 1
10 8371 1 1 51 THR HB H 8.251 -20.763 6.962 1.00 . A A . 51 THR HB 1 1
10 8372 1 1 51 THR HG1 H 7.221 -22.696 5.406 1.00 . A A . 51 THR HG1 1 1
10 8373 1 1 51 THR HG21 H 9.239 -22.075 8.700 1.00 . A A . 51 THR HG21 1 1
10 8374 1 1 51 THR HG22 H 10.039 -22.564 7.207 1.00 . A A . 51 THR HG22 1 1
10 8375 1 1 51 THR HG23 H 8.784 -23.584 7.909 1.00 . A A . 51 THR HG23 1 1
10 8376 1 1 51 THR N N 5.634 -21.380 6.777 1.00 . A A . 51 THR N 1 1
10 8377 1 1 51 THR O O 7.160 -20.568 9.331 1.00 . A A . 51 THR O 1 1
10 8378 1 1 51 THR OG1 O 8.063 -22.275 5.590 1.00 . A A . 51 THR OG1 1 1
10 8379 1 1 52 THR C C 5.584 -23.371 12.088 1.00 . A A . 52 THR C 1 1
10 8380 1 1 52 THR CA C 6.009 -22.147 11.284 1.00 . A A . 52 THR CA 1 1
10 8381 1 1 52 THR CB C 5.016 -21.006 11.520 1.00 . A A . 52 THR CB 1 1
10 8382 1 1 52 THR CG2 C 5.769 -19.749 11.957 1.00 . A A . 52 THR CG2 1 1
10 8383 1 1 52 THR H H 5.689 -23.307 9.539 1.00 . A A . 52 THR H 1 1
10 8384 1 1 52 THR HA H 6.987 -21.833 11.617 1.00 . A A . 52 THR HA 1 1
10 8385 1 1 52 THR HB H 4.317 -21.289 12.292 1.00 . A A . 52 THR HB 1 1
10 8386 1 1 52 THR HG1 H 4.561 -19.868 10.010 1.00 . A A . 52 THR HG1 1 1
10 8387 1 1 52 THR HG21 H 6.468 -20.003 12.741 1.00 . A A . 52 THR HG21 1 1
10 8388 1 1 52 THR HG22 H 5.065 -19.017 12.326 1.00 . A A . 52 THR HG22 1 1
10 8389 1 1 52 THR HG23 H 6.306 -19.340 11.115 1.00 . A A . 52 THR HG23 1 1
10 8390 1 1 52 THR N N 6.075 -22.467 9.862 1.00 . A A . 52 THR N 1 1
10 8391 1 1 52 THR O O 4.408 -23.735 12.105 1.00 . A A . 52 THR O 1 1
10 8392 1 1 52 THR OG1 O 4.309 -20.742 10.315 1.00 . A A . 52 THR OG1 1 1
10 8393 1 1 53 GLY C C 5.915 -24.799 14.985 1.00 . A A . 53 GLY C 1 1
10 8394 1 1 53 GLY CA C 6.259 -25.185 13.552 1.00 . A A . 53 GLY CA 1 1
10 8395 1 1 53 GLY H H 7.467 -23.668 12.698 1.00 . A A . 53 GLY H 1 1
10 8396 1 1 53 GLY HA2 H 5.425 -25.715 13.115 1.00 . A A . 53 GLY HA2 1 1
10 8397 1 1 53 GLY HA3 H 7.124 -25.830 13.558 1.00 . A A . 53 GLY HA3 1 1
10 8398 1 1 53 GLY N N 6.547 -24.003 12.749 1.00 . A A . 53 GLY N 1 1
10 8399 1 1 53 GLY O O 6.771 -24.949 15.840 1.00 . A A . 53 GLY O 1 1
10 8400 1 1 53 GLY OXT O 4.799 -24.359 15.207 1.00 . A A . 53 GLY OXT 1 1
11 8401 1 1 1 GLU C C 1.103 -28.220 10.843 1.00 . A A . 1 GLU C 1 1
11 8402 1 1 1 GLU CA C 0.409 -29.422 11.474 1.00 . A A . 1 GLU CA 1 1
11 8403 1 1 1 GLU CB C 1.125 -29.821 12.765 1.00 . A A . 1 GLU CB 1 1
11 8404 1 1 1 GLU CD C -0.843 -30.395 14.200 1.00 . A A . 1 GLU CD 1 1
11 8405 1 1 1 GLU CG C 0.358 -30.956 13.446 1.00 . A A . 1 GLU CG 1 1
11 8406 1 1 1 GLU H1 H 0.894 -31.383 10.971 1.00 . A A . 1 GLU H1 1 1
11 8407 1 1 1 GLU H2 H 0.968 -30.295 9.669 1.00 . A A . 1 GLU H2 1 1
11 8408 1 1 1 GLU H3 H -0.537 -30.820 10.255 1.00 . A A . 1 GLU H3 1 1
11 8409 1 1 1 GLU HA H -0.617 -29.167 11.698 1.00 . A A . 1 GLU HA 1 1
11 8410 1 1 1 GLU HB2 H 2.128 -30.152 12.532 1.00 . A A . 1 GLU HB2 1 1
11 8411 1 1 1 GLU HB3 H 1.172 -28.971 13.429 1.00 . A A . 1 GLU HB3 1 1
11 8412 1 1 1 GLU HG2 H 0.017 -31.656 12.697 1.00 . A A . 1 GLU HG2 1 1
11 8413 1 1 1 GLU HG3 H 1.011 -31.463 14.140 1.00 . A A . 1 GLU HG3 1 1
11 8414 1 1 1 GLU N N 0.435 -30.566 10.520 1.00 . A A . 1 GLU N 1 1
11 8415 1 1 1 GLU O O 2.290 -27.988 11.071 1.00 . A A . 1 GLU O 1 1
11 8416 1 1 1 GLU OE1 O -0.703 -29.342 14.799 1.00 . A A . 1 GLU OE1 1 1
11 8417 1 1 1 GLU OE2 O -1.887 -31.026 14.165 1.00 . A A . 1 GLU OE2 1 1
11 8418 1 1 2 VAL C C -0.202 -25.407 8.826 1.00 . A A . 2 VAL C 1 1
11 8419 1 1 2 VAL CA C 0.910 -26.280 9.394 1.00 . A A . 2 VAL CA 1 1
11 8420 1 1 2 VAL CB C 1.854 -26.703 8.266 1.00 . A A . 2 VAL CB 1 1
11 8421 1 1 2 VAL CG1 C 1.181 -27.773 7.408 1.00 . A A . 2 VAL CG1 1 1
11 8422 1 1 2 VAL CG2 C 2.183 -25.488 7.397 1.00 . A A . 2 VAL CG2 1 1
11 8423 1 1 2 VAL H H -0.585 -27.691 9.908 1.00 . A A . 2 VAL H 1 1
11 8424 1 1 2 VAL HA H 1.469 -25.706 10.117 1.00 . A A . 2 VAL HA 1 1
11 8425 1 1 2 VAL HB H 2.765 -27.103 8.691 1.00 . A A . 2 VAL HB 1 1
11 8426 1 1 2 VAL HG11 H 0.114 -27.753 7.577 1.00 . A A . 2 VAL HG11 1 1
11 8427 1 1 2 VAL HG12 H 1.570 -28.744 7.672 1.00 . A A . 2 VAL HG12 1 1
11 8428 1 1 2 VAL HG13 H 1.383 -27.576 6.364 1.00 . A A . 2 VAL HG13 1 1
11 8429 1 1 2 VAL HG21 H 2.979 -25.741 6.713 1.00 . A A . 2 VAL HG21 1 1
11 8430 1 1 2 VAL HG22 H 2.496 -24.668 8.027 1.00 . A A . 2 VAL HG22 1 1
11 8431 1 1 2 VAL HG23 H 1.307 -25.197 6.838 1.00 . A A . 2 VAL HG23 1 1
11 8432 1 1 2 VAL N N 0.355 -27.459 10.052 1.00 . A A . 2 VAL N 1 1
11 8433 1 1 2 VAL O O -1.193 -25.910 8.298 1.00 . A A . 2 VAL O 1 1
11 8434 1 1 3 ILE C C -1.013 -23.137 6.912 1.00 . A A . 3 ILE C 1 1
11 8435 1 1 3 ILE CA C -1.021 -23.155 8.439 1.00 . A A . 3 ILE CA 1 1
11 8436 1 1 3 ILE CB C -0.739 -21.749 8.988 1.00 . A A . 3 ILE CB 1 1
11 8437 1 1 3 ILE CD1 C -1.055 -19.300 8.597 1.00 . A A . 3 ILE CD1 1 1
11 8438 1 1 3 ILE CG1 C -1.179 -20.690 7.971 1.00 . A A . 3 ILE CG1 1 1
11 8439 1 1 3 ILE CG2 C 0.757 -21.587 9.263 1.00 . A A . 3 ILE CG2 1 1
11 8440 1 1 3 ILE H H 0.783 -23.757 9.373 1.00 . A A . 3 ILE H 1 1
11 8441 1 1 3 ILE HA H -1.998 -23.468 8.776 1.00 . A A . 3 ILE HA 1 1
11 8442 1 1 3 ILE HB H -1.288 -21.611 9.909 1.00 . A A . 3 ILE HB 1 1
11 8443 1 1 3 ILE HD11 H -2.031 -18.841 8.651 1.00 . A A . 3 ILE HD11 1 1
11 8444 1 1 3 ILE HD12 H -0.403 -18.690 7.991 1.00 . A A . 3 ILE HD12 1 1
11 8445 1 1 3 ILE HD13 H -0.644 -19.389 9.592 1.00 . A A . 3 ILE HD13 1 1
11 8446 1 1 3 ILE HG12 H -0.549 -20.748 7.096 1.00 . A A . 3 ILE HG12 1 1
11 8447 1 1 3 ILE HG13 H -2.206 -20.866 7.688 1.00 . A A . 3 ILE HG13 1 1
11 8448 1 1 3 ILE HG21 H 1.323 -22.055 8.471 1.00 . A A . 3 ILE HG21 1 1
11 8449 1 1 3 ILE HG22 H 1.003 -22.052 10.207 1.00 . A A . 3 ILE HG22 1 1
11 8450 1 1 3 ILE HG23 H 1.002 -20.536 9.307 1.00 . A A . 3 ILE HG23 1 1
11 8451 1 1 3 ILE N N -0.027 -24.096 8.942 1.00 . A A . 3 ILE N 1 1
11 8452 1 1 3 ILE O O 0.047 -23.095 6.287 1.00 . A A . 3 ILE O 1 1
11 8453 1 1 4 LYS C C -3.142 -21.960 4.406 1.00 . A A . 4 LYS C 1 1
11 8454 1 1 4 LYS CA C -2.330 -23.163 4.869 1.00 . A A . 4 LYS CA 1 1
11 8455 1 1 4 LYS CB C -3.014 -24.448 4.401 1.00 . A A . 4 LYS CB 1 1
11 8456 1 1 4 LYS CD C -2.247 -26.796 4.031 1.00 . A A . 4 LYS CD 1 1
11 8457 1 1 4 LYS CE C -1.936 -28.107 4.756 1.00 . A A . 4 LYS CE 1 1
11 8458 1 1 4 LYS CG C -2.331 -25.654 5.045 1.00 . A A . 4 LYS CG 1 1
11 8459 1 1 4 LYS H H -3.012 -23.207 6.874 1.00 . A A . 4 LYS H 1 1
11 8460 1 1 4 LYS HA H -1.345 -23.113 4.428 1.00 . A A . 4 LYS HA 1 1
11 8461 1 1 4 LYS HB2 H -4.055 -24.427 4.690 1.00 . A A . 4 LYS HB2 1 1
11 8462 1 1 4 LYS HB3 H -2.940 -24.526 3.327 1.00 . A A . 4 LYS HB3 1 1
11 8463 1 1 4 LYS HD2 H -3.191 -26.885 3.512 1.00 . A A . 4 LYS HD2 1 1
11 8464 1 1 4 LYS HD3 H -1.463 -26.587 3.318 1.00 . A A . 4 LYS HD3 1 1
11 8465 1 1 4 LYS HE2 H -1.003 -28.508 4.389 1.00 . A A . 4 LYS HE2 1 1
11 8466 1 1 4 LYS HE3 H -1.855 -27.923 5.818 1.00 . A A . 4 LYS HE3 1 1
11 8467 1 1 4 LYS HG2 H -1.336 -25.378 5.361 1.00 . A A . 4 LYS HG2 1 1
11 8468 1 1 4 LYS HG3 H -2.902 -25.978 5.902 1.00 . A A . 4 LYS HG3 1 1
11 8469 1 1 4 LYS HZ1 H -3.733 -29.026 5.268 1.00 . A A . 4 LYS HZ1 1 1
11 8470 1 1 4 LYS HZ2 H -2.634 -30.047 4.468 1.00 . A A . 4 LYS HZ2 1 1
11 8471 1 1 4 LYS HZ3 H -3.491 -28.865 3.597 1.00 . A A . 4 LYS HZ3 1 1
11 8472 1 1 4 LYS N N -2.203 -23.171 6.322 1.00 . A A . 4 LYS N 1 1
11 8473 1 1 4 LYS NZ N -3.031 -29.085 4.504 1.00 . A A . 4 LYS NZ 1 1
11 8474 1 1 4 LYS O O -4.338 -21.866 4.681 1.00 . A A . 4 LYS O 1 1
11 8475 1 1 5 LYS C C -3.085 -19.780 1.680 1.00 . A A . 5 LYS C 1 1
11 8476 1 1 5 LYS CA C -3.175 -19.856 3.202 1.00 . A A . 5 LYS CA 1 1
11 8477 1 1 5 LYS CB C -2.559 -18.598 3.817 1.00 . A A . 5 LYS CB 1 1
11 8478 1 1 5 LYS CD C -0.782 -17.296 2.637 1.00 . A A . 5 LYS CD 1 1
11 8479 1 1 5 LYS CE C -0.801 -16.055 3.531 1.00 . A A . 5 LYS CE 1 1
11 8480 1 1 5 LYS CG C -1.066 -18.538 3.483 1.00 . A A . 5 LYS CG 1 1
11 8481 1 1 5 LYS H H -1.537 -21.168 3.503 1.00 . A A . 5 LYS H 1 1
11 8482 1 1 5 LYS HA H -4.215 -19.908 3.488 1.00 . A A . 5 LYS HA 1 1
11 8483 1 1 5 LYS HB2 H -3.054 -17.724 3.416 1.00 . A A . 5 LYS HB2 1 1
11 8484 1 1 5 LYS HB3 H -2.685 -18.622 4.889 1.00 . A A . 5 LYS HB3 1 1
11 8485 1 1 5 LYS HD2 H 0.189 -17.391 2.171 1.00 . A A . 5 LYS HD2 1 1
11 8486 1 1 5 LYS HD3 H -1.540 -17.198 1.874 1.00 . A A . 5 LYS HD3 1 1
11 8487 1 1 5 LYS HE2 H -1.823 -15.746 3.697 1.00 . A A . 5 LYS HE2 1 1
11 8488 1 1 5 LYS HE3 H -0.337 -16.288 4.479 1.00 . A A . 5 LYS HE3 1 1
11 8489 1 1 5 LYS HG2 H -0.495 -18.488 4.400 1.00 . A A . 5 LYS HG2 1 1
11 8490 1 1 5 LYS HG3 H -0.783 -19.421 2.931 1.00 . A A . 5 LYS HG3 1 1
11 8491 1 1 5 LYS HZ1 H 0.676 -14.587 3.517 1.00 . A A . 5 LYS HZ1 1 1
11 8492 1 1 5 LYS HZ2 H -0.710 -14.185 2.619 1.00 . A A . 5 LYS HZ2 1 1
11 8493 1 1 5 LYS HZ3 H 0.406 -15.311 2.006 1.00 . A A . 5 LYS HZ3 1 1
11 8494 1 1 5 LYS N N -2.490 -21.042 3.697 1.00 . A A . 5 LYS N 1 1
11 8495 1 1 5 LYS NZ N -0.051 -14.951 2.869 1.00 . A A . 5 LYS NZ 1 1
11 8496 1 1 5 LYS O O -2.045 -19.430 1.123 1.00 . A A . 5 LYS O 1 1
11 8497 1 1 6 ASP C C -5.132 -18.938 -0.909 1.00 . A A . 6 ASP C 1 1
11 8498 1 1 6 ASP CA C -4.240 -20.079 -0.437 1.00 . A A . 6 ASP CA 1 1
11 8499 1 1 6 ASP CB C -4.797 -21.402 -0.960 1.00 . A A . 6 ASP CB 1 1
11 8500 1 1 6 ASP CG C -6.294 -21.482 -0.682 1.00 . A A . 6 ASP CG 1 1
11 8501 1 1 6 ASP H H -4.983 -20.380 1.520 1.00 . A A . 6 ASP H 1 1
11 8502 1 1 6 ASP HA H -3.243 -19.937 -0.826 1.00 . A A . 6 ASP HA 1 1
11 8503 1 1 6 ASP HB2 H -4.628 -21.465 -2.024 1.00 . A A . 6 ASP HB2 1 1
11 8504 1 1 6 ASP HB3 H -4.298 -22.220 -0.465 1.00 . A A . 6 ASP HB3 1 1
11 8505 1 1 6 ASP N N -4.187 -20.109 1.019 1.00 . A A . 6 ASP N 1 1
11 8506 1 1 6 ASP O O -6.195 -18.698 -0.337 1.00 . A A . 6 ASP O 1 1
11 8507 1 1 6 ASP OD1 O -6.701 -21.064 0.390 1.00 . A A . 6 ASP OD1 1 1
11 8508 1 1 6 ASP OD2 O -7.012 -21.958 -1.545 1.00 . A A . 6 ASP OD2 1 1
11 8509 1 1 7 THR C C -6.060 -17.473 -3.851 1.00 . A A . 7 THR C 1 1
11 8510 1 1 7 THR CA C -5.496 -17.129 -2.472 1.00 . A A . 7 THR CA 1 1
11 8511 1 1 7 THR CB C -4.637 -15.867 -2.571 1.00 . A A . 7 THR CB 1 1
11 8512 1 1 7 THR CG2 C -3.192 -16.197 -2.194 1.00 . A A . 7 THR CG2 1 1
11 8513 1 1 7 THR H H -3.847 -18.466 -2.378 1.00 . A A . 7 THR H 1 1
11 8514 1 1 7 THR HA H -6.308 -16.944 -1.791 1.00 . A A . 7 THR HA 1 1
11 8515 1 1 7 THR HB H -5.018 -15.117 -1.896 1.00 . A A . 7 THR HB 1 1
11 8516 1 1 7 THR HG1 H -3.800 -15.459 -4.279 1.00 . A A . 7 THR HG1 1 1
11 8517 1 1 7 THR HG21 H -2.823 -16.985 -2.835 1.00 . A A . 7 THR HG21 1 1
11 8518 1 1 7 THR HG22 H -3.153 -16.521 -1.165 1.00 . A A . 7 THR HG22 1 1
11 8519 1 1 7 THR HG23 H -2.579 -15.316 -2.317 1.00 . A A . 7 THR HG23 1 1
11 8520 1 1 7 THR N N -4.703 -18.236 -1.953 1.00 . A A . 7 THR N 1 1
11 8521 1 1 7 THR O O -5.602 -18.419 -4.492 1.00 . A A . 7 THR O 1 1
11 8522 1 1 7 THR OG1 O -4.679 -15.372 -3.903 1.00 . A A . 7 THR OG1 1 1
11 8523 1 1 8 PRO C C -7.054 -16.046 -6.716 1.00 . A A . 8 PRO C 1 1
11 8524 1 1 8 PRO CA C -7.655 -16.956 -5.649 1.00 . A A . 8 PRO CA 1 1
11 8525 1 1 8 PRO CB C -9.103 -16.572 -5.379 1.00 . A A . 8 PRO CB 1 1
11 8526 1 1 8 PRO CD C -7.679 -15.587 -3.652 1.00 . A A . 8 PRO CD 1 1
11 8527 1 1 8 PRO CG C -9.013 -15.434 -4.405 1.00 . A A . 8 PRO CG 1 1
11 8528 1 1 8 PRO HA H -7.594 -17.991 -5.937 1.00 . A A . 8 PRO HA 1 1
11 8529 1 1 8 PRO HB2 H -9.584 -16.255 -6.294 1.00 . A A . 8 PRO HB2 1 1
11 8530 1 1 8 PRO HB3 H -9.636 -17.397 -4.934 1.00 . A A . 8 PRO HB3 1 1
11 8531 1 1 8 PRO HD2 H -7.081 -14.691 -3.754 1.00 . A A . 8 PRO HD2 1 1
11 8532 1 1 8 PRO HD3 H -7.862 -15.810 -2.616 1.00 . A A . 8 PRO HD3 1 1
11 8533 1 1 8 PRO HG2 H -9.034 -14.492 -4.938 1.00 . A A . 8 PRO HG2 1 1
11 8534 1 1 8 PRO HG3 H -9.831 -15.482 -3.705 1.00 . A A . 8 PRO HG3 1 1
11 8535 1 1 8 PRO N N -7.033 -16.729 -4.322 1.00 . A A . 8 PRO N 1 1
11 8536 1 1 8 PRO O O -6.954 -14.835 -6.522 1.00 . A A . 8 PRO O 1 1
11 8537 1 1 9 TYR C C -5.575 -16.763 -10.042 1.00 . A A . 9 TYR C 1 1
11 8538 1 1 9 TYR CA C -6.058 -15.853 -8.917 1.00 . A A . 9 TYR CA 1 1
11 8539 1 1 9 TYR CB C -4.877 -15.047 -8.377 1.00 . A A . 9 TYR CB 1 1
11 8540 1 1 9 TYR CD1 C -4.330 -13.188 -9.987 1.00 . A A . 9 TYR CD1 1 1
11 8541 1 1 9 TYR CD2 C -3.120 -15.282 -10.158 1.00 . A A . 9 TYR CD2 1 1
11 8542 1 1 9 TYR CE1 C -3.602 -12.679 -11.068 1.00 . A A . 9 TYR CE1 1 1
11 8543 1 1 9 TYR CE2 C -2.393 -14.774 -11.237 1.00 . A A . 9 TYR CE2 1 1
11 8544 1 1 9 TYR CG C -4.088 -14.490 -9.533 1.00 . A A . 9 TYR CG 1 1
11 8545 1 1 9 TYR CZ C -2.633 -13.472 -11.693 1.00 . A A . 9 TYR CZ 1 1
11 8546 1 1 9 TYR H H -6.752 -17.602 -7.941 1.00 . A A . 9 TYR H 1 1
11 8547 1 1 9 TYR HA H -6.798 -15.171 -9.308 1.00 . A A . 9 TYR HA 1 1
11 8548 1 1 9 TYR HB2 H -5.243 -14.238 -7.768 1.00 . A A . 9 TYR HB2 1 1
11 8549 1 1 9 TYR HB3 H -4.243 -15.687 -7.784 1.00 . A A . 9 TYR HB3 1 1
11 8550 1 1 9 TYR HD1 H -5.078 -12.578 -9.504 1.00 . A A . 9 TYR HD1 1 1
11 8551 1 1 9 TYR HD2 H -2.934 -16.285 -9.805 1.00 . A A . 9 TYR HD2 1 1
11 8552 1 1 9 TYR HE1 H -3.787 -11.675 -11.419 1.00 . A A . 9 TYR HE1 1 1
11 8553 1 1 9 TYR HE2 H -1.650 -15.390 -11.719 1.00 . A A . 9 TYR HE2 1 1
11 8554 1 1 9 TYR HH H -2.271 -13.356 -13.564 1.00 . A A . 9 TYR HH 1 1
11 8555 1 1 9 TYR N N -6.652 -16.633 -7.838 1.00 . A A . 9 TYR N 1 1
11 8556 1 1 9 TYR O O -5.538 -17.980 -9.889 1.00 . A A . 9 TYR O 1 1
11 8557 1 1 9 TYR OH O -1.917 -12.970 -12.759 1.00 . A A . 9 TYR OH 1 1
11 8558 1 1 10 LYS C C -5.856 -17.212 -13.281 1.00 . A A . 10 LYS C 1 1
11 8559 1 1 10 LYS CA C -4.713 -16.910 -12.322 1.00 . A A . 10 LYS CA 1 1
11 8560 1 1 10 LYS CB C -4.073 -18.223 -11.872 1.00 . A A . 10 LYS CB 1 1
11 8561 1 1 10 LYS CD C -1.716 -18.309 -12.744 1.00 . A A . 10 LYS CD 1 1
11 8562 1 1 10 LYS CE C -0.883 -19.501 -12.271 1.00 . A A . 10 LYS CE 1 1
11 8563 1 1 10 LYS CG C -3.161 -18.756 -12.983 1.00 . A A . 10 LYS CG 1 1
11 8564 1 1 10 LYS H H -5.251 -15.179 -11.224 1.00 . A A . 10 LYS H 1 1
11 8565 1 1 10 LYS HA H -3.971 -16.320 -12.838 1.00 . A A . 10 LYS HA 1 1
11 8566 1 1 10 LYS HB2 H -3.502 -18.060 -10.971 1.00 . A A . 10 LYS HB2 1 1
11 8567 1 1 10 LYS HB3 H -4.848 -18.943 -11.678 1.00 . A A . 10 LYS HB3 1 1
11 8568 1 1 10 LYS HD2 H -1.304 -17.924 -13.665 1.00 . A A . 10 LYS HD2 1 1
11 8569 1 1 10 LYS HD3 H -1.692 -17.537 -11.993 1.00 . A A . 10 LYS HD3 1 1
11 8570 1 1 10 LYS HE2 H -0.722 -20.177 -13.096 1.00 . A A . 10 LYS HE2 1 1
11 8571 1 1 10 LYS HE3 H 0.069 -19.151 -11.901 1.00 . A A . 10 LYS HE3 1 1
11 8572 1 1 10 LYS HG2 H -3.203 -19.836 -12.993 1.00 . A A . 10 LYS HG2 1 1
11 8573 1 1 10 LYS HG3 H -3.499 -18.376 -13.936 1.00 . A A . 10 LYS HG3 1 1
11 8574 1 1 10 LYS HZ1 H -2.094 -21.044 -11.571 1.00 . A A . 10 LYS HZ1 1 1
11 8575 1 1 10 LYS HZ2 H -2.308 -19.571 -10.753 1.00 . A A . 10 LYS HZ2 1 1
11 8576 1 1 10 LYS HZ3 H -0.930 -20.520 -10.455 1.00 . A A . 10 LYS HZ3 1 1
11 8577 1 1 10 LYS N N -5.201 -16.156 -11.168 1.00 . A A . 10 LYS N 1 1
11 8578 1 1 10 LYS NZ N -1.609 -20.213 -11.180 1.00 . A A . 10 LYS NZ 1 1
11 8579 1 1 10 LYS O O -5.869 -18.249 -13.945 1.00 . A A . 10 LYS O 1 1
11 8580 1 1 11 LYS C C -7.773 -15.688 -15.515 1.00 . A A . 11 LYS C 1 1
11 8581 1 1 11 LYS CA C -7.964 -16.474 -14.223 1.00 . A A . 11 LYS CA 1 1
11 8582 1 1 11 LYS CB C -9.234 -16.003 -13.512 1.00 . A A . 11 LYS CB 1 1
11 8583 1 1 11 LYS CD C -10.121 -14.000 -12.302 1.00 . A A . 11 LYS CD 1 1
11 8584 1 1 11 LYS CE C -11.114 -12.943 -12.784 1.00 . A A . 11 LYS CE 1 1
11 8585 1 1 11 LYS CG C -9.265 -14.474 -13.480 1.00 . A A . 11 LYS CG 1 1
11 8586 1 1 11 LYS H H -6.750 -15.494 -12.791 1.00 . A A . 11 LYS H 1 1
11 8587 1 1 11 LYS HA H -8.067 -17.521 -14.461 1.00 . A A . 11 LYS HA 1 1
11 8588 1 1 11 LYS HB2 H -10.100 -16.371 -14.041 1.00 . A A . 11 LYS HB2 1 1
11 8589 1 1 11 LYS HB3 H -9.238 -16.384 -12.500 1.00 . A A . 11 LYS HB3 1 1
11 8590 1 1 11 LYS HD2 H -10.661 -14.839 -11.887 1.00 . A A . 11 LYS HD2 1 1
11 8591 1 1 11 LYS HD3 H -9.483 -13.572 -11.543 1.00 . A A . 11 LYS HD3 1 1
11 8592 1 1 11 LYS HE2 H -11.945 -13.427 -13.277 1.00 . A A . 11 LYS HE2 1 1
11 8593 1 1 11 LYS HE3 H -11.478 -12.376 -11.940 1.00 . A A . 11 LYS HE3 1 1
11 8594 1 1 11 LYS HG2 H -8.259 -14.095 -13.370 1.00 . A A . 11 LYS HG2 1 1
11 8595 1 1 11 LYS HG3 H -9.690 -14.103 -14.402 1.00 . A A . 11 LYS HG3 1 1
11 8596 1 1 11 LYS HZ1 H -9.534 -12.445 -14.045 1.00 . A A . 11 LYS HZ1 1 1
11 8597 1 1 11 LYS HZ2 H -10.255 -11.112 -13.277 1.00 . A A . 11 LYS HZ2 1 1
11 8598 1 1 11 LYS HZ3 H -11.043 -11.879 -14.573 1.00 . A A . 11 LYS HZ3 1 1
11 8599 1 1 11 LYS N N -6.816 -16.299 -13.345 1.00 . A A . 11 LYS N 1 1
11 8600 1 1 11 LYS NZ N -10.435 -12.026 -13.742 1.00 . A A . 11 LYS NZ 1 1
11 8601 1 1 11 LYS O O -8.718 -15.483 -16.276 1.00 . A A . 11 LYS O 1 1
11 8602 1 1 12 ARG C C -5.996 -15.436 -18.139 1.00 . A A . 12 ARG C 1 1
11 8603 1 1 12 ARG CA C -6.229 -14.494 -16.963 1.00 . A A . 12 ARG CA 1 1
11 8604 1 1 12 ARG CB C -4.980 -13.640 -16.735 1.00 . A A . 12 ARG CB 1 1
11 8605 1 1 12 ARG CD C -3.516 -12.146 -18.104 1.00 . A A . 12 ARG CD 1 1
11 8606 1 1 12 ARG CG C -4.962 -12.486 -17.740 1.00 . A A . 12 ARG CG 1 1
11 8607 1 1 12 ARG CZ C -2.434 -10.066 -18.735 1.00 . A A . 12 ARG CZ 1 1
11 8608 1 1 12 ARG H H -5.824 -15.451 -15.115 1.00 . A A . 12 ARG H 1 1
11 8609 1 1 12 ARG HA H -7.060 -13.844 -17.192 1.00 . A A . 12 ARG HA 1 1
11 8610 1 1 12 ARG HB2 H -4.992 -13.244 -15.730 1.00 . A A . 12 ARG HB2 1 1
11 8611 1 1 12 ARG HB3 H -4.098 -14.248 -16.873 1.00 . A A . 12 ARG HB3 1 1
11 8612 1 1 12 ARG HD2 H -2.934 -12.043 -17.200 1.00 . A A . 12 ARG HD2 1 1
11 8613 1 1 12 ARG HD3 H -3.102 -12.944 -18.705 1.00 . A A . 12 ARG HD3 1 1
11 8614 1 1 12 ARG HE H -4.203 -10.664 -19.453 1.00 . A A . 12 ARG HE 1 1
11 8615 1 1 12 ARG HG2 H -5.499 -12.777 -18.631 1.00 . A A . 12 ARG HG2 1 1
11 8616 1 1 12 ARG HG3 H -5.434 -11.620 -17.301 1.00 . A A . 12 ARG HG3 1 1
11 8617 1 1 12 ARG HH11 H -3.174 -8.721 -20.019 1.00 . A A . 12 ARG HH11 1 1
11 8618 1 1 12 ARG HH12 H -1.638 -8.325 -19.322 1.00 . A A . 12 ARG HH12 1 1
11 8619 1 1 12 ARG HH21 H -1.456 -11.223 -17.426 1.00 . A A . 12 ARG HH21 1 1
11 8620 1 1 12 ARG HH22 H -0.665 -9.742 -17.854 1.00 . A A . 12 ARG HH22 1 1
11 8621 1 1 12 ARG N N -6.538 -15.253 -15.757 1.00 . A A . 12 ARG N 1 1
11 8622 1 1 12 ARG NE N -3.464 -10.897 -18.854 1.00 . A A . 12 ARG NE 1 1
11 8623 1 1 12 ARG NH1 N -2.414 -8.951 -19.412 1.00 . A A . 12 ARG NH1 1 1
11 8624 1 1 12 ARG NH2 N -1.441 -10.368 -17.943 1.00 . A A . 12 ARG NH2 1 1
11 8625 1 1 12 ARG O O -6.815 -16.314 -18.415 1.00 . A A . 12 ARG O 1 1
11 8626 1 1 13 LYS C C -3.205 -16.792 -19.751 1.00 . A A . 13 LYS C 1 1
11 8627 1 1 13 LYS CA C -4.543 -16.093 -19.970 1.00 . A A . 13 LYS CA 1 1
11 8628 1 1 13 LYS CB C -4.477 -15.245 -21.241 1.00 . A A . 13 LYS CB 1 1
11 8629 1 1 13 LYS CD C -5.833 -14.014 -22.941 1.00 . A A . 13 LYS CD 1 1
11 8630 1 1 13 LYS CE C -7.229 -13.473 -23.250 1.00 . A A . 13 LYS CE 1 1
11 8631 1 1 13 LYS CG C -5.897 -14.919 -21.710 1.00 . A A . 13 LYS CG 1 1
11 8632 1 1 13 LYS H H -4.258 -14.537 -18.560 1.00 . A A . 13 LYS H 1 1
11 8633 1 1 13 LYS HA H -5.312 -16.841 -20.090 1.00 . A A . 13 LYS HA 1 1
11 8634 1 1 13 LYS HB2 H -3.945 -14.327 -21.034 1.00 . A A . 13 LYS HB2 1 1
11 8635 1 1 13 LYS HB3 H -3.962 -15.794 -22.015 1.00 . A A . 13 LYS HB3 1 1
11 8636 1 1 13 LYS HD2 H -5.160 -13.190 -22.747 1.00 . A A . 13 LYS HD2 1 1
11 8637 1 1 13 LYS HD3 H -5.473 -14.581 -23.786 1.00 . A A . 13 LYS HD3 1 1
11 8638 1 1 13 LYS HE2 H -7.607 -12.939 -22.390 1.00 . A A . 13 LYS HE2 1 1
11 8639 1 1 13 LYS HE3 H -7.177 -12.803 -24.096 1.00 . A A . 13 LYS HE3 1 1
11 8640 1 1 13 LYS HG2 H -6.412 -15.835 -21.961 1.00 . A A . 13 LYS HG2 1 1
11 8641 1 1 13 LYS HG3 H -6.429 -14.411 -20.920 1.00 . A A . 13 LYS HG3 1 1
11 8642 1 1 13 LYS HZ1 H -9.127 -14.279 -23.541 1.00 . A A . 13 LYS HZ1 1 1
11 8643 1 1 13 LYS HZ2 H -8.006 -15.367 -22.873 1.00 . A A . 13 LYS HZ2 1 1
11 8644 1 1 13 LYS HZ3 H -7.927 -14.967 -24.522 1.00 . A A . 13 LYS HZ3 1 1
11 8645 1 1 13 LYS N N -4.874 -15.252 -18.826 1.00 . A A . 13 LYS N 1 1
11 8646 1 1 13 LYS NZ N -8.141 -14.607 -23.571 1.00 . A A . 13 LYS NZ 1 1
11 8647 1 1 13 LYS O O -2.222 -16.164 -19.358 1.00 . A A . 13 LYS O 1 1
11 8648 1 1 14 PHE C C -1.495 -18.818 -18.372 1.00 . A A . 14 PHE C 1 1
11 8649 1 1 14 PHE CA C -1.958 -18.874 -19.830 1.00 . A A . 14 PHE CA 1 1
11 8650 1 1 14 PHE CB C -0.854 -18.325 -20.737 1.00 . A A . 14 PHE CB 1 1
11 8651 1 1 14 PHE CD1 C -1.920 -18.622 -23.002 1.00 . A A . 14 PHE CD1 1 1
11 8652 1 1 14 PHE CD2 C -0.007 -19.995 -22.425 1.00 . A A . 14 PHE CD2 1 1
11 8653 1 1 14 PHE CE1 C -1.989 -19.245 -24.255 1.00 . A A . 14 PHE CE1 1 1
11 8654 1 1 14 PHE CE2 C -0.076 -20.617 -23.677 1.00 . A A . 14 PHE CE2 1 1
11 8655 1 1 14 PHE CG C -0.929 -18.997 -22.087 1.00 . A A . 14 PHE CG 1 1
11 8656 1 1 14 PHE CZ C -1.067 -20.242 -24.592 1.00 . A A . 14 PHE CZ 1 1
11 8657 1 1 14 PHE H H -3.993 -18.542 -20.315 1.00 . A A . 14 PHE H 1 1
11 8658 1 1 14 PHE HA H -2.158 -19.896 -20.106 1.00 . A A . 14 PHE HA 1 1
11 8659 1 1 14 PHE HB2 H -0.984 -17.259 -20.857 1.00 . A A . 14 PHE HB2 1 1
11 8660 1 1 14 PHE HB3 H 0.109 -18.523 -20.291 1.00 . A A . 14 PHE HB3 1 1
11 8661 1 1 14 PHE HD1 H -2.633 -17.853 -22.742 1.00 . A A . 14 PHE HD1 1 1
11 8662 1 1 14 PHE HD2 H 0.757 -20.285 -21.719 1.00 . A A . 14 PHE HD2 1 1
11 8663 1 1 14 PHE HE1 H -2.753 -18.954 -24.960 1.00 . A A . 14 PHE HE1 1 1
11 8664 1 1 14 PHE HE2 H 0.637 -21.387 -23.937 1.00 . A A . 14 PHE HE2 1 1
11 8665 1 1 14 PHE HZ H -1.119 -20.722 -25.558 1.00 . A A . 14 PHE HZ 1 1
11 8666 1 1 14 PHE N N -3.177 -18.095 -20.005 1.00 . A A . 14 PHE N 1 1
11 8667 1 1 14 PHE O O -1.401 -17.737 -17.790 1.00 . A A . 14 PHE O 1 1
11 8668 1 1 15 PRO C C 0.713 -19.579 -16.208 1.00 . A A . 15 PRO C 1 1
11 8669 1 1 15 PRO CA C -0.744 -20.011 -16.358 1.00 . A A . 15 PRO CA 1 1
11 8670 1 1 15 PRO CB C -0.917 -21.484 -15.990 1.00 . A A . 15 PRO CB 1 1
11 8671 1 1 15 PRO CD C -1.284 -21.290 -18.380 1.00 . A A . 15 PRO CD 1 1
11 8672 1 1 15 PRO CG C -0.785 -22.227 -17.278 1.00 . A A . 15 PRO CG 1 1
11 8673 1 1 15 PRO HA H -1.379 -19.406 -15.732 1.00 . A A . 15 PRO HA 1 1
11 8674 1 1 15 PRO HB2 H -0.146 -21.788 -15.296 1.00 . A A . 15 PRO HB2 1 1
11 8675 1 1 15 PRO HB3 H -1.894 -21.652 -15.566 1.00 . A A . 15 PRO HB3 1 1
11 8676 1 1 15 PRO HD2 H -0.645 -21.355 -19.249 1.00 . A A . 15 PRO HD2 1 1
11 8677 1 1 15 PRO HD3 H -2.305 -21.522 -18.639 1.00 . A A . 15 PRO HD3 1 1
11 8678 1 1 15 PRO HG2 H 0.251 -22.487 -17.449 1.00 . A A . 15 PRO HG2 1 1
11 8679 1 1 15 PRO HG3 H -1.393 -23.117 -17.256 1.00 . A A . 15 PRO HG3 1 1
11 8680 1 1 15 PRO N N -1.205 -19.948 -17.775 1.00 . A A . 15 PRO N 1 1
11 8681 1 1 15 PRO O O 1.500 -19.683 -17.149 1.00 . A A . 15 PRO O 1 1
11 8682 1 1 16 TYR C C 2.956 -19.250 -13.459 1.00 . A A . 16 TYR C 1 1
11 8683 1 1 16 TYR CA C 2.433 -18.657 -14.762 1.00 . A A . 16 TYR CA 1 1
11 8684 1 1 16 TYR CB C 2.488 -17.130 -14.679 1.00 . A A . 16 TYR CB 1 1
11 8685 1 1 16 TYR CD1 C 4.343 -16.142 -16.070 1.00 . A A . 16 TYR CD1 1 1
11 8686 1 1 16 TYR CD2 C 2.171 -16.477 -17.095 1.00 . A A . 16 TYR CD2 1 1
11 8687 1 1 16 TYR CE1 C 4.831 -15.620 -17.274 1.00 . A A . 16 TYR CE1 1 1
11 8688 1 1 16 TYR CE2 C 2.660 -15.955 -18.299 1.00 . A A . 16 TYR CE2 1 1
11 8689 1 1 16 TYR CG C 3.013 -16.570 -15.980 1.00 . A A . 16 TYR CG 1 1
11 8690 1 1 16 TYR CZ C 3.989 -15.526 -18.389 1.00 . A A . 16 TYR CZ 1 1
11 8691 1 1 16 TYR H H 0.397 -19.038 -14.306 1.00 . A A . 16 TYR H 1 1
11 8692 1 1 16 TYR HA H 3.064 -18.983 -15.571 1.00 . A A . 16 TYR HA 1 1
11 8693 1 1 16 TYR HB2 H 1.497 -16.743 -14.494 1.00 . A A . 16 TYR HB2 1 1
11 8694 1 1 16 TYR HB3 H 3.145 -16.841 -13.875 1.00 . A A . 16 TYR HB3 1 1
11 8695 1 1 16 TYR HD1 H 4.992 -16.215 -15.211 1.00 . A A . 16 TYR HD1 1 1
11 8696 1 1 16 TYR HD2 H 1.145 -16.806 -17.026 1.00 . A A . 16 TYR HD2 1 1
11 8697 1 1 16 TYR HE1 H 5.857 -15.289 -17.342 1.00 . A A . 16 TYR HE1 1 1
11 8698 1 1 16 TYR HE2 H 2.010 -15.882 -19.159 1.00 . A A . 16 TYR HE2 1 1
11 8699 1 1 16 TYR HH H 4.378 -14.057 -19.543 1.00 . A A . 16 TYR HH 1 1
11 8700 1 1 16 TYR N N 1.065 -19.098 -15.020 1.00 . A A . 16 TYR N 1 1
11 8701 1 1 16 TYR O O 4.123 -19.069 -13.113 1.00 . A A . 16 TYR O 1 1
11 8702 1 1 16 TYR OH O 4.471 -15.011 -19.575 1.00 . A A . 16 TYR OH 1 1
11 8703 1 1 17 LYS C C 2.925 -19.493 -10.485 1.00 . A A . 17 LYS C 1 1
11 8704 1 1 17 LYS CA C 2.485 -20.565 -11.477 1.00 . A A . 17 LYS CA 1 1
11 8705 1 1 17 LYS CB C 3.631 -21.552 -11.709 1.00 . A A . 17 LYS CB 1 1
11 8706 1 1 17 LYS CD C 3.240 -23.901 -12.483 1.00 . A A . 17 LYS CD 1 1
11 8707 1 1 17 LYS CE C 3.341 -24.807 -13.711 1.00 . A A . 17 LYS CE 1 1
11 8708 1 1 17 LYS CG C 3.313 -22.435 -12.919 1.00 . A A . 17 LYS CG 1 1
11 8709 1 1 17 LYS H H 1.172 -20.067 -13.063 1.00 . A A . 17 LYS H 1 1
11 8710 1 1 17 LYS HA H 1.642 -21.099 -11.065 1.00 . A A . 17 LYS HA 1 1
11 8711 1 1 17 LYS HB2 H 4.545 -21.004 -11.892 1.00 . A A . 17 LYS HB2 1 1
11 8712 1 1 17 LYS HB3 H 3.752 -22.172 -10.834 1.00 . A A . 17 LYS HB3 1 1
11 8713 1 1 17 LYS HD2 H 4.056 -24.116 -11.807 1.00 . A A . 17 LYS HD2 1 1
11 8714 1 1 17 LYS HD3 H 2.300 -24.080 -11.982 1.00 . A A . 17 LYS HD3 1 1
11 8715 1 1 17 LYS HE2 H 3.268 -24.208 -14.608 1.00 . A A . 17 LYS HE2 1 1
11 8716 1 1 17 LYS HE3 H 4.291 -25.322 -13.701 1.00 . A A . 17 LYS HE3 1 1
11 8717 1 1 17 LYS HG2 H 2.364 -22.138 -13.344 1.00 . A A . 17 LYS HG2 1 1
11 8718 1 1 17 LYS HG3 H 4.089 -22.322 -13.660 1.00 . A A . 17 LYS HG3 1 1
11 8719 1 1 17 LYS HZ1 H 1.945 -26.023 -14.662 1.00 . A A . 17 LYS HZ1 1 1
11 8720 1 1 17 LYS HZ2 H 1.425 -25.410 -13.164 1.00 . A A . 17 LYS HZ2 1 1
11 8721 1 1 17 LYS HZ3 H 2.559 -26.673 -13.221 1.00 . A A . 17 LYS HZ3 1 1
11 8722 1 1 17 LYS N N 2.090 -19.956 -12.740 1.00 . A A . 17 LYS N 1 1
11 8723 1 1 17 LYS NZ N 2.234 -25.804 -13.688 1.00 . A A . 17 LYS NZ 1 1
11 8724 1 1 17 LYS O O 2.262 -19.258 -9.475 1.00 . A A . 17 LYS O 1 1
11 8725 1 1 18 SER C C 3.556 -16.654 -9.797 1.00 . A A . 18 SER C 1 1
11 8726 1 1 18 SER CA C 4.564 -17.793 -9.914 1.00 . A A . 18 SER CA 1 1
11 8727 1 1 18 SER CB C 5.881 -17.256 -10.472 1.00 . A A . 18 SER CB 1 1
11 8728 1 1 18 SER H H 4.530 -19.071 -11.603 1.00 . A A . 18 SER H 1 1
11 8729 1 1 18 SER HA H 4.743 -18.206 -8.933 1.00 . A A . 18 SER HA 1 1
11 8730 1 1 18 SER HB2 H 6.466 -18.069 -10.867 1.00 . A A . 18 SER HB2 1 1
11 8731 1 1 18 SER HB3 H 5.672 -16.549 -11.265 1.00 . A A . 18 SER HB3 1 1
11 8732 1 1 18 SER HG H 6.253 -15.733 -9.318 1.00 . A A . 18 SER HG 1 1
11 8733 1 1 18 SER N N 4.046 -18.843 -10.783 1.00 . A A . 18 SER N 1 1
11 8734 1 1 18 SER O O 3.190 -16.245 -8.695 1.00 . A A . 18 SER O 1 1
11 8735 1 1 18 SER OG O 6.609 -16.618 -9.431 1.00 . A A . 18 SER OG 1 1
11 8736 1 1 19 GLU C C 1.074 -15.275 -9.896 1.00 . A A . 19 GLU C 1 1
11 8737 1 1 19 GLU CA C 2.145 -15.056 -10.961 1.00 . A A . 19 GLU CA 1 1
11 8738 1 1 19 GLU CB C 1.490 -14.962 -12.340 1.00 . A A . 19 GLU CB 1 1
11 8739 1 1 19 GLU CD C 1.730 -12.493 -12.653 1.00 . A A . 19 GLU CD 1 1
11 8740 1 1 19 GLU CG C 0.740 -13.636 -12.465 1.00 . A A . 19 GLU CG 1 1
11 8741 1 1 19 GLU H H 3.438 -16.515 -11.791 1.00 . A A . 19 GLU H 1 1
11 8742 1 1 19 GLU HA H 2.659 -14.129 -10.756 1.00 . A A . 19 GLU HA 1 1
11 8743 1 1 19 GLU HB2 H 2.252 -15.015 -13.103 1.00 . A A . 19 GLU HB2 1 1
11 8744 1 1 19 GLU HB3 H 0.795 -15.779 -12.466 1.00 . A A . 19 GLU HB3 1 1
11 8745 1 1 19 GLU HG2 H 0.079 -13.681 -13.318 1.00 . A A . 19 GLU HG2 1 1
11 8746 1 1 19 GLU HG3 H 0.161 -13.465 -11.570 1.00 . A A . 19 GLU HG3 1 1
11 8747 1 1 19 GLU N N 3.111 -16.147 -10.944 1.00 . A A . 19 GLU N 1 1
11 8748 1 1 19 GLU O O 0.506 -14.319 -9.369 1.00 . A A . 19 GLU O 1 1
11 8749 1 1 19 GLU OE1 O 2.921 -12.743 -12.558 1.00 . A A . 19 GLU OE1 1 1
11 8750 1 1 19 GLU OE2 O 1.284 -11.382 -12.891 1.00 . A A . 19 GLU OE2 1 1
11 8751 1 1 20 CYS C C 0.450 -16.937 -7.192 1.00 . A A . 20 CYS C 1 1
11 8752 1 1 20 CYS CA C -0.193 -16.868 -8.570 1.00 . A A . 20 CYS CA 1 1
11 8753 1 1 20 CYS CB C -0.848 -18.213 -8.895 1.00 . A A . 20 CYS CB 1 1
11 8754 1 1 20 CYS H H 1.297 -17.262 -10.032 1.00 . A A . 20 CYS H 1 1
11 8755 1 1 20 CYS HA H -0.950 -16.101 -8.561 1.00 . A A . 20 CYS HA 1 1
11 8756 1 1 20 CYS HB2 H -0.882 -18.347 -9.966 1.00 . A A . 20 CYS HB2 1 1
11 8757 1 1 20 CYS HB3 H -0.272 -19.010 -8.450 1.00 . A A . 20 CYS HB3 1 1
11 8758 1 1 20 CYS N N 0.808 -16.539 -9.582 1.00 . A A . 20 CYS N 1 1
11 8759 1 1 20 CYS O O -0.047 -16.348 -6.233 1.00 . A A . 20 CYS O 1 1
11 8760 1 1 20 CYS SG S -2.532 -18.243 -8.231 1.00 . A A . 20 CYS SG 1 1
11 8761 1 1 21 LEU C C 2.781 -16.426 -5.378 1.00 . A A . 21 LEU C 1 1
11 8762 1 1 21 LEU CA C 2.268 -17.787 -5.836 1.00 . A A . 21 LEU CA 1 1
11 8763 1 1 21 LEU CB C 3.442 -18.756 -5.987 1.00 . A A . 21 LEU CB 1 1
11 8764 1 1 21 LEU CD1 C 3.443 -19.137 -3.524 1.00 . A A . 21 LEU CD1 1 1
11 8765 1 1 21 LEU CD2 C 5.475 -19.687 -4.869 1.00 . A A . 21 LEU CD2 1 1
11 8766 1 1 21 LEU CG C 4.298 -18.721 -4.721 1.00 . A A . 21 LEU CG 1 1
11 8767 1 1 21 LEU H H 1.916 -18.101 -7.900 1.00 . A A . 21 LEU H 1 1
11 8768 1 1 21 LEU HA H 1.583 -18.174 -5.092 1.00 . A A . 21 LEU HA 1 1
11 8769 1 1 21 LEU HB2 H 3.064 -19.758 -6.139 1.00 . A A . 21 LEU HB2 1 1
11 8770 1 1 21 LEU HB3 H 4.043 -18.466 -6.835 1.00 . A A . 21 LEU HB3 1 1
11 8771 1 1 21 LEU HD11 H 4.051 -19.686 -2.821 1.00 . A A . 21 LEU HD11 1 1
11 8772 1 1 21 LEU HD12 H 2.630 -19.762 -3.863 1.00 . A A . 21 LEU HD12 1 1
11 8773 1 1 21 LEU HD13 H 3.044 -18.255 -3.044 1.00 . A A . 21 LEU HD13 1 1
11 8774 1 1 21 LEU HD21 H 5.748 -19.767 -5.910 1.00 . A A . 21 LEU HD21 1 1
11 8775 1 1 21 LEU HD22 H 5.193 -20.661 -4.496 1.00 . A A . 21 LEU HD22 1 1
11 8776 1 1 21 LEU HD23 H 6.318 -19.317 -4.304 1.00 . A A . 21 LEU HD23 1 1
11 8777 1 1 21 LEU HG H 4.671 -17.719 -4.565 1.00 . A A . 21 LEU HG 1 1
11 8778 1 1 21 LEU N N 1.563 -17.656 -7.103 1.00 . A A . 21 LEU N 1 1
11 8779 1 1 21 LEU O O 3.076 -16.228 -4.202 1.00 . A A . 21 LEU O 1 1
11 8780 1 1 22 LYS C C 2.283 -13.408 -5.190 1.00 . A A . 22 LYS C 1 1
11 8781 1 1 22 LYS CA C 3.349 -14.148 -5.987 1.00 . A A . 22 LYS CA 1 1
11 8782 1 1 22 LYS CB C 3.666 -13.367 -7.263 1.00 . A A . 22 LYS CB 1 1
11 8783 1 1 22 LYS CD C 4.289 -10.967 -7.598 1.00 . A A . 22 LYS CD 1 1
11 8784 1 1 22 LYS CE C 5.269 -9.866 -7.187 1.00 . A A . 22 LYS CE 1 1
11 8785 1 1 22 LYS CG C 4.711 -12.290 -6.956 1.00 . A A . 22 LYS CG 1 1
11 8786 1 1 22 LYS H H 2.625 -15.698 -7.238 1.00 . A A . 22 LYS H 1 1
11 8787 1 1 22 LYS HA H 4.244 -14.227 -5.389 1.00 . A A . 22 LYS HA 1 1
11 8788 1 1 22 LYS HB2 H 4.053 -14.043 -8.012 1.00 . A A . 22 LYS HB2 1 1
11 8789 1 1 22 LYS HB3 H 2.766 -12.898 -7.630 1.00 . A A . 22 LYS HB3 1 1
11 8790 1 1 22 LYS HD2 H 4.293 -11.071 -8.672 1.00 . A A . 22 LYS HD2 1 1
11 8791 1 1 22 LYS HD3 H 3.297 -10.705 -7.264 1.00 . A A . 22 LYS HD3 1 1
11 8792 1 1 22 LYS HE2 H 6.192 -10.314 -6.848 1.00 . A A . 22 LYS HE2 1 1
11 8793 1 1 22 LYS HE3 H 5.470 -9.228 -8.034 1.00 . A A . 22 LYS HE3 1 1
11 8794 1 1 22 LYS HG2 H 4.792 -12.162 -5.886 1.00 . A A . 22 LYS HG2 1 1
11 8795 1 1 22 LYS HG3 H 5.667 -12.593 -7.354 1.00 . A A . 22 LYS HG3 1 1
11 8796 1 1 22 LYS HZ1 H 3.992 -9.635 -5.558 1.00 . A A . 22 LYS HZ1 1 1
11 8797 1 1 22 LYS HZ2 H 4.195 -8.226 -6.485 1.00 . A A . 22 LYS HZ2 1 1
11 8798 1 1 22 LYS HZ3 H 5.430 -8.743 -5.440 1.00 . A A . 22 LYS HZ3 1 1
11 8799 1 1 22 LYS N N 2.878 -15.489 -6.316 1.00 . A A . 22 LYS N 1 1
11 8800 1 1 22 LYS NZ N 4.676 -9.057 -6.085 1.00 . A A . 22 LYS NZ 1 1
11 8801 1 1 22 LYS O O 2.589 -12.697 -4.234 1.00 . A A . 22 LYS O 1 1
11 8802 1 1 23 ALA C C -0.144 -13.438 -3.459 1.00 . A A . 23 ALA C 1 1
11 8803 1 1 23 ALA CA C -0.084 -12.953 -4.902 1.00 . A A . 23 ALA CA 1 1
11 8804 1 1 23 ALA CB C -1.398 -13.277 -5.614 1.00 . A A . 23 ALA CB 1 1
11 8805 1 1 23 ALA H H 0.850 -14.181 -6.352 1.00 . A A . 23 ALA H 1 1
11 8806 1 1 23 ALA HA H 0.067 -11.883 -4.909 1.00 . A A . 23 ALA HA 1 1
11 8807 1 1 23 ALA HB1 H -2.023 -13.873 -4.967 1.00 . A A . 23 ALA HB1 1 1
11 8808 1 1 23 ALA HB2 H -1.190 -13.825 -6.521 1.00 . A A . 23 ALA HB2 1 1
11 8809 1 1 23 ALA HB3 H -1.910 -12.357 -5.860 1.00 . A A . 23 ALA HB3 1 1
11 8810 1 1 23 ALA N N 1.029 -13.595 -5.588 1.00 . A A . 23 ALA N 1 1
11 8811 1 1 23 ALA O O -0.703 -12.771 -2.588 1.00 . A A . 23 ALA O 1 1
11 8812 1 1 24 CYS C C 1.278 -14.302 -0.941 1.00 . A A . 24 CYS C 1 1
11 8813 1 1 24 CYS CA C 0.465 -15.180 -1.882 1.00 . A A . 24 CYS CA 1 1
11 8814 1 1 24 CYS CB C 1.080 -16.579 -1.930 1.00 . A A . 24 CYS CB 1 1
11 8815 1 1 24 CYS H H 0.876 -15.086 -3.957 1.00 . A A . 24 CYS H 1 1
11 8816 1 1 24 CYS HA H -0.545 -15.254 -1.512 1.00 . A A . 24 CYS HA 1 1
11 8817 1 1 24 CYS HB2 H 1.383 -16.801 -2.941 1.00 . A A . 24 CYS HB2 1 1
11 8818 1 1 24 CYS HB3 H 1.941 -16.618 -1.279 1.00 . A A . 24 CYS HB3 1 1
11 8819 1 1 24 CYS N N 0.444 -14.605 -3.219 1.00 . A A . 24 CYS N 1 1
11 8820 1 1 24 CYS O O 0.831 -13.959 0.152 1.00 . A A . 24 CYS O 1 1
11 8821 1 1 24 CYS SG S -0.139 -17.796 -1.388 1.00 . A A . 24 CYS SG 1 1
11 8822 1 1 25 ALA C C 2.601 -11.816 -0.177 1.00 . A A . 25 ALA C 1 1
11 8823 1 1 25 ALA CA C 3.335 -13.095 -0.550 1.00 . A A . 25 ALA CA 1 1
11 8824 1 1 25 ALA CB C 4.617 -12.748 -1.309 1.00 . A A . 25 ALA CB 1 1
11 8825 1 1 25 ALA H H 2.789 -14.235 -2.253 1.00 . A A . 25 ALA H 1 1
11 8826 1 1 25 ALA HA H 3.596 -13.630 0.351 1.00 . A A . 25 ALA HA 1 1
11 8827 1 1 25 ALA HB1 H 4.931 -13.599 -1.894 1.00 . A A . 25 ALA HB1 1 1
11 8828 1 1 25 ALA HB2 H 5.393 -12.488 -0.606 1.00 . A A . 25 ALA HB2 1 1
11 8829 1 1 25 ALA HB3 H 4.429 -11.910 -1.964 1.00 . A A . 25 ALA HB3 1 1
11 8830 1 1 25 ALA N N 2.478 -13.937 -1.371 1.00 . A A . 25 ALA N 1 1
11 8831 1 1 25 ALA O O 2.859 -11.218 0.867 1.00 . A A . 25 ALA O 1 1
11 8832 1 1 26 THR C C -0.442 -10.502 -0.184 1.00 . A A . 26 THR C 1 1
11 8833 1 1 26 THR CA C 0.914 -10.188 -0.814 1.00 . A A . 26 THR CA 1 1
11 8834 1 1 26 THR CB C 0.701 -9.452 -2.139 1.00 . A A . 26 THR CB 1 1
11 8835 1 1 26 THR CG2 C 0.080 -8.082 -1.868 1.00 . A A . 26 THR CG2 1 1
11 8836 1 1 26 THR H H 1.531 -11.922 -1.863 1.00 . A A . 26 THR H 1 1
11 8837 1 1 26 THR HA H 1.469 -9.546 -0.148 1.00 . A A . 26 THR HA 1 1
11 8838 1 1 26 THR HB H 0.038 -10.025 -2.767 1.00 . A A . 26 THR HB 1 1
11 8839 1 1 26 THR HG1 H 2.233 -10.145 -3.117 1.00 . A A . 26 THR HG1 1 1
11 8840 1 1 26 THR HG21 H 0.770 -7.481 -1.294 1.00 . A A . 26 THR HG21 1 1
11 8841 1 1 26 THR HG22 H -0.838 -8.207 -1.310 1.00 . A A . 26 THR HG22 1 1
11 8842 1 1 26 THR HG23 H -0.131 -7.590 -2.805 1.00 . A A . 26 THR HG23 1 1
11 8843 1 1 26 THR N N 1.686 -11.402 -1.046 1.00 . A A . 26 THR N 1 1
11 8844 1 1 26 THR O O -1.089 -9.615 0.375 1.00 . A A . 26 THR O 1 1
11 8845 1 1 26 THR OG1 O 1.952 -9.287 -2.793 1.00 . A A . 26 THR OG1 1 1
11 8846 1 1 27 SER C C -2.323 -11.576 1.695 1.00 . A A . 27 SER C 1 1
11 8847 1 1 27 SER CA C -2.169 -12.139 0.286 1.00 . A A . 27 SER CA 1 1
11 8848 1 1 27 SER CB C -2.312 -13.662 0.320 1.00 . A A . 27 SER CB 1 1
11 8849 1 1 27 SER H H -0.328 -12.429 -0.739 1.00 . A A . 27 SER H 1 1
11 8850 1 1 27 SER HA H -2.954 -11.733 -0.337 1.00 . A A . 27 SER HA 1 1
11 8851 1 1 27 SER HB2 H -2.961 -13.983 -0.478 1.00 . A A . 27 SER HB2 1 1
11 8852 1 1 27 SER HB3 H -1.340 -14.118 0.194 1.00 . A A . 27 SER HB3 1 1
11 8853 1 1 27 SER HG H -2.175 -14.043 2.223 1.00 . A A . 27 SER HG 1 1
11 8854 1 1 27 SER N N -0.877 -11.757 -0.280 1.00 . A A . 27 SER N 1 1
11 8855 1 1 27 SER O O -3.354 -10.994 2.032 1.00 . A A . 27 SER O 1 1
11 8856 1 1 27 SER OG O -2.875 -14.052 1.566 1.00 . A A . 27 SER OG 1 1
11 8857 1 1 28 PHE C C -1.156 -9.728 3.896 1.00 . A A . 28 PHE C 1 1
11 8858 1 1 28 PHE CA C -1.323 -11.244 3.882 1.00 . A A . 28 PHE CA 1 1
11 8859 1 1 28 PHE CB C -0.206 -11.891 4.704 1.00 . A A . 28 PHE CB 1 1
11 8860 1 1 28 PHE CD1 C -0.108 -11.614 7.207 1.00 . A A . 28 PHE CD1 1 1
11 8861 1 1 28 PHE CD2 C -1.794 -13.077 6.261 1.00 . A A . 28 PHE CD2 1 1
11 8862 1 1 28 PHE CE1 C -0.581 -11.903 8.494 1.00 . A A . 28 PHE CE1 1 1
11 8863 1 1 28 PHE CE2 C -2.266 -13.366 7.547 1.00 . A A . 28 PHE CE2 1 1
11 8864 1 1 28 PHE CG C -0.716 -12.201 6.092 1.00 . A A . 28 PHE CG 1 1
11 8865 1 1 28 PHE CZ C -1.659 -12.778 8.663 1.00 . A A . 28 PHE CZ 1 1
11 8866 1 1 28 PHE H H -0.491 -12.215 2.191 1.00 . A A . 28 PHE H 1 1
11 8867 1 1 28 PHE HA H -2.274 -11.497 4.326 1.00 . A A . 28 PHE HA 1 1
11 8868 1 1 28 PHE HB2 H 0.110 -12.805 4.224 1.00 . A A . 28 PHE HB2 1 1
11 8869 1 1 28 PHE HB3 H 0.631 -11.212 4.773 1.00 . A A . 28 PHE HB3 1 1
11 8870 1 1 28 PHE HD1 H 0.723 -10.938 7.077 1.00 . A A . 28 PHE HD1 1 1
11 8871 1 1 28 PHE HD2 H -2.263 -13.531 5.399 1.00 . A A . 28 PHE HD2 1 1
11 8872 1 1 28 PHE HE1 H -0.113 -11.449 9.355 1.00 . A A . 28 PHE HE1 1 1
11 8873 1 1 28 PHE HE2 H -3.098 -14.042 7.678 1.00 . A A . 28 PHE HE2 1 1
11 8874 1 1 28 PHE HZ H -2.023 -13.002 9.655 1.00 . A A . 28 PHE HZ 1 1
11 8875 1 1 28 PHE N N -1.290 -11.747 2.514 1.00 . A A . 28 PHE N 1 1
11 8876 1 1 28 PHE O O -1.960 -9.010 4.490 1.00 . A A . 28 PHE O 1 1
11 8877 1 1 29 THR C C 1.246 -7.515 2.150 1.00 . A A . 29 THR C 1 1
11 8878 1 1 29 THR CA C 0.158 -7.814 3.176 1.00 . A A . 29 THR CA 1 1
11 8879 1 1 29 THR CB C 0.598 -7.308 4.551 1.00 . A A . 29 THR CB 1 1
11 8880 1 1 29 THR CG2 C 1.090 -5.864 4.434 1.00 . A A . 29 THR CG2 1 1
11 8881 1 1 29 THR H H 0.499 -9.869 2.780 1.00 . A A . 29 THR H 1 1
11 8882 1 1 29 THR HA H -0.748 -7.302 2.889 1.00 . A A . 29 THR HA 1 1
11 8883 1 1 29 THR HB H 1.399 -7.926 4.925 1.00 . A A . 29 THR HB 1 1
11 8884 1 1 29 THR HG1 H -0.698 -6.468 5.735 1.00 . A A . 29 THR HG1 1 1
11 8885 1 1 29 THR HG21 H 1.148 -5.421 5.417 1.00 . A A . 29 THR HG21 1 1
11 8886 1 1 29 THR HG22 H 0.401 -5.297 3.824 1.00 . A A . 29 THR HG22 1 1
11 8887 1 1 29 THR HG23 H 2.068 -5.854 3.976 1.00 . A A . 29 THR HG23 1 1
11 8888 1 1 29 THR N N -0.107 -9.248 3.236 1.00 . A A . 29 THR N 1 1
11 8889 1 1 29 THR O O 0.956 -7.149 1.011 1.00 . A A . 29 THR O 1 1
11 8890 1 1 29 THR OG1 O -0.503 -7.364 5.449 1.00 . A A . 29 THR OG1 1 1
11 8891 1 1 30 GLY C C 4.948 -7.584 2.412 1.00 . A A . 30 GLY C 1 1
11 8892 1 1 30 GLY CA C 3.625 -7.415 1.675 1.00 . A A . 30 GLY CA 1 1
11 8893 1 1 30 GLY H H 2.668 -7.964 3.484 1.00 . A A . 30 GLY H 1 1
11 8894 1 1 30 GLY HA2 H 3.587 -8.108 0.847 1.00 . A A . 30 GLY HA2 1 1
11 8895 1 1 30 GLY HA3 H 3.558 -6.405 1.298 1.00 . A A . 30 GLY HA3 1 1
11 8896 1 1 30 GLY N N 2.499 -7.671 2.564 1.00 . A A . 30 GLY N 1 1
11 8897 1 1 30 GLY O O 5.243 -6.850 3.356 1.00 . A A . 30 GLY O 1 1
11 8898 1 1 31 GLY C C 7.845 -9.817 1.791 1.00 . A A . 31 GLY C 1 1
11 8899 1 1 31 GLY CA C 7.035 -8.814 2.604 1.00 . A A . 31 GLY CA 1 1
11 8900 1 1 31 GLY H H 5.457 -9.111 1.221 1.00 . A A . 31 GLY H 1 1
11 8901 1 1 31 GLY HA2 H 7.585 -7.887 2.677 1.00 . A A . 31 GLY HA2 1 1
11 8902 1 1 31 GLY HA3 H 6.875 -9.211 3.595 1.00 . A A . 31 GLY HA3 1 1
11 8903 1 1 31 GLY N N 5.743 -8.557 1.977 1.00 . A A . 31 GLY N 1 1
11 8904 1 1 31 GLY O O 8.118 -9.598 0.611 1.00 . A A . 31 GLY O 1 1
11 8905 1 1 32 ASP C C 9.150 -13.182 2.643 1.00 . A A . 32 ASP C 1 1
11 8906 1 1 32 ASP CA C 9.010 -11.949 1.755 1.00 . A A . 32 ASP CA 1 1
11 8907 1 1 32 ASP CB C 10.398 -11.407 1.407 1.00 . A A . 32 ASP CB 1 1
11 8908 1 1 32 ASP CG C 10.805 -11.874 0.014 1.00 . A A . 32 ASP CG 1 1
11 8909 1 1 32 ASP H H 7.984 -11.038 3.371 1.00 . A A . 32 ASP H 1 1
11 8910 1 1 32 ASP HA H 8.506 -12.229 0.843 1.00 . A A . 32 ASP HA 1 1
11 8911 1 1 32 ASP HB2 H 10.377 -10.328 1.433 1.00 . A A . 32 ASP HB2 1 1
11 8912 1 1 32 ASP HB3 H 11.115 -11.769 2.129 1.00 . A A . 32 ASP HB3 1 1
11 8913 1 1 32 ASP N N 8.229 -10.918 2.430 1.00 . A A . 32 ASP N 1 1
11 8914 1 1 32 ASP O O 9.421 -13.071 3.839 1.00 . A A . 32 ASP O 1 1
11 8915 1 1 32 ASP OD1 O 11.033 -11.023 -0.831 1.00 . A A . 32 ASP OD1 1 1
11 8916 1 1 32 ASP OD2 O 10.883 -13.074 -0.189 1.00 . A A . 32 ASP OD2 1 1
11 8917 1 1 33 GLU C C 8.078 -15.631 3.949 1.00 . A A . 33 GLU C 1 1
11 8918 1 1 33 GLU CA C 9.074 -15.606 2.796 1.00 . A A . 33 GLU CA 1 1
11 8919 1 1 33 GLU CB C 10.495 -15.768 3.340 1.00 . A A . 33 GLU CB 1 1
11 8920 1 1 33 GLU CD C 12.426 -14.685 2.174 1.00 . A A . 33 GLU CD 1 1
11 8921 1 1 33 GLU CG C 11.482 -15.882 2.175 1.00 . A A . 33 GLU CG 1 1
11 8922 1 1 33 GLU H H 8.752 -14.385 1.093 1.00 . A A . 33 GLU H 1 1
11 8923 1 1 33 GLU HA H 8.858 -16.431 2.133 1.00 . A A . 33 GLU HA 1 1
11 8924 1 1 33 GLU HB2 H 10.748 -14.909 3.946 1.00 . A A . 33 GLU HB2 1 1
11 8925 1 1 33 GLU HB3 H 10.549 -16.662 3.943 1.00 . A A . 33 GLU HB3 1 1
11 8926 1 1 33 GLU HG2 H 12.055 -16.791 2.280 1.00 . A A . 33 GLU HG2 1 1
11 8927 1 1 33 GLU HG3 H 10.937 -15.907 1.244 1.00 . A A . 33 GLU HG3 1 1
11 8928 1 1 33 GLU N N 8.965 -14.357 2.049 1.00 . A A . 33 GLU N 1 1
11 8929 1 1 33 GLU O O 6.991 -16.196 3.825 1.00 . A A . 33 GLU O 1 1
11 8930 1 1 33 GLU OE1 O 13.119 -14.499 3.161 1.00 . A A . 33 GLU OE1 1 1
11 8931 1 1 33 GLU OE2 O 12.445 -13.971 1.183 1.00 . A A . 33 GLU OE2 1 1
11 8932 1 1 34 SER C C 6.119 -15.055 5.801 1.00 . A A . 34 SER C 1 1
11 8933 1 1 34 SER CA C 7.580 -14.980 6.233 1.00 . A A . 34 SER CA 1 1
11 8934 1 1 34 SER CB C 7.817 -13.693 7.023 1.00 . A A . 34 SER CB 1 1
11 8935 1 1 34 SER H H 9.333 -14.586 5.108 1.00 . A A . 34 SER H 1 1
11 8936 1 1 34 SER HA H 7.802 -15.826 6.867 1.00 . A A . 34 SER HA 1 1
11 8937 1 1 34 SER HB2 H 8.836 -13.372 6.896 1.00 . A A . 34 SER HB2 1 1
11 8938 1 1 34 SER HB3 H 7.150 -12.922 6.660 1.00 . A A . 34 SER HB3 1 1
11 8939 1 1 34 SER HG H 7.968 -13.223 8.906 1.00 . A A . 34 SER HG 1 1
11 8940 1 1 34 SER N N 8.454 -15.018 5.067 1.00 . A A . 34 SER N 1 1
11 8941 1 1 34 SER O O 5.713 -14.385 4.855 1.00 . A A . 34 SER O 1 1
11 8942 1 1 34 SER OG O 7.573 -13.938 8.403 1.00 . A A . 34 SER OG 1 1
11 8943 1 1 35 ARG C C 3.780 -17.010 5.000 1.00 . A A . 35 ARG C 1 1
11 8944 1 1 35 ARG CA C 3.933 -16.059 6.178 1.00 . A A . 35 ARG CA 1 1
11 8945 1 1 35 ARG CB C 3.274 -14.715 5.854 1.00 . A A . 35 ARG CB 1 1
11 8946 1 1 35 ARG CD C 4.021 -12.344 6.148 1.00 . A A . 35 ARG CD 1 1
11 8947 1 1 35 ARG CG C 3.711 -13.656 6.872 1.00 . A A . 35 ARG CG 1 1
11 8948 1 1 35 ARG CZ C 4.951 -10.210 6.840 1.00 . A A . 35 ARG CZ 1 1
11 8949 1 1 35 ARG H H 5.731 -16.401 7.228 1.00 . A A . 35 ARG H 1 1
11 8950 1 1 35 ARG HA H 3.439 -16.489 7.036 1.00 . A A . 35 ARG HA 1 1
11 8951 1 1 35 ARG HB2 H 3.554 -14.402 4.859 1.00 . A A . 35 ARG HB2 1 1
11 8952 1 1 35 ARG HB3 H 2.205 -14.830 5.903 1.00 . A A . 35 ARG HB3 1 1
11 8953 1 1 35 ARG HD2 H 4.927 -12.456 5.575 1.00 . A A . 35 ARG HD2 1 1
11 8954 1 1 35 ARG HD3 H 3.204 -12.103 5.481 1.00 . A A . 35 ARG HD3 1 1
11 8955 1 1 35 ARG HE H 3.743 -11.322 7.983 1.00 . A A . 35 ARG HE 1 1
11 8956 1 1 35 ARG HG2 H 2.915 -13.494 7.583 1.00 . A A . 35 ARG HG2 1 1
11 8957 1 1 35 ARG HG3 H 4.594 -13.993 7.393 1.00 . A A . 35 ARG HG3 1 1
11 8958 1 1 35 ARG HH11 H 4.629 -9.330 8.609 1.00 . A A . 35 ARG HH11 1 1
11 8959 1 1 35 ARG HH12 H 5.661 -8.466 7.520 1.00 . A A . 35 ARG HH12 1 1
11 8960 1 1 35 ARG HH21 H 5.448 -10.848 5.009 1.00 . A A . 35 ARG HH21 1 1
11 8961 1 1 35 ARG HH22 H 6.126 -9.325 5.482 1.00 . A A . 35 ARG HH22 1 1
11 8962 1 1 35 ARG N N 5.344 -15.885 6.495 1.00 . A A . 35 ARG N 1 1
11 8963 1 1 35 ARG NE N 4.193 -11.266 7.114 1.00 . A A . 35 ARG NE 1 1
11 8964 1 1 35 ARG NH1 N 5.092 -9.261 7.725 1.00 . A A . 35 ARG NH1 1 1
11 8965 1 1 35 ARG NH2 N 5.555 -10.120 5.687 1.00 . A A . 35 ARG NH2 1 1
11 8966 1 1 35 ARG O O 2.674 -17.442 4.675 1.00 . A A . 35 ARG O 1 1
11 8967 1 1 36 ILE C C 6.132 -19.134 3.251 1.00 . A A . 36 ILE C 1 1
11 8968 1 1 36 ILE CA C 4.885 -18.257 3.240 1.00 . A A . 36 ILE CA 1 1
11 8969 1 1 36 ILE CB C 4.823 -17.485 1.919 1.00 . A A . 36 ILE CB 1 1
11 8970 1 1 36 ILE CD1 C 2.691 -16.246 2.412 1.00 . A A . 36 ILE CD1 1 1
11 8971 1 1 36 ILE CG1 C 4.190 -16.102 2.133 1.00 . A A . 36 ILE CG1 1 1
11 8972 1 1 36 ILE CG2 C 3.986 -18.277 0.918 1.00 . A A . 36 ILE CG2 1 1
11 8973 1 1 36 ILE H H 5.757 -16.974 4.679 1.00 . A A . 36 ILE H 1 1
11 8974 1 1 36 ILE HA H 4.013 -18.889 3.315 1.00 . A A . 36 ILE HA 1 1
11 8975 1 1 36 ILE HB H 5.824 -17.368 1.528 1.00 . A A . 36 ILE HB 1 1
11 8976 1 1 36 ILE HD11 H 2.132 -15.811 1.596 1.00 . A A . 36 ILE HD11 1 1
11 8977 1 1 36 ILE HD12 H 2.444 -15.732 3.328 1.00 . A A . 36 ILE HD12 1 1
11 8978 1 1 36 ILE HD13 H 2.436 -17.291 2.504 1.00 . A A . 36 ILE HD13 1 1
11 8979 1 1 36 ILE HG12 H 4.666 -15.613 2.970 1.00 . A A . 36 ILE HG12 1 1
11 8980 1 1 36 ILE HG13 H 4.328 -15.505 1.244 1.00 . A A . 36 ILE HG13 1 1
11 8981 1 1 36 ILE HG21 H 3.885 -17.713 0.004 1.00 . A A . 36 ILE HG21 1 1
11 8982 1 1 36 ILE HG22 H 3.007 -18.463 1.337 1.00 . A A . 36 ILE HG22 1 1
11 8983 1 1 36 ILE HG23 H 4.472 -19.219 0.711 1.00 . A A . 36 ILE HG23 1 1
11 8984 1 1 36 ILE N N 4.902 -17.343 4.371 1.00 . A A . 36 ILE N 1 1
11 8985 1 1 36 ILE O O 6.077 -20.306 3.619 1.00 . A A . 36 ILE O 1 1
11 8986 1 1 37 GLN C C 8.453 -20.391 1.746 1.00 . A A . 37 GLN C 1 1
11 8987 1 1 37 GLN CA C 8.507 -19.304 2.818 1.00 . A A . 37 GLN CA 1 1
11 8988 1 1 37 GLN CB C 8.765 -19.935 4.184 1.00 . A A . 37 GLN CB 1 1
11 8989 1 1 37 GLN CD C 10.633 -21.497 3.613 1.00 . A A . 37 GLN CD 1 1
11 8990 1 1 37 GLN CG C 10.258 -20.215 4.349 1.00 . A A . 37 GLN CG 1 1
11 8991 1 1 37 GLN H H 7.250 -17.622 2.576 1.00 . A A . 37 GLN H 1 1
11 8992 1 1 37 GLN HA H 9.313 -18.624 2.587 1.00 . A A . 37 GLN HA 1 1
11 8993 1 1 37 GLN HB2 H 8.439 -19.255 4.957 1.00 . A A . 37 GLN HB2 1 1
11 8994 1 1 37 GLN HB3 H 8.217 -20.861 4.263 1.00 . A A . 37 GLN HB3 1 1
11 8995 1 1 37 GLN HE21 H 12.563 -21.043 3.499 1.00 . A A . 37 GLN HE21 1 1
11 8996 1 1 37 GLN HE22 H 12.124 -22.529 2.805 1.00 . A A . 37 GLN HE22 1 1
11 8997 1 1 37 GLN HG2 H 10.828 -19.390 3.947 1.00 . A A . 37 GLN HG2 1 1
11 8998 1 1 37 GLN HG3 H 10.483 -20.327 5.396 1.00 . A A . 37 GLN HG3 1 1
11 8999 1 1 37 GLN N N 7.257 -18.560 2.850 1.00 . A A . 37 GLN N 1 1
11 9000 1 1 37 GLN NE2 N 11.876 -21.707 3.277 1.00 . A A . 37 GLN NE2 1 1
11 9001 1 1 37 GLN O O 9.391 -20.551 0.966 1.00 . A A . 37 GLN O 1 1
11 9002 1 1 37 GLN OE1 O 9.769 -22.328 3.334 1.00 . A A . 37 GLN OE1 1 1
11 9003 1 1 38 GLU C C 5.730 -22.285 0.285 1.00 . A A . 38 GLU C 1 1
11 9004 1 1 38 GLU CA C 7.184 -22.188 0.717 1.00 . A A . 38 GLU CA 1 1
11 9005 1 1 38 GLU CB C 7.630 -23.529 1.297 1.00 . A A . 38 GLU CB 1 1
11 9006 1 1 38 GLU CD C 7.641 -24.872 3.407 1.00 . A A . 38 GLU CD 1 1
11 9007 1 1 38 GLU CG C 6.928 -23.768 2.635 1.00 . A A . 38 GLU CG 1 1
11 9008 1 1 38 GLU H H 6.623 -20.958 2.347 1.00 . A A . 38 GLU H 1 1
11 9009 1 1 38 GLU HA H 7.792 -21.960 -0.145 1.00 . A A . 38 GLU HA 1 1
11 9010 1 1 38 GLU HB2 H 7.374 -24.321 0.609 1.00 . A A . 38 GLU HB2 1 1
11 9011 1 1 38 GLU HB3 H 8.694 -23.514 1.448 1.00 . A A . 38 GLU HB3 1 1
11 9012 1 1 38 GLU HG2 H 6.943 -22.857 3.215 1.00 . A A . 38 GLU HG2 1 1
11 9013 1 1 38 GLU HG3 H 5.904 -24.062 2.455 1.00 . A A . 38 GLU HG3 1 1
11 9014 1 1 38 GLU N N 7.346 -21.130 1.706 1.00 . A A . 38 GLU N 1 1
11 9015 1 1 38 GLU O O 4.821 -22.226 1.114 1.00 . A A . 38 GLU O 1 1
11 9016 1 1 38 GLU OE1 O 7.235 -25.142 4.526 1.00 . A A . 38 GLU OE1 1 1
11 9017 1 1 38 GLU OE2 O 8.582 -25.433 2.869 1.00 . A A . 38 GLU OE2 1 1
11 9018 1 1 39 GLY C C 4.124 -23.175 -2.911 1.00 . A A . 39 GLY C 1 1
11 9019 1 1 39 GLY CA C 4.156 -22.534 -1.530 1.00 . A A . 39 GLY CA 1 1
11 9020 1 1 39 GLY H H 6.274 -22.473 -1.630 1.00 . A A . 39 GLY H 1 1
11 9021 1 1 39 GLY HA2 H 3.572 -23.137 -0.852 1.00 . A A . 39 GLY HA2 1 1
11 9022 1 1 39 GLY HA3 H 3.724 -21.546 -1.589 1.00 . A A . 39 GLY HA3 1 1
11 9023 1 1 39 GLY N N 5.512 -22.432 -1.014 1.00 . A A . 39 GLY N 1 1
11 9024 1 1 39 GLY O O 5.120 -23.180 -3.634 1.00 . A A . 39 GLY O 1 1
11 9025 1 1 40 LYS C C 1.856 -23.535 -5.448 1.00 . A A . 40 LYS C 1 1
11 9026 1 1 40 LYS CA C 2.787 -24.362 -4.560 1.00 . A A . 40 LYS CA 1 1
11 9027 1 1 40 LYS CB C 2.196 -25.759 -4.363 1.00 . A A . 40 LYS CB 1 1
11 9028 1 1 40 LYS CD C 2.875 -28.118 -3.880 1.00 . A A . 40 LYS CD 1 1
11 9029 1 1 40 LYS CE C 2.919 -29.262 -4.893 1.00 . A A . 40 LYS CE 1 1
11 9030 1 1 40 LYS CG C 3.289 -26.811 -4.562 1.00 . A A . 40 LYS CG 1 1
11 9031 1 1 40 LYS H H 2.209 -23.675 -2.639 1.00 . A A . 40 LYS H 1 1
11 9032 1 1 40 LYS HA H 3.750 -24.451 -5.034 1.00 . A A . 40 LYS HA 1 1
11 9033 1 1 40 LYS HB2 H 1.793 -25.840 -3.364 1.00 . A A . 40 LYS HB2 1 1
11 9034 1 1 40 LYS HB3 H 1.409 -25.922 -5.084 1.00 . A A . 40 LYS HB3 1 1
11 9035 1 1 40 LYS HD2 H 3.554 -28.331 -3.066 1.00 . A A . 40 LYS HD2 1 1
11 9036 1 1 40 LYS HD3 H 1.871 -28.023 -3.494 1.00 . A A . 40 LYS HD3 1 1
11 9037 1 1 40 LYS HE2 H 2.110 -29.149 -5.600 1.00 . A A . 40 LYS HE2 1 1
11 9038 1 1 40 LYS HE3 H 3.862 -29.241 -5.419 1.00 . A A . 40 LYS HE3 1 1
11 9039 1 1 40 LYS HG2 H 3.433 -26.984 -5.618 1.00 . A A . 40 LYS HG2 1 1
11 9040 1 1 40 LYS HG3 H 4.211 -26.458 -4.125 1.00 . A A . 40 LYS HG3 1 1
11 9041 1 1 40 LYS HZ1 H 2.696 -30.390 -3.157 1.00 . A A . 40 LYS HZ1 1 1
11 9042 1 1 40 LYS HZ2 H 3.612 -31.154 -4.368 1.00 . A A . 40 LYS HZ2 1 1
11 9043 1 1 40 LYS HZ3 H 1.923 -31.051 -4.514 1.00 . A A . 40 LYS HZ3 1 1
11 9044 1 1 40 LYS N N 2.963 -23.714 -3.264 1.00 . A A . 40 LYS N 1 1
11 9045 1 1 40 LYS NZ N 2.777 -30.563 -4.179 1.00 . A A . 40 LYS NZ 1 1
11 9046 1 1 40 LYS O O 1.169 -22.636 -4.962 1.00 . A A . 40 LYS O 1 1
11 9047 1 1 41 PRO C C -0.361 -23.819 -7.958 1.00 . A A . 41 PRO C 1 1
11 9048 1 1 41 PRO CA C 0.950 -23.088 -7.689 1.00 . A A . 41 PRO CA 1 1
11 9049 1 1 41 PRO CB C 1.812 -23.092 -8.939 1.00 . A A . 41 PRO CB 1 1
11 9050 1 1 41 PRO CD C 2.595 -24.847 -7.434 1.00 . A A . 41 PRO CD 1 1
11 9051 1 1 41 PRO CG C 2.487 -24.427 -8.912 1.00 . A A . 41 PRO CG 1 1
11 9052 1 1 41 PRO HA H 0.775 -22.076 -7.367 1.00 . A A . 41 PRO HA 1 1
11 9053 1 1 41 PRO HB2 H 1.195 -22.992 -9.822 1.00 . A A . 41 PRO HB2 1 1
11 9054 1 1 41 PRO HB3 H 2.547 -22.304 -8.896 1.00 . A A . 41 PRO HB3 1 1
11 9055 1 1 41 PRO HD2 H 2.162 -25.828 -7.285 1.00 . A A . 41 PRO HD2 1 1
11 9056 1 1 41 PRO HD3 H 3.623 -24.829 -7.115 1.00 . A A . 41 PRO HD3 1 1
11 9057 1 1 41 PRO HG2 H 1.898 -25.148 -9.464 1.00 . A A . 41 PRO HG2 1 1
11 9058 1 1 41 PRO HG3 H 3.470 -24.348 -9.340 1.00 . A A . 41 PRO HG3 1 1
11 9059 1 1 41 PRO N N 1.815 -23.815 -6.728 1.00 . A A . 41 PRO N 1 1
11 9060 1 1 41 PRO O O -0.514 -24.992 -7.620 1.00 . A A . 41 PRO O 1 1
11 9061 1 1 42 GLY C C -3.307 -22.894 -9.974 1.00 . A A . 42 GLY C 1 1
11 9062 1 1 42 GLY CA C -2.600 -23.698 -8.888 1.00 . A A . 42 GLY CA 1 1
11 9063 1 1 42 GLY H H -1.119 -22.183 -8.819 1.00 . A A . 42 GLY H 1 1
11 9064 1 1 42 GLY HA2 H -2.458 -24.713 -9.231 1.00 . A A . 42 GLY HA2 1 1
11 9065 1 1 42 GLY HA3 H -3.213 -23.705 -7.999 1.00 . A A . 42 GLY HA3 1 1
11 9066 1 1 42 GLY N N -1.302 -23.114 -8.572 1.00 . A A . 42 GLY N 1 1
11 9067 1 1 42 GLY O O -3.194 -21.670 -10.026 1.00 . A A . 42 GLY O 1 1
11 9068 1 1 43 PHE C C -6.008 -22.231 -11.362 1.00 . A A . 43 PHE C 1 1
11 9069 1 1 43 PHE CA C -4.765 -22.921 -11.914 1.00 . A A . 43 PHE CA 1 1
11 9070 1 1 43 PHE CB C -5.171 -23.935 -12.984 1.00 . A A . 43 PHE CB 1 1
11 9071 1 1 43 PHE CD1 C -4.868 -26.231 -11.991 1.00 . A A . 43 PHE CD1 1 1
11 9072 1 1 43 PHE CD2 C -7.091 -25.265 -12.038 1.00 . A A . 43 PHE CD2 1 1
11 9073 1 1 43 PHE CE1 C -5.380 -27.380 -11.377 1.00 . A A . 43 PHE CE1 1 1
11 9074 1 1 43 PHE CE2 C -7.604 -26.415 -11.424 1.00 . A A . 43 PHE CE2 1 1
11 9075 1 1 43 PHE CG C -5.723 -25.173 -12.321 1.00 . A A . 43 PHE CG 1 1
11 9076 1 1 43 PHE CZ C -6.749 -27.472 -11.094 1.00 . A A . 43 PHE CZ 1 1
11 9077 1 1 43 PHE H H -4.098 -24.563 -10.749 1.00 . A A . 43 PHE H 1 1
11 9078 1 1 43 PHE HA H -4.121 -22.178 -12.363 1.00 . A A . 43 PHE HA 1 1
11 9079 1 1 43 PHE HB2 H -5.927 -23.501 -13.622 1.00 . A A . 43 PHE HB2 1 1
11 9080 1 1 43 PHE HB3 H -4.309 -24.199 -13.576 1.00 . A A . 43 PHE HB3 1 1
11 9081 1 1 43 PHE HD1 H -3.813 -26.160 -12.208 1.00 . A A . 43 PHE HD1 1 1
11 9082 1 1 43 PHE HD2 H -7.752 -24.449 -12.292 1.00 . A A . 43 PHE HD2 1 1
11 9083 1 1 43 PHE HE1 H -4.720 -28.196 -11.122 1.00 . A A . 43 PHE HE1 1 1
11 9084 1 1 43 PHE HE2 H -8.659 -26.486 -11.205 1.00 . A A . 43 PHE HE2 1 1
11 9085 1 1 43 PHE HZ H -7.143 -28.359 -10.621 1.00 . A A . 43 PHE HZ 1 1
11 9086 1 1 43 PHE N N -4.041 -23.588 -10.838 1.00 . A A . 43 PHE N 1 1
11 9087 1 1 43 PHE O O -6.930 -22.889 -10.879 1.00 . A A . 43 PHE O 1 1
11 9088 1 1 44 PHE C C -7.056 -19.991 -9.410 1.00 . A A . 44 PHE C 1 1
11 9089 1 1 44 PHE CA C -7.157 -20.140 -10.925 1.00 . A A . 44 PHE CA 1 1
11 9090 1 1 44 PHE CB C -8.464 -20.854 -11.282 1.00 . A A . 44 PHE CB 1 1
11 9091 1 1 44 PHE CD1 C -10.233 -19.115 -10.839 1.00 . A A . 44 PHE CD1 1 1
11 9092 1 1 44 PHE CD2 C -9.671 -19.648 -13.136 1.00 . A A . 44 PHE CD2 1 1
11 9093 1 1 44 PHE CE1 C -11.177 -18.184 -11.286 1.00 . A A . 44 PHE CE1 1 1
11 9094 1 1 44 PHE CE2 C -10.616 -18.718 -13.583 1.00 . A A . 44 PHE CE2 1 1
11 9095 1 1 44 PHE CG C -9.479 -19.846 -11.765 1.00 . A A . 44 PHE CG 1 1
11 9096 1 1 44 PHE CZ C -11.369 -17.985 -12.659 1.00 . A A . 44 PHE CZ 1 1
11 9097 1 1 44 PHE H H -5.257 -20.436 -11.821 1.00 . A A . 44 PHE H 1 1
11 9098 1 1 44 PHE HA H -7.156 -19.161 -11.379 1.00 . A A . 44 PHE HA 1 1
11 9099 1 1 44 PHE HB2 H -8.275 -21.576 -12.063 1.00 . A A . 44 PHE HB2 1 1
11 9100 1 1 44 PHE HB3 H -8.847 -21.360 -10.409 1.00 . A A . 44 PHE HB3 1 1
11 9101 1 1 44 PHE HD1 H -10.084 -19.268 -9.780 1.00 . A A . 44 PHE HD1 1 1
11 9102 1 1 44 PHE HD2 H -9.089 -20.213 -13.851 1.00 . A A . 44 PHE HD2 1 1
11 9103 1 1 44 PHE HE1 H -11.759 -17.619 -10.572 1.00 . A A . 44 PHE HE1 1 1
11 9104 1 1 44 PHE HE2 H -10.763 -18.565 -14.643 1.00 . A A . 44 PHE HE2 1 1
11 9105 1 1 44 PHE HZ H -12.099 -17.267 -13.004 1.00 . A A . 44 PHE HZ 1 1
11 9106 1 1 44 PHE N N -6.023 -20.905 -11.431 1.00 . A A . 44 PHE N 1 1
11 9107 1 1 44 PHE O O -8.070 -19.896 -8.718 1.00 . A A . 44 PHE O 1 1
11 9108 1 1 45 LYS C C -4.173 -20.315 -7.141 1.00 . A A . 45 LYS C 1 1
11 9109 1 1 45 LYS CA C -5.580 -19.838 -7.478 1.00 . A A . 45 LYS CA 1 1
11 9110 1 1 45 LYS CB C -6.593 -20.669 -6.687 1.00 . A A . 45 LYS CB 1 1
11 9111 1 1 45 LYS CD C -7.022 -23.109 -6.351 1.00 . A A . 45 LYS CD 1 1
11 9112 1 1 45 LYS CE C -5.660 -23.550 -5.814 1.00 . A A . 45 LYS CE 1 1
11 9113 1 1 45 LYS CG C -6.831 -22.006 -7.394 1.00 . A A . 45 LYS CG 1 1
11 9114 1 1 45 LYS H H -5.059 -20.044 -9.514 1.00 . A A . 45 LYS H 1 1
11 9115 1 1 45 LYS HA H -5.679 -18.801 -7.195 1.00 . A A . 45 LYS HA 1 1
11 9116 1 1 45 LYS HB2 H -6.202 -20.853 -5.699 1.00 . A A . 45 LYS HB2 1 1
11 9117 1 1 45 LYS HB3 H -7.525 -20.130 -6.611 1.00 . A A . 45 LYS HB3 1 1
11 9118 1 1 45 LYS HD2 H -7.626 -22.733 -5.538 1.00 . A A . 45 LYS HD2 1 1
11 9119 1 1 45 LYS HD3 H -7.518 -23.953 -6.807 1.00 . A A . 45 LYS HD3 1 1
11 9120 1 1 45 LYS HE2 H -4.954 -23.612 -6.630 1.00 . A A . 45 LYS HE2 1 1
11 9121 1 1 45 LYS HE3 H -5.309 -22.831 -5.088 1.00 . A A . 45 LYS HE3 1 1
11 9122 1 1 45 LYS HG2 H -7.716 -21.937 -8.010 1.00 . A A . 45 LYS HG2 1 1
11 9123 1 1 45 LYS HG3 H -5.980 -22.243 -8.015 1.00 . A A . 45 LYS HG3 1 1
11 9124 1 1 45 LYS HZ1 H -5.916 -25.614 -5.897 1.00 . A A . 45 LYS HZ1 1 1
11 9125 1 1 45 LYS HZ2 H -6.612 -24.883 -4.530 1.00 . A A . 45 LYS HZ2 1 1
11 9126 1 1 45 LYS HZ3 H -4.929 -25.092 -4.622 1.00 . A A . 45 LYS HZ3 1 1
11 9127 1 1 45 LYS N N -5.824 -19.971 -8.908 1.00 . A A . 45 LYS N 1 1
11 9128 1 1 45 LYS NZ N -5.789 -24.885 -5.167 1.00 . A A . 45 LYS NZ 1 1
11 9129 1 1 45 LYS O O -3.481 -20.881 -7.985 1.00 . A A . 45 LYS O 1 1
11 9130 1 1 46 CYS C C -2.459 -20.962 -4.014 1.00 . A A . 46 CYS C 1 1
11 9131 1 1 46 CYS CA C -2.427 -20.508 -5.472 1.00 . A A . 46 CYS CA 1 1
11 9132 1 1 46 CYS CB C -1.434 -19.354 -5.634 1.00 . A A . 46 CYS CB 1 1
11 9133 1 1 46 CYS H H -4.348 -19.635 -5.267 1.00 . A A . 46 CYS H 1 1
11 9134 1 1 46 CYS HA H -2.104 -21.334 -6.089 1.00 . A A . 46 CYS HA 1 1
11 9135 1 1 46 CYS HB2 H -0.984 -19.128 -4.678 1.00 . A A . 46 CYS HB2 1 1
11 9136 1 1 46 CYS HB3 H -0.663 -19.640 -6.335 1.00 . A A . 46 CYS HB3 1 1
11 9137 1 1 46 CYS N N -3.755 -20.089 -5.902 1.00 . A A . 46 CYS N 1 1
11 9138 1 1 46 CYS O O -2.982 -20.260 -3.148 1.00 . A A . 46 CYS O 1 1
11 9139 1 1 46 CYS SG S -2.300 -17.891 -6.254 1.00 . A A . 46 CYS SG 1 1
11 9140 1 1 47 THR C C -0.471 -22.525 -1.801 1.00 . A A . 47 THR C 1 1
11 9141 1 1 47 THR CA C -1.866 -22.667 -2.389 1.00 . A A . 47 THR CA 1 1
11 9142 1 1 47 THR CB C -2.280 -24.140 -2.379 1.00 . A A . 47 THR CB 1 1
11 9143 1 1 47 THR CG2 C -3.806 -24.244 -2.377 1.00 . A A . 47 THR CG2 1 1
11 9144 1 1 47 THR H H -1.491 -22.655 -4.477 1.00 . A A . 47 THR H 1 1
11 9145 1 1 47 THR HA H -2.556 -22.105 -1.782 1.00 . A A . 47 THR HA 1 1
11 9146 1 1 47 THR HB H -1.894 -24.613 -1.489 1.00 . A A . 47 THR HB 1 1
11 9147 1 1 47 THR HG1 H -0.914 -25.180 -3.294 1.00 . A A . 47 THR HG1 1 1
11 9148 1 1 47 THR HG21 H -4.103 -25.174 -2.838 1.00 . A A . 47 THR HG21 1 1
11 9149 1 1 47 THR HG22 H -4.224 -23.417 -2.933 1.00 . A A . 47 THR HG22 1 1
11 9150 1 1 47 THR HG23 H -4.166 -24.214 -1.359 1.00 . A A . 47 THR HG23 1 1
11 9151 1 1 47 THR N N -1.895 -22.137 -3.748 1.00 . A A . 47 THR N 1 1
11 9152 1 1 47 THR O O 0.504 -23.034 -2.355 1.00 . A A . 47 THR O 1 1
11 9153 1 1 47 THR OG1 O -1.759 -24.788 -3.530 1.00 . A A . 47 THR OG1 1 1
11 9154 1 1 48 CYS C C 0.833 -21.942 1.452 1.00 . A A . 48 CYS C 1 1
11 9155 1 1 48 CYS CA C 0.905 -21.612 -0.032 1.00 . A A . 48 CYS CA 1 1
11 9156 1 1 48 CYS CB C 1.338 -20.160 -0.215 1.00 . A A . 48 CYS CB 1 1
11 9157 1 1 48 CYS H H -1.190 -21.435 -0.285 1.00 . A A . 48 CYS H 1 1
11 9158 1 1 48 CYS HA H 1.636 -22.251 -0.497 1.00 . A A . 48 CYS HA 1 1
11 9159 1 1 48 CYS HB2 H 0.920 -19.557 0.578 1.00 . A A . 48 CYS HB2 1 1
11 9160 1 1 48 CYS HB3 H 2.415 -20.098 -0.190 1.00 . A A . 48 CYS HB3 1 1
11 9161 1 1 48 CYS N N -0.380 -21.823 -0.678 1.00 . A A . 48 CYS N 1 1
11 9162 1 1 48 CYS O O -0.251 -22.052 2.026 1.00 . A A . 48 CYS O 1 1
11 9163 1 1 48 CYS SG S 0.735 -19.566 -1.813 1.00 . A A . 48 CYS SG 1 1
11 9164 1 1 49 TYR C C 3.085 -21.541 4.186 1.00 . A A . 49 TYR C 1 1
11 9165 1 1 49 TYR CA C 2.068 -22.431 3.484 1.00 . A A . 49 TYR CA 1 1
11 9166 1 1 49 TYR CB C 2.471 -23.895 3.654 1.00 . A A . 49 TYR CB 1 1
11 9167 1 1 49 TYR CD1 C 2.839 -25.318 1.607 1.00 . A A . 49 TYR CD1 1 1
11 9168 1 1 49 TYR CD2 C 0.565 -24.807 2.277 1.00 . A A . 49 TYR CD2 1 1
11 9169 1 1 49 TYR CE1 C 2.354 -26.056 0.520 1.00 . A A . 49 TYR CE1 1 1
11 9170 1 1 49 TYR CE2 C 0.080 -25.546 1.191 1.00 . A A . 49 TYR CE2 1 1
11 9171 1 1 49 TYR CG C 1.946 -24.694 2.485 1.00 . A A . 49 TYR CG 1 1
11 9172 1 1 49 TYR CZ C 0.974 -26.169 0.312 1.00 . A A . 49 TYR CZ 1 1
11 9173 1 1 49 TYR H H 2.832 -22.013 1.551 1.00 . A A . 49 TYR H 1 1
11 9174 1 1 49 TYR HA H 1.097 -22.281 3.930 1.00 . A A . 49 TYR HA 1 1
11 9175 1 1 49 TYR HB2 H 3.549 -23.968 3.686 1.00 . A A . 49 TYR HB2 1 1
11 9176 1 1 49 TYR HB3 H 2.059 -24.279 4.570 1.00 . A A . 49 TYR HB3 1 1
11 9177 1 1 49 TYR HD1 H 3.904 -25.232 1.767 1.00 . A A . 49 TYR HD1 1 1
11 9178 1 1 49 TYR HD2 H -0.124 -24.326 2.954 1.00 . A A . 49 TYR HD2 1 1
11 9179 1 1 49 TYR HE1 H 3.043 -26.537 -0.158 1.00 . A A . 49 TYR HE1 1 1
11 9180 1 1 49 TYR HE2 H -0.985 -25.632 1.029 1.00 . A A . 49 TYR HE2 1 1
11 9181 1 1 49 TYR HH H -0.361 -26.539 -1.002 1.00 . A A . 49 TYR HH 1 1
11 9182 1 1 49 TYR N N 2.000 -22.106 2.065 1.00 . A A . 49 TYR N 1 1
11 9183 1 1 49 TYR O O 4.067 -21.122 3.580 1.00 . A A . 49 TYR O 1 1
11 9184 1 1 49 TYR OH O 0.496 -26.896 -0.759 1.00 . A A . 49 TYR OH 1 1
11 9185 1 1 50 PHE C C 4.654 -21.298 7.120 1.00 . A A . 50 PHE C 1 1
11 9186 1 1 50 PHE CA C 3.776 -20.428 6.231 1.00 . A A . 50 PHE CA 1 1
11 9187 1 1 50 PHE CB C 3.002 -19.433 7.099 1.00 . A A . 50 PHE CB 1 1
11 9188 1 1 50 PHE CD1 C 3.333 -18.632 9.465 1.00 . A A . 50 PHE CD1 1 1
11 9189 1 1 50 PHE CD2 C 5.261 -18.747 7.999 1.00 . A A . 50 PHE CD2 1 1
11 9190 1 1 50 PHE CE1 C 4.150 -18.160 10.501 1.00 . A A . 50 PHE CE1 1 1
11 9191 1 1 50 PHE CE2 C 6.077 -18.276 9.034 1.00 . A A . 50 PHE CE2 1 1
11 9192 1 1 50 PHE CG C 3.888 -18.926 8.214 1.00 . A A . 50 PHE CG 1 1
11 9193 1 1 50 PHE CZ C 5.521 -17.983 10.285 1.00 . A A . 50 PHE CZ 1 1
11 9194 1 1 50 PHE H H 2.057 -21.629 5.905 1.00 . A A . 50 PHE H 1 1
11 9195 1 1 50 PHE HA H 4.402 -19.882 5.542 1.00 . A A . 50 PHE HA 1 1
11 9196 1 1 50 PHE HB2 H 2.680 -18.603 6.495 1.00 . A A . 50 PHE HB2 1 1
11 9197 1 1 50 PHE HB3 H 2.140 -19.921 7.524 1.00 . A A . 50 PHE HB3 1 1
11 9198 1 1 50 PHE HD1 H 2.276 -18.768 9.633 1.00 . A A . 50 PHE HD1 1 1
11 9199 1 1 50 PHE HD2 H 5.692 -18.973 7.035 1.00 . A A . 50 PHE HD2 1 1
11 9200 1 1 50 PHE HE1 H 3.721 -17.933 11.465 1.00 . A A . 50 PHE HE1 1 1
11 9201 1 1 50 PHE HE2 H 7.134 -18.140 8.868 1.00 . A A . 50 PHE HE2 1 1
11 9202 1 1 50 PHE HZ H 6.151 -17.619 11.083 1.00 . A A . 50 PHE HZ 1 1
11 9203 1 1 50 PHE N N 2.853 -21.263 5.467 1.00 . A A . 50 PHE N 1 1
11 9204 1 1 50 PHE O O 4.231 -21.727 8.194 1.00 . A A . 50 PHE O 1 1
11 9205 1 1 51 THR C C 6.516 -22.234 8.936 1.00 . A A . 51 THR C 1 1
11 9206 1 1 51 THR CA C 6.795 -22.385 7.444 1.00 . A A . 51 THR CA 1 1
11 9207 1 1 51 THR CB C 8.243 -21.982 7.153 1.00 . A A . 51 THR CB 1 1
11 9208 1 1 51 THR CG2 C 8.846 -22.945 6.127 1.00 . A A . 51 THR CG2 1 1
11 9209 1 1 51 THR H H 6.158 -21.190 5.801 1.00 . A A . 51 THR H 1 1
11 9210 1 1 51 THR HA H 6.656 -23.419 7.164 1.00 . A A . 51 THR HA 1 1
11 9211 1 1 51 THR HB H 8.819 -22.028 8.063 1.00 . A A . 51 THR HB 1 1
11 9212 1 1 51 THR HG1 H 7.591 -20.153 7.087 1.00 . A A . 51 THR HG1 1 1
11 9213 1 1 51 THR HG21 H 8.177 -23.038 5.284 1.00 . A A . 51 THR HG21 1 1
11 9214 1 1 51 THR HG22 H 8.988 -23.913 6.583 1.00 . A A . 51 THR HG22 1 1
11 9215 1 1 51 THR HG23 H 9.798 -22.561 5.790 1.00 . A A . 51 THR HG23 1 1
11 9216 1 1 51 THR N N 5.874 -21.558 6.668 1.00 . A A . 51 THR N 1 1
11 9217 1 1 51 THR O O 7.017 -21.314 9.582 1.00 . A A . 51 THR O 1 1
11 9218 1 1 51 THR OG1 O 8.271 -20.659 6.639 1.00 . A A . 51 THR OG1 1 1
11 9219 1 1 52 THR C C 5.470 -24.489 11.517 1.00 . A A . 52 THR C 1 1
11 9220 1 1 52 THR CA C 5.367 -23.100 10.894 1.00 . A A . 52 THR CA 1 1
11 9221 1 1 52 THR CB C 3.944 -22.565 11.072 1.00 . A A . 52 THR CB 1 1
11 9222 1 1 52 THR CG2 C 3.981 -21.041 11.189 1.00 . A A . 52 THR CG2 1 1
11 9223 1 1 52 THR H H 5.338 -23.854 8.913 1.00 . A A . 52 THR H 1 1
11 9224 1 1 52 THR HA H 6.053 -22.437 11.400 1.00 . A A . 52 THR HA 1 1
11 9225 1 1 52 THR HB H 3.512 -22.980 11.968 1.00 . A A . 52 THR HB 1 1
11 9226 1 1 52 THR HG1 H 2.357 -23.356 10.274 1.00 . A A . 52 THR HG1 1 1
11 9227 1 1 52 THR HG21 H 3.042 -20.630 10.853 1.00 . A A . 52 THR HG21 1 1
11 9228 1 1 52 THR HG22 H 4.784 -20.653 10.579 1.00 . A A . 52 THR HG22 1 1
11 9229 1 1 52 THR HG23 H 4.148 -20.764 12.219 1.00 . A A . 52 THR HG23 1 1
11 9230 1 1 52 THR N N 5.710 -23.144 9.477 1.00 . A A . 52 THR N 1 1
11 9231 1 1 52 THR O O 4.732 -25.402 11.148 1.00 . A A . 52 THR O 1 1
11 9232 1 1 52 THR OG1 O 3.157 -22.938 9.949 1.00 . A A . 52 THR OG1 1 1
11 9233 1 1 53 GLY C C 7.277 -26.920 12.217 1.00 . A A . 53 GLY C 1 1
11 9234 1 1 53 GLY CA C 6.583 -25.920 13.135 1.00 . A A . 53 GLY CA 1 1
11 9235 1 1 53 GLY H H 6.949 -23.876 12.719 1.00 . A A . 53 GLY H 1 1
11 9236 1 1 53 GLY HA2 H 7.186 -25.770 14.020 1.00 . A A . 53 GLY HA2 1 1
11 9237 1 1 53 GLY HA3 H 5.621 -26.317 13.425 1.00 . A A . 53 GLY HA3 1 1
11 9238 1 1 53 GLY N N 6.390 -24.640 12.465 1.00 . A A . 53 GLY N 1 1
11 9239 1 1 53 GLY O O 7.937 -26.482 11.289 1.00 . A A . 53 GLY O 1 1
11 9240 1 1 53 GLY OXT O 7.138 -28.108 12.455 1.00 . A A . 53 GLY OXT 1 1
12 9241 1 1 1 GLU C C 0.275 -27.411 10.688 1.00 . A A . 1 GLU C 1 1
12 9242 1 1 1 GLU CA C -0.621 -28.628 10.892 1.00 . A A . 1 GLU CA 1 1
12 9243 1 1 1 GLU CB C -1.938 -28.203 11.547 1.00 . A A . 1 GLU CB 1 1
12 9244 1 1 1 GLU CD C -2.351 -29.975 13.266 1.00 . A A . 1 GLU CD 1 1
12 9245 1 1 1 GLU CG C -1.901 -28.536 13.040 1.00 . A A . 1 GLU CG 1 1
12 9246 1 1 1 GLU H1 H -0.557 -29.898 12.541 1.00 . A A . 1 GLU H1 1 1
12 9247 1 1 1 GLU H2 H 0.935 -29.180 12.160 1.00 . A A . 1 GLU H2 1 1
12 9248 1 1 1 GLU H3 H 0.333 -30.452 11.208 1.00 . A A . 1 GLU H3 1 1
12 9249 1 1 1 GLU HA H -0.828 -29.084 9.934 1.00 . A A . 1 GLU HA 1 1
12 9250 1 1 1 GLU HB2 H -2.077 -27.140 11.417 1.00 . A A . 1 GLU HB2 1 1
12 9251 1 1 1 GLU HB3 H -2.757 -28.733 11.083 1.00 . A A . 1 GLU HB3 1 1
12 9252 1 1 1 GLU HG2 H -0.894 -28.412 13.410 1.00 . A A . 1 GLU HG2 1 1
12 9253 1 1 1 GLU HG3 H -2.562 -27.867 13.571 1.00 . A A . 1 GLU HG3 1 1
12 9254 1 1 1 GLU N N 0.075 -29.614 11.766 1.00 . A A . 1 GLU N 1 1
12 9255 1 1 1 GLU O O 0.265 -26.479 11.491 1.00 . A A . 1 GLU O 1 1
12 9256 1 1 1 GLU OE1 O -2.350 -30.403 14.409 1.00 . A A . 1 GLU OE1 1 1
12 9257 1 1 1 GLU OE2 O -2.689 -30.630 12.294 1.00 . A A . 1 GLU OE2 1 1
12 9258 1 1 2 VAL C C 1.174 -25.165 8.664 1.00 . A A . 2 VAL C 1 1
12 9259 1 1 2 VAL CA C 1.944 -26.317 9.304 1.00 . A A . 2 VAL CA 1 1
12 9260 1 1 2 VAL CB C 3.050 -26.780 8.356 1.00 . A A . 2 VAL CB 1 1
12 9261 1 1 2 VAL CG1 C 4.163 -27.457 9.158 1.00 . A A . 2 VAL CG1 1 1
12 9262 1 1 2 VAL CG2 C 2.471 -27.775 7.347 1.00 . A A . 2 VAL CG2 1 1
12 9263 1 1 2 VAL H H 1.011 -28.196 9.000 1.00 . A A . 2 VAL H 1 1
12 9264 1 1 2 VAL HA H 2.395 -25.970 10.222 1.00 . A A . 2 VAL HA 1 1
12 9265 1 1 2 VAL HB H 3.454 -25.926 7.830 1.00 . A A . 2 VAL HB 1 1
12 9266 1 1 2 VAL HG11 H 4.524 -28.318 8.616 1.00 . A A . 2 VAL HG11 1 1
12 9267 1 1 2 VAL HG12 H 3.776 -27.771 10.116 1.00 . A A . 2 VAL HG12 1 1
12 9268 1 1 2 VAL HG13 H 4.973 -26.759 9.308 1.00 . A A . 2 VAL HG13 1 1
12 9269 1 1 2 VAL HG21 H 1.444 -27.515 7.135 1.00 . A A . 2 VAL HG21 1 1
12 9270 1 1 2 VAL HG22 H 2.511 -28.771 7.761 1.00 . A A . 2 VAL HG22 1 1
12 9271 1 1 2 VAL HG23 H 3.047 -27.740 6.434 1.00 . A A . 2 VAL HG23 1 1
12 9272 1 1 2 VAL N N 1.047 -27.426 9.606 1.00 . A A . 2 VAL N 1 1
12 9273 1 1 2 VAL O O 1.689 -24.476 7.784 1.00 . A A . 2 VAL O 1 1
12 9274 1 1 3 ILE C C -1.050 -24.046 7.067 1.00 . A A . 3 ILE C 1 1
12 9275 1 1 3 ILE CA C -0.889 -23.891 8.577 1.00 . A A . 3 ILE CA 1 1
12 9276 1 1 3 ILE CB C -0.242 -22.542 8.889 1.00 . A A . 3 ILE CB 1 1
12 9277 1 1 3 ILE CD1 C 0.350 -21.071 10.821 1.00 . A A . 3 ILE CD1 1 1
12 9278 1 1 3 ILE CG1 C 0.202 -22.519 10.353 1.00 . A A . 3 ILE CG1 1 1
12 9279 1 1 3 ILE CG2 C -1.241 -21.410 8.641 1.00 . A A . 3 ILE CG2 1 1
12 9280 1 1 3 ILE H H -0.415 -25.543 9.818 1.00 . A A . 3 ILE H 1 1
12 9281 1 1 3 ILE HA H -1.863 -23.929 9.044 1.00 . A A . 3 ILE HA 1 1
12 9282 1 1 3 ILE HB H 0.613 -22.410 8.250 1.00 . A A . 3 ILE HB 1 1
12 9283 1 1 3 ILE HD11 H 1.153 -21.005 11.540 1.00 . A A . 3 ILE HD11 1 1
12 9284 1 1 3 ILE HD12 H -0.572 -20.745 11.281 1.00 . A A . 3 ILE HD12 1 1
12 9285 1 1 3 ILE HD13 H 0.572 -20.440 9.975 1.00 . A A . 3 ILE HD13 1 1
12 9286 1 1 3 ILE HG12 H -0.538 -23.022 10.961 1.00 . A A . 3 ILE HG12 1 1
12 9287 1 1 3 ILE HG13 H 1.151 -23.026 10.451 1.00 . A A . 3 ILE HG13 1 1
12 9288 1 1 3 ILE HG21 H -0.730 -20.459 8.713 1.00 . A A . 3 ILE HG21 1 1
12 9289 1 1 3 ILE HG22 H -2.026 -21.454 9.380 1.00 . A A . 3 ILE HG22 1 1
12 9290 1 1 3 ILE HG23 H -1.667 -21.515 7.654 1.00 . A A . 3 ILE HG23 1 1
12 9291 1 1 3 ILE N N -0.060 -24.963 9.114 1.00 . A A . 3 ILE N 1 1
12 9292 1 1 3 ILE O O -0.125 -24.476 6.378 1.00 . A A . 3 ILE O 1 1
12 9293 1 1 4 LYS C C -2.983 -22.480 4.562 1.00 . A A . 4 LYS C 1 1
12 9294 1 1 4 LYS CA C -2.495 -23.811 5.127 1.00 . A A . 4 LYS CA 1 1
12 9295 1 1 4 LYS CB C -3.549 -24.891 4.875 1.00 . A A . 4 LYS CB 1 1
12 9296 1 1 4 LYS CD C -4.442 -24.920 7.210 1.00 . A A . 4 LYS CD 1 1
12 9297 1 1 4 LYS CE C -5.657 -25.700 7.715 1.00 . A A . 4 LYS CE 1 1
12 9298 1 1 4 LYS CG C -3.721 -25.739 6.137 1.00 . A A . 4 LYS CG 1 1
12 9299 1 1 4 LYS H H -2.932 -23.366 7.154 1.00 . A A . 4 LYS H 1 1
12 9300 1 1 4 LYS HA H -1.583 -24.091 4.621 1.00 . A A . 4 LYS HA 1 1
12 9301 1 1 4 LYS HB2 H -4.490 -24.423 4.624 1.00 . A A . 4 LYS HB2 1 1
12 9302 1 1 4 LYS HB3 H -3.231 -25.522 4.059 1.00 . A A . 4 LYS HB3 1 1
12 9303 1 1 4 LYS HD2 H -3.767 -24.732 8.033 1.00 . A A . 4 LYS HD2 1 1
12 9304 1 1 4 LYS HD3 H -4.769 -23.982 6.790 1.00 . A A . 4 LYS HD3 1 1
12 9305 1 1 4 LYS HE2 H -5.326 -26.592 8.226 1.00 . A A . 4 LYS HE2 1 1
12 9306 1 1 4 LYS HE3 H -6.224 -25.083 8.397 1.00 . A A . 4 LYS HE3 1 1
12 9307 1 1 4 LYS HG2 H -4.302 -26.619 5.900 1.00 . A A . 4 LYS HG2 1 1
12 9308 1 1 4 LYS HG3 H -2.750 -26.036 6.504 1.00 . A A . 4 LYS HG3 1 1
12 9309 1 1 4 LYS HZ1 H -6.109 -26.909 6.082 1.00 . A A . 4 LYS HZ1 1 1
12 9310 1 1 4 LYS HZ2 H -6.569 -25.285 5.890 1.00 . A A . 4 LYS HZ2 1 1
12 9311 1 1 4 LYS HZ3 H -7.472 -26.313 6.897 1.00 . A A . 4 LYS HZ3 1 1
12 9312 1 1 4 LYS N N -2.230 -23.699 6.558 1.00 . A A . 4 LYS N 1 1
12 9313 1 1 4 LYS NZ N -6.516 -26.080 6.559 1.00 . A A . 4 LYS NZ 1 1
12 9314 1 1 4 LYS O O -3.893 -21.858 5.110 1.00 . A A . 4 LYS O 1 1
12 9315 1 1 5 LYS C C -3.226 -21.035 1.395 1.00 . A A . 5 LYS C 1 1
12 9316 1 1 5 LYS CA C -2.755 -20.794 2.826 1.00 . A A . 5 LYS CA 1 1
12 9317 1 1 5 LYS CB C -1.565 -19.831 2.818 1.00 . A A . 5 LYS CB 1 1
12 9318 1 1 5 LYS CD C -2.864 -17.745 2.363 1.00 . A A . 5 LYS CD 1 1
12 9319 1 1 5 LYS CE C -3.632 -16.616 3.055 1.00 . A A . 5 LYS CE 1 1
12 9320 1 1 5 LYS CG C -1.992 -18.476 3.387 1.00 . A A . 5 LYS CG 1 1
12 9321 1 1 5 LYS H H -1.655 -22.591 3.067 1.00 . A A . 5 LYS H 1 1
12 9322 1 1 5 LYS HA H -3.561 -20.349 3.389 1.00 . A A . 5 LYS HA 1 1
12 9323 1 1 5 LYS HB2 H -0.768 -20.241 3.424 1.00 . A A . 5 LYS HB2 1 1
12 9324 1 1 5 LYS HB3 H -1.214 -19.699 1.806 1.00 . A A . 5 LYS HB3 1 1
12 9325 1 1 5 LYS HD2 H -2.238 -17.331 1.588 1.00 . A A . 5 LYS HD2 1 1
12 9326 1 1 5 LYS HD3 H -3.566 -18.440 1.926 1.00 . A A . 5 LYS HD3 1 1
12 9327 1 1 5 LYS HE2 H -4.401 -16.247 2.394 1.00 . A A . 5 LYS HE2 1 1
12 9328 1 1 5 LYS HE3 H -4.086 -16.992 3.961 1.00 . A A . 5 LYS HE3 1 1
12 9329 1 1 5 LYS HG2 H -2.555 -18.628 4.296 1.00 . A A . 5 LYS HG2 1 1
12 9330 1 1 5 LYS HG3 H -1.116 -17.881 3.600 1.00 . A A . 5 LYS HG3 1 1
12 9331 1 1 5 LYS HZ1 H -2.016 -15.834 4.112 1.00 . A A . 5 LYS HZ1 1 1
12 9332 1 1 5 LYS HZ2 H -3.231 -14.699 3.763 1.00 . A A . 5 LYS HZ2 1 1
12 9333 1 1 5 LYS HZ3 H -2.175 -15.220 2.538 1.00 . A A . 5 LYS HZ3 1 1
12 9334 1 1 5 LYS N N -2.374 -22.052 3.460 1.00 . A A . 5 LYS N 1 1
12 9335 1 1 5 LYS NZ N -2.693 -15.509 3.393 1.00 . A A . 5 LYS NZ 1 1
12 9336 1 1 5 LYS O O -2.562 -21.723 0.620 1.00 . A A . 5 LYS O 1 1
12 9337 1 1 6 ASP C C -5.472 -19.308 -0.825 1.00 . A A . 6 ASP C 1 1
12 9338 1 1 6 ASP CA C -4.932 -20.632 -0.288 1.00 . A A . 6 ASP CA 1 1
12 9339 1 1 6 ASP CB C -6.056 -21.669 -0.265 1.00 . A A . 6 ASP CB 1 1
12 9340 1 1 6 ASP CG C -5.816 -22.674 0.855 1.00 . A A . 6 ASP CG 1 1
12 9341 1 1 6 ASP H H -4.866 -19.935 1.710 1.00 . A A . 6 ASP H 1 1
12 9342 1 1 6 ASP HA H -4.155 -20.980 -0.946 1.00 . A A . 6 ASP HA 1 1
12 9343 1 1 6 ASP HB2 H -7.001 -21.169 -0.102 1.00 . A A . 6 ASP HB2 1 1
12 9344 1 1 6 ASP HB3 H -6.086 -22.188 -1.212 1.00 . A A . 6 ASP HB3 1 1
12 9345 1 1 6 ASP N N -4.379 -20.469 1.052 1.00 . A A . 6 ASP N 1 1
12 9346 1 1 6 ASP O O -6.373 -18.710 -0.239 1.00 . A A . 6 ASP O 1 1
12 9347 1 1 6 ASP OD1 O -6.074 -22.332 1.998 1.00 . A A . 6 ASP OD1 1 1
12 9348 1 1 6 ASP OD2 O -5.376 -23.772 0.554 1.00 . A A . 6 ASP OD2 1 1
12 9349 1 1 7 THR C C -6.017 -17.896 -3.911 1.00 . A A . 7 THR C 1 1
12 9350 1 1 7 THR CA C -5.348 -17.613 -2.564 1.00 . A A . 7 THR CA 1 1
12 9351 1 1 7 THR CB C -4.149 -16.686 -2.770 1.00 . A A . 7 THR CB 1 1
12 9352 1 1 7 THR CG2 C -3.239 -16.746 -1.542 1.00 . A A . 7 THR CG2 1 1
12 9353 1 1 7 THR H H -4.203 -19.383 -2.374 1.00 . A A . 7 THR H 1 1
12 9354 1 1 7 THR HA H -6.056 -17.135 -1.906 1.00 . A A . 7 THR HA 1 1
12 9355 1 1 7 THR HB H -4.495 -15.673 -2.906 1.00 . A A . 7 THR HB 1 1
12 9356 1 1 7 THR HG1 H -2.767 -17.742 -3.641 1.00 . A A . 7 THR HG1 1 1
12 9357 1 1 7 THR HG21 H -3.815 -16.530 -0.655 1.00 . A A . 7 THR HG21 1 1
12 9358 1 1 7 THR HG22 H -2.448 -16.017 -1.645 1.00 . A A . 7 THR HG22 1 1
12 9359 1 1 7 THR HG23 H -2.809 -17.733 -1.460 1.00 . A A . 7 THR HG23 1 1
12 9360 1 1 7 THR N N -4.915 -18.861 -1.949 1.00 . A A . 7 THR N 1 1
12 9361 1 1 7 THR O O -5.895 -18.999 -4.443 1.00 . A A . 7 THR O 1 1
12 9362 1 1 7 THR OG1 O -3.424 -17.100 -3.920 1.00 . A A . 7 THR OG1 1 1
12 9363 1 1 8 PRO C C -6.588 -16.547 -6.938 1.00 . A A . 8 PRO C 1 1
12 9364 1 1 8 PRO CA C -7.405 -17.103 -5.774 1.00 . A A . 8 PRO CA 1 1
12 9365 1 1 8 PRO CB C -8.664 -16.269 -5.562 1.00 . A A . 8 PRO CB 1 1
12 9366 1 1 8 PRO CD C -6.957 -15.587 -3.944 1.00 . A A . 8 PRO CD 1 1
12 9367 1 1 8 PRO CG C -8.223 -15.128 -4.691 1.00 . A A . 8 PRO CG 1 1
12 9368 1 1 8 PRO HA H -7.670 -18.134 -5.944 1.00 . A A . 8 PRO HA 1 1
12 9369 1 1 8 PRO HB2 H -9.035 -15.903 -6.510 1.00 . A A . 8 PRO HB2 1 1
12 9370 1 1 8 PRO HB3 H -9.420 -16.848 -5.058 1.00 . A A . 8 PRO HB3 1 1
12 9371 1 1 8 PRO HD2 H -6.126 -14.931 -4.171 1.00 . A A . 8 PRO HD2 1 1
12 9372 1 1 8 PRO HD3 H -7.141 -15.619 -2.885 1.00 . A A . 8 PRO HD3 1 1
12 9373 1 1 8 PRO HG2 H -8.002 -14.264 -5.304 1.00 . A A . 8 PRO HG2 1 1
12 9374 1 1 8 PRO HG3 H -8.996 -14.888 -3.979 1.00 . A A . 8 PRO HG3 1 1
12 9375 1 1 8 PRO N N -6.717 -16.938 -4.473 1.00 . A A . 8 PRO N 1 1
12 9376 1 1 8 PRO O O -5.683 -15.735 -6.740 1.00 . A A . 8 PRO O 1 1
12 9377 1 1 9 TYR C C -6.779 -17.209 -10.587 1.00 . A A . 9 TYR C 1 1
12 9378 1 1 9 TYR CA C -6.212 -16.532 -9.342 1.00 . A A . 9 TYR CA 1 1
12 9379 1 1 9 TYR CB C -4.722 -16.857 -9.226 1.00 . A A . 9 TYR CB 1 1
12 9380 1 1 9 TYR CD1 C -3.723 -17.074 -11.529 1.00 . A A . 9 TYR CD1 1 1
12 9381 1 1 9 TYR CD2 C -3.557 -14.946 -10.379 1.00 . A A . 9 TYR CD2 1 1
12 9382 1 1 9 TYR CE1 C -3.035 -16.536 -12.623 1.00 . A A . 9 TYR CE1 1 1
12 9383 1 1 9 TYR CE2 C -2.869 -14.408 -11.472 1.00 . A A . 9 TYR CE2 1 1
12 9384 1 1 9 TYR CG C -3.983 -16.278 -10.407 1.00 . A A . 9 TYR CG 1 1
12 9385 1 1 9 TYR CZ C -2.608 -15.203 -12.595 1.00 . A A . 9 TYR CZ 1 1
12 9386 1 1 9 TYR H H -7.650 -17.633 -8.241 1.00 . A A . 9 TYR H 1 1
12 9387 1 1 9 TYR HA H -6.331 -15.464 -9.435 1.00 . A A . 9 TYR HA 1 1
12 9388 1 1 9 TYR HB2 H -4.330 -16.434 -8.313 1.00 . A A . 9 TYR HB2 1 1
12 9389 1 1 9 TYR HB3 H -4.591 -17.930 -9.211 1.00 . A A . 9 TYR HB3 1 1
12 9390 1 1 9 TYR HD1 H -4.053 -18.102 -11.550 1.00 . A A . 9 TYR HD1 1 1
12 9391 1 1 9 TYR HD2 H -3.757 -14.333 -9.513 1.00 . A A . 9 TYR HD2 1 1
12 9392 1 1 9 TYR HE1 H -2.834 -17.150 -13.489 1.00 . A A . 9 TYR HE1 1 1
12 9393 1 1 9 TYR HE2 H -2.540 -13.379 -11.451 1.00 . A A . 9 TYR HE2 1 1
12 9394 1 1 9 TYR HH H -1.112 -15.165 -13.780 1.00 . A A . 9 TYR HH 1 1
12 9395 1 1 9 TYR N N -6.918 -16.988 -8.149 1.00 . A A . 9 TYR N 1 1
12 9396 1 1 9 TYR O O -6.213 -18.180 -11.087 1.00 . A A . 9 TYR O 1 1
12 9397 1 1 9 TYR OH O -1.930 -14.673 -13.673 1.00 . A A . 9 TYR OH 1 1
12 9398 1 1 10 LYS C C -7.773 -16.864 -13.528 1.00 . A A . 10 LYS C 1 1
12 9399 1 1 10 LYS CA C -8.530 -17.264 -12.266 1.00 . A A . 10 LYS CA 1 1
12 9400 1 1 10 LYS CB C -9.980 -16.795 -12.371 1.00 . A A . 10 LYS CB 1 1
12 9401 1 1 10 LYS CD C -11.825 -17.135 -14.021 1.00 . A A . 10 LYS CD 1 1
12 9402 1 1 10 LYS CE C -13.017 -18.065 -14.252 1.00 . A A . 10 LYS CE 1 1
12 9403 1 1 10 LYS CG C -10.794 -17.838 -13.139 1.00 . A A . 10 LYS CG 1 1
12 9404 1 1 10 LYS H H -8.311 -15.919 -10.642 1.00 . A A . 10 LYS H 1 1
12 9405 1 1 10 LYS HA H -8.520 -18.340 -12.181 1.00 . A A . 10 LYS HA 1 1
12 9406 1 1 10 LYS HB2 H -10.392 -16.672 -11.379 1.00 . A A . 10 LYS HB2 1 1
12 9407 1 1 10 LYS HB3 H -10.018 -15.853 -12.897 1.00 . A A . 10 LYS HB3 1 1
12 9408 1 1 10 LYS HD2 H -12.159 -16.232 -13.531 1.00 . A A . 10 LYS HD2 1 1
12 9409 1 1 10 LYS HD3 H -11.376 -16.885 -14.971 1.00 . A A . 10 LYS HD3 1 1
12 9410 1 1 10 LYS HE2 H -12.706 -18.904 -14.858 1.00 . A A . 10 LYS HE2 1 1
12 9411 1 1 10 LYS HE3 H -13.383 -18.424 -13.301 1.00 . A A . 10 LYS HE3 1 1
12 9412 1 1 10 LYS HG2 H -10.130 -18.426 -13.758 1.00 . A A . 10 LYS HG2 1 1
12 9413 1 1 10 LYS HG3 H -11.302 -18.485 -12.439 1.00 . A A . 10 LYS HG3 1 1
12 9414 1 1 10 LYS HZ1 H -14.766 -17.996 -15.380 1.00 . A A . 10 LYS HZ1 1 1
12 9415 1 1 10 LYS HZ2 H -13.685 -16.725 -15.698 1.00 . A A . 10 LYS HZ2 1 1
12 9416 1 1 10 LYS HZ3 H -14.607 -16.723 -14.271 1.00 . A A . 10 LYS HZ3 1 1
12 9417 1 1 10 LYS N N -7.901 -16.693 -11.082 1.00 . A A . 10 LYS N 1 1
12 9418 1 1 10 LYS NZ N -14.100 -17.321 -14.953 1.00 . A A . 10 LYS NZ 1 1
12 9419 1 1 10 LYS O O -8.106 -15.871 -14.174 1.00 . A A . 10 LYS O 1 1
12 9420 1 1 11 LYS C C -6.070 -15.934 -15.498 1.00 . A A . 11 LYS C 1 1
12 9421 1 1 11 LYS CA C -5.947 -17.390 -15.056 1.00 . A A . 11 LYS CA 1 1
12 9422 1 1 11 LYS CB C -6.390 -18.307 -16.197 1.00 . A A . 11 LYS CB 1 1
12 9423 1 1 11 LYS CD C -4.563 -19.354 -17.540 1.00 . A A . 11 LYS CD 1 1
12 9424 1 1 11 LYS CE C -5.317 -20.442 -18.307 1.00 . A A . 11 LYS CE 1 1
12 9425 1 1 11 LYS CG C -5.456 -18.121 -17.394 1.00 . A A . 11 LYS CG 1 1
12 9426 1 1 11 LYS H H -6.550 -18.429 -13.311 1.00 . A A . 11 LYS H 1 1
12 9427 1 1 11 LYS HA H -4.913 -17.599 -14.826 1.00 . A A . 11 LYS HA 1 1
12 9428 1 1 11 LYS HB2 H -6.354 -19.334 -15.867 1.00 . A A . 11 LYS HB2 1 1
12 9429 1 1 11 LYS HB3 H -7.399 -18.057 -16.489 1.00 . A A . 11 LYS HB3 1 1
12 9430 1 1 11 LYS HD2 H -3.666 -19.088 -18.079 1.00 . A A . 11 LYS HD2 1 1
12 9431 1 1 11 LYS HD3 H -4.299 -19.725 -16.561 1.00 . A A . 11 LYS HD3 1 1
12 9432 1 1 11 LYS HE2 H -5.145 -21.399 -17.837 1.00 . A A . 11 LYS HE2 1 1
12 9433 1 1 11 LYS HE3 H -6.375 -20.222 -18.298 1.00 . A A . 11 LYS HE3 1 1
12 9434 1 1 11 LYS HG2 H -6.043 -17.992 -18.291 1.00 . A A . 11 LYS HG2 1 1
12 9435 1 1 11 LYS HG3 H -4.838 -17.249 -17.238 1.00 . A A . 11 LYS HG3 1 1
12 9436 1 1 11 LYS HZ1 H -4.722 -19.517 -20.074 1.00 . A A . 11 LYS HZ1 1 1
12 9437 1 1 11 LYS HZ2 H -5.517 -21.002 -20.302 1.00 . A A . 11 LYS HZ2 1 1
12 9438 1 1 11 LYS HZ3 H -3.911 -20.971 -19.749 1.00 . A A . 11 LYS HZ3 1 1
12 9439 1 1 11 LYS N N -6.757 -17.651 -13.868 1.00 . A A . 11 LYS N 1 1
12 9440 1 1 11 LYS NZ N -4.830 -20.486 -19.715 1.00 . A A . 11 LYS NZ 1 1
12 9441 1 1 11 LYS O O -6.903 -15.601 -16.341 1.00 . A A . 11 LYS O 1 1
12 9442 1 1 12 ARG C C -5.127 -13.482 -16.791 1.00 . A A . 12 ARG C 1 1
12 9443 1 1 12 ARG CA C -5.259 -13.657 -15.282 1.00 . A A . 12 ARG CA 1 1
12 9444 1 1 12 ARG CB C -4.115 -12.920 -14.578 1.00 . A A . 12 ARG CB 1 1
12 9445 1 1 12 ARG CD C -3.282 -10.582 -14.891 1.00 . A A . 12 ARG CD 1 1
12 9446 1 1 12 ARG CG C -4.470 -11.437 -14.443 1.00 . A A . 12 ARG CG 1 1
12 9447 1 1 12 ARG CZ C -3.826 -8.458 -13.844 1.00 . A A . 12 ARG CZ 1 1
12 9448 1 1 12 ARG H H -4.586 -15.393 -14.267 1.00 . A A . 12 ARG H 1 1
12 9449 1 1 12 ARG HA H -6.197 -13.233 -14.959 1.00 . A A . 12 ARG HA 1 1
12 9450 1 1 12 ARG HB2 H -3.962 -13.346 -13.598 1.00 . A A . 12 ARG HB2 1 1
12 9451 1 1 12 ARG HB3 H -3.211 -13.019 -15.161 1.00 . A A . 12 ARG HB3 1 1
12 9452 1 1 12 ARG HD2 H -2.471 -10.699 -14.188 1.00 . A A . 12 ARG HD2 1 1
12 9453 1 1 12 ARG HD3 H -2.957 -10.909 -15.868 1.00 . A A . 12 ARG HD3 1 1
12 9454 1 1 12 ARG HE H -3.813 -8.754 -15.823 1.00 . A A . 12 ARG HE 1 1
12 9455 1 1 12 ARG HG2 H -5.328 -11.214 -15.059 1.00 . A A . 12 ARG HG2 1 1
12 9456 1 1 12 ARG HG3 H -4.700 -11.215 -13.411 1.00 . A A . 12 ARG HG3 1 1
12 9457 1 1 12 ARG HH11 H -4.322 -6.781 -14.820 1.00 . A A . 12 ARG HH11 1 1
12 9458 1 1 12 ARG HH12 H -4.294 -6.663 -13.092 1.00 . A A . 12 ARG HH12 1 1
12 9459 1 1 12 ARG HH21 H -3.366 -9.970 -12.616 1.00 . A A . 12 ARG HH21 1 1
12 9460 1 1 12 ARG HH22 H -3.752 -8.468 -11.843 1.00 . A A . 12 ARG HH22 1 1
12 9461 1 1 12 ARG N N -5.232 -15.072 -14.930 1.00 . A A . 12 ARG N 1 1
12 9462 1 1 12 ARG NE N -3.668 -9.176 -14.951 1.00 . A A . 12 ARG NE 1 1
12 9463 1 1 12 ARG NH1 N -4.174 -7.203 -13.925 1.00 . A A . 12 ARG NH1 1 1
12 9464 1 1 12 ARG NH2 N -3.633 -9.008 -12.677 1.00 . A A . 12 ARG NH2 1 1
12 9465 1 1 12 ARG O O -5.981 -12.872 -17.433 1.00 . A A . 12 ARG O 1 1
12 9466 1 1 13 LYS C C -3.199 -15.222 -19.311 1.00 . A A . 13 LYS C 1 1
12 9467 1 1 13 LYS CA C -3.815 -13.930 -18.787 1.00 . A A . 13 LYS CA 1 1
12 9468 1 1 13 LYS CB C -2.880 -12.756 -19.085 1.00 . A A . 13 LYS CB 1 1
12 9469 1 1 13 LYS CD C -3.333 -11.327 -21.085 1.00 . A A . 13 LYS CD 1 1
12 9470 1 1 13 LYS CE C -2.420 -10.146 -20.752 1.00 . A A . 13 LYS CE 1 1
12 9471 1 1 13 LYS CG C -2.686 -12.625 -20.597 1.00 . A A . 13 LYS CG 1 1
12 9472 1 1 13 LYS H H -3.406 -14.504 -16.789 1.00 . A A . 13 LYS H 1 1
12 9473 1 1 13 LYS HA H -4.757 -13.762 -19.287 1.00 . A A . 13 LYS HA 1 1
12 9474 1 1 13 LYS HB2 H -3.310 -11.846 -18.695 1.00 . A A . 13 LYS HB2 1 1
12 9475 1 1 13 LYS HB3 H -1.923 -12.931 -18.615 1.00 . A A . 13 LYS HB3 1 1
12 9476 1 1 13 LYS HD2 H -3.482 -11.378 -22.154 1.00 . A A . 13 LYS HD2 1 1
12 9477 1 1 13 LYS HD3 H -4.285 -11.193 -20.595 1.00 . A A . 13 LYS HD3 1 1
12 9478 1 1 13 LYS HE2 H -1.999 -10.284 -19.768 1.00 . A A . 13 LYS HE2 1 1
12 9479 1 1 13 LYS HE3 H -1.624 -10.089 -21.480 1.00 . A A . 13 LYS HE3 1 1
12 9480 1 1 13 LYS HG2 H -1.630 -12.610 -20.825 1.00 . A A . 13 LYS HG2 1 1
12 9481 1 1 13 LYS HG3 H -3.150 -13.464 -21.095 1.00 . A A . 13 LYS HG3 1 1
12 9482 1 1 13 LYS HZ1 H -4.156 -9.076 -21.171 1.00 . A A . 13 LYS HZ1 1 1
12 9483 1 1 13 LYS HZ2 H -2.725 -8.184 -21.379 1.00 . A A . 13 LYS HZ2 1 1
12 9484 1 1 13 LYS HZ3 H -3.306 -8.510 -19.817 1.00 . A A . 13 LYS HZ3 1 1
12 9485 1 1 13 LYS N N -4.051 -14.026 -17.352 1.00 . A A . 13 LYS N 1 1
12 9486 1 1 13 LYS NZ N -3.211 -8.883 -20.782 1.00 . A A . 13 LYS NZ 1 1
12 9487 1 1 13 LYS O O -3.911 -16.165 -19.658 1.00 . A A . 13 LYS O 1 1
12 9488 1 1 14 PHE C C -0.632 -17.248 -18.652 1.00 . A A . 14 PHE C 1 1
12 9489 1 1 14 PHE CA C -1.170 -16.448 -19.833 1.00 . A A . 14 PHE CA 1 1
12 9490 1 1 14 PHE CB C -0.012 -16.042 -20.751 1.00 . A A . 14 PHE CB 1 1
12 9491 1 1 14 PHE CD1 C 0.210 -18.114 -22.172 1.00 . A A . 14 PHE CD1 1 1
12 9492 1 1 14 PHE CD2 C -0.589 -16.070 -23.205 1.00 . A A . 14 PHE CD2 1 1
12 9493 1 1 14 PHE CE1 C 0.098 -18.777 -23.400 1.00 . A A . 14 PHE CE1 1 1
12 9494 1 1 14 PHE CE2 C -0.701 -16.734 -24.433 1.00 . A A . 14 PHE CE2 1 1
12 9495 1 1 14 PHE CG C -0.134 -16.759 -22.075 1.00 . A A . 14 PHE CG 1 1
12 9496 1 1 14 PHE CZ C -0.358 -18.088 -24.530 1.00 . A A . 14 PHE CZ 1 1
12 9497 1 1 14 PHE H H -1.356 -14.483 -19.062 1.00 . A A . 14 PHE H 1 1
12 9498 1 1 14 PHE HA H -1.861 -17.065 -20.389 1.00 . A A . 14 PHE HA 1 1
12 9499 1 1 14 PHE HB2 H -0.041 -14.975 -20.916 1.00 . A A . 14 PHE HB2 1 1
12 9500 1 1 14 PHE HB3 H 0.927 -16.309 -20.285 1.00 . A A . 14 PHE HB3 1 1
12 9501 1 1 14 PHE HD1 H 0.561 -18.645 -21.301 1.00 . A A . 14 PHE HD1 1 1
12 9502 1 1 14 PHE HD2 H -0.854 -15.026 -23.130 1.00 . A A . 14 PHE HD2 1 1
12 9503 1 1 14 PHE HE1 H 0.363 -19.822 -23.475 1.00 . A A . 14 PHE HE1 1 1
12 9504 1 1 14 PHE HE2 H -1.053 -16.202 -25.303 1.00 . A A . 14 PHE HE2 1 1
12 9505 1 1 14 PHE HZ H -0.444 -18.600 -25.476 1.00 . A A . 14 PHE HZ 1 1
12 9506 1 1 14 PHE N N -1.872 -15.262 -19.357 1.00 . A A . 14 PHE N 1 1
12 9507 1 1 14 PHE O O -0.799 -18.465 -18.582 1.00 . A A . 14 PHE O 1 1
12 9508 1 1 15 PRO C C -0.481 -17.946 -15.688 1.00 . A A . 15 PRO C 1 1
12 9509 1 1 15 PRO CA C 0.583 -17.227 -16.514 1.00 . A A . 15 PRO CA 1 1
12 9510 1 1 15 PRO CB C 1.190 -16.064 -15.721 1.00 . A A . 15 PRO CB 1 1
12 9511 1 1 15 PRO CD C 0.244 -15.131 -17.742 1.00 . A A . 15 PRO CD 1 1
12 9512 1 1 15 PRO CG C 1.336 -14.941 -16.694 1.00 . A A . 15 PRO CG 1 1
12 9513 1 1 15 PRO HA H 1.362 -17.916 -16.795 1.00 . A A . 15 PRO HA 1 1
12 9514 1 1 15 PRO HB2 H 0.529 -15.777 -14.914 1.00 . A A . 15 PRO HB2 1 1
12 9515 1 1 15 PRO HB3 H 2.157 -16.340 -15.331 1.00 . A A . 15 PRO HB3 1 1
12 9516 1 1 15 PRO HD2 H -0.650 -14.592 -17.458 1.00 . A A . 15 PRO HD2 1 1
12 9517 1 1 15 PRO HD3 H 0.588 -14.817 -18.713 1.00 . A A . 15 PRO HD3 1 1
12 9518 1 1 15 PRO HG2 H 1.209 -13.993 -16.188 1.00 . A A . 15 PRO HG2 1 1
12 9519 1 1 15 PRO HG3 H 2.303 -14.982 -17.168 1.00 . A A . 15 PRO HG3 1 1
12 9520 1 1 15 PRO N N 0.004 -16.580 -17.728 1.00 . A A . 15 PRO N 1 1
12 9521 1 1 15 PRO O O -1.651 -17.563 -15.697 1.00 . A A . 15 PRO O 1 1
12 9522 1 1 16 TYR C C -0.251 -20.384 -12.971 1.00 . A A . 16 TYR C 1 1
12 9523 1 1 16 TYR CA C -0.989 -19.749 -14.142 1.00 . A A . 16 TYR CA 1 1
12 9524 1 1 16 TYR CB C -1.667 -20.840 -14.973 1.00 . A A . 16 TYR CB 1 1
12 9525 1 1 16 TYR CD1 C 0.325 -22.280 -15.531 1.00 . A A . 16 TYR CD1 1 1
12 9526 1 1 16 TYR CD2 C -0.770 -21.057 -17.318 1.00 . A A . 16 TYR CD2 1 1
12 9527 1 1 16 TYR CE1 C 1.239 -22.805 -16.453 1.00 . A A . 16 TYR CE1 1 1
12 9528 1 1 16 TYR CE2 C 0.145 -21.583 -18.238 1.00 . A A . 16 TYR CE2 1 1
12 9529 1 1 16 TYR CG C -0.680 -21.406 -15.964 1.00 . A A . 16 TYR CG 1 1
12 9530 1 1 16 TYR CZ C 1.149 -22.457 -17.805 1.00 . A A . 16 TYR CZ 1 1
12 9531 1 1 16 TYR H H 0.879 -19.244 -15.003 1.00 . A A . 16 TYR H 1 1
12 9532 1 1 16 TYR HA H -1.747 -19.082 -13.758 1.00 . A A . 16 TYR HA 1 1
12 9533 1 1 16 TYR HB2 H -2.011 -21.627 -14.318 1.00 . A A . 16 TYR HB2 1 1
12 9534 1 1 16 TYR HB3 H -2.507 -20.419 -15.503 1.00 . A A . 16 TYR HB3 1 1
12 9535 1 1 16 TYR HD1 H 0.394 -22.549 -14.488 1.00 . A A . 16 TYR HD1 1 1
12 9536 1 1 16 TYR HD2 H -1.545 -20.383 -17.651 1.00 . A A . 16 TYR HD2 1 1
12 9537 1 1 16 TYR HE1 H 2.015 -23.480 -16.119 1.00 . A A . 16 TYR HE1 1 1
12 9538 1 1 16 TYR HE2 H 0.075 -21.315 -19.281 1.00 . A A . 16 TYR HE2 1 1
12 9539 1 1 16 TYR HH H 2.911 -23.012 -18.287 1.00 . A A . 16 TYR HH 1 1
12 9540 1 1 16 TYR N N -0.065 -18.986 -14.974 1.00 . A A . 16 TYR N 1 1
12 9541 1 1 16 TYR O O -0.446 -21.560 -12.666 1.00 . A A . 16 TYR O 1 1
12 9542 1 1 16 TYR OH O 2.051 -22.975 -18.713 1.00 . A A . 16 TYR OH 1 1
12 9543 1 1 17 LYS C C 2.123 -18.964 -10.501 1.00 . A A . 17 LYS C 1 1
12 9544 1 1 17 LYS CA C 1.366 -20.099 -11.185 1.00 . A A . 17 LYS CA 1 1
12 9545 1 1 17 LYS CB C 2.358 -21.163 -11.659 1.00 . A A . 17 LYS CB 1 1
12 9546 1 1 17 LYS CD C 4.441 -21.056 -13.041 1.00 . A A . 17 LYS CD 1 1
12 9547 1 1 17 LYS CE C 4.877 -21.343 -14.479 1.00 . A A . 17 LYS CE 1 1
12 9548 1 1 17 LYS CG C 2.941 -20.750 -13.013 1.00 . A A . 17 LYS CG 1 1
12 9549 1 1 17 LYS H H 0.718 -18.669 -12.609 1.00 . A A . 17 LYS H 1 1
12 9550 1 1 17 LYS HA H 0.687 -20.547 -10.475 1.00 . A A . 17 LYS HA 1 1
12 9551 1 1 17 LYS HB2 H 3.156 -21.261 -10.936 1.00 . A A . 17 LYS HB2 1 1
12 9552 1 1 17 LYS HB3 H 1.849 -22.111 -11.763 1.00 . A A . 17 LYS HB3 1 1
12 9553 1 1 17 LYS HD2 H 4.988 -20.206 -12.661 1.00 . A A . 17 LYS HD2 1 1
12 9554 1 1 17 LYS HD3 H 4.645 -21.920 -12.425 1.00 . A A . 17 LYS HD3 1 1
12 9555 1 1 17 LYS HE2 H 4.313 -20.721 -15.157 1.00 . A A . 17 LYS HE2 1 1
12 9556 1 1 17 LYS HE3 H 5.930 -21.128 -14.586 1.00 . A A . 17 LYS HE3 1 1
12 9557 1 1 17 LYS HG2 H 2.446 -21.300 -13.800 1.00 . A A . 17 LYS HG2 1 1
12 9558 1 1 17 LYS HG3 H 2.790 -19.692 -13.162 1.00 . A A . 17 LYS HG3 1 1
12 9559 1 1 17 LYS HZ1 H 5.365 -23.362 -14.356 1.00 . A A . 17 LYS HZ1 1 1
12 9560 1 1 17 LYS HZ2 H 4.648 -22.911 -15.828 1.00 . A A . 17 LYS HZ2 1 1
12 9561 1 1 17 LYS HZ3 H 3.699 -23.058 -14.427 1.00 . A A . 17 LYS HZ3 1 1
12 9562 1 1 17 LYS N N 0.601 -19.599 -12.320 1.00 . A A . 17 LYS N 1 1
12 9563 1 1 17 LYS NZ N 4.628 -22.777 -14.796 1.00 . A A . 17 LYS NZ 1 1
12 9564 1 1 17 LYS O O 1.599 -18.311 -9.597 1.00 . A A . 17 LYS O 1 1
12 9565 1 1 18 SER C C 3.398 -16.400 -10.163 1.00 . A A . 18 SER C 1 1
12 9566 1 1 18 SER CA C 4.191 -17.690 -10.356 1.00 . A A . 18 SER CA 1 1
12 9567 1 1 18 SER CB C 5.387 -17.419 -11.267 1.00 . A A . 18 SER CB 1 1
12 9568 1 1 18 SER H H 3.722 -19.299 -11.653 1.00 . A A . 18 SER H 1 1
12 9569 1 1 18 SER HA H 4.556 -18.022 -9.397 1.00 . A A . 18 SER HA 1 1
12 9570 1 1 18 SER HB2 H 5.700 -18.336 -11.738 1.00 . A A . 18 SER HB2 1 1
12 9571 1 1 18 SER HB3 H 5.102 -16.704 -12.030 1.00 . A A . 18 SER HB3 1 1
12 9572 1 1 18 SER HG H 6.895 -17.639 -10.058 1.00 . A A . 18 SER HG 1 1
12 9573 1 1 18 SER N N 3.360 -18.742 -10.933 1.00 . A A . 18 SER N 1 1
12 9574 1 1 18 SER O O 3.788 -15.536 -9.378 1.00 . A A . 18 SER O 1 1
12 9575 1 1 18 SER OG O 6.461 -16.901 -10.492 1.00 . A A . 18 SER OG 1 1
12 9576 1 1 19 GLU C C 0.422 -15.220 -9.678 1.00 . A A . 19 GLU C 1 1
12 9577 1 1 19 GLU CA C 1.468 -15.069 -10.779 1.00 . A A . 19 GLU CA 1 1
12 9578 1 1 19 GLU CB C 0.776 -14.788 -12.114 1.00 . A A . 19 GLU CB 1 1
12 9579 1 1 19 GLU CD C 2.117 -12.696 -12.433 1.00 . A A . 19 GLU CD 1 1
12 9580 1 1 19 GLU CG C 1.739 -14.043 -13.042 1.00 . A A . 19 GLU CG 1 1
12 9581 1 1 19 GLU H H 2.027 -16.983 -11.502 1.00 . A A . 19 GLU H 1 1
12 9582 1 1 19 GLU HA H 2.104 -14.231 -10.537 1.00 . A A . 19 GLU HA 1 1
12 9583 1 1 19 GLU HB2 H 0.484 -15.721 -12.572 1.00 . A A . 19 GLU HB2 1 1
12 9584 1 1 19 GLU HB3 H -0.100 -14.179 -11.945 1.00 . A A . 19 GLU HB3 1 1
12 9585 1 1 19 GLU HG2 H 2.632 -14.636 -13.181 1.00 . A A . 19 GLU HG2 1 1
12 9586 1 1 19 GLU HG3 H 1.263 -13.882 -13.997 1.00 . A A . 19 GLU HG3 1 1
12 9587 1 1 19 GLU N N 2.291 -16.268 -10.885 1.00 . A A . 19 GLU N 1 1
12 9588 1 1 19 GLU O O -0.025 -14.232 -9.097 1.00 . A A . 19 GLU O 1 1
12 9589 1 1 19 GLU OE1 O 3.166 -12.623 -11.813 1.00 . A A . 19 GLU OE1 1 1
12 9590 1 1 19 GLU OE2 O 1.353 -11.760 -12.595 1.00 . A A . 19 GLU OE2 1 1
12 9591 1 1 20 CYS C C -0.275 -16.793 -6.987 1.00 . A A . 20 CYS C 1 1
12 9592 1 1 20 CYS CA C -0.949 -16.715 -8.351 1.00 . A A . 20 CYS CA 1 1
12 9593 1 1 20 CYS CB C -1.684 -18.025 -8.634 1.00 . A A . 20 CYS CB 1 1
12 9594 1 1 20 CYS H H 0.433 -17.212 -9.882 1.00 . A A . 20 CYS H 1 1
12 9595 1 1 20 CYS HA H -1.665 -15.907 -8.340 1.00 . A A . 20 CYS HA 1 1
12 9596 1 1 20 CYS HB2 H -2.165 -17.966 -9.599 1.00 . A A . 20 CYS HB2 1 1
12 9597 1 1 20 CYS HB3 H -0.979 -18.841 -8.632 1.00 . A A . 20 CYS HB3 1 1
12 9598 1 1 20 CYS N N 0.041 -16.459 -9.391 1.00 . A A . 20 CYS N 1 1
12 9599 1 1 20 CYS O O -0.746 -16.198 -6.017 1.00 . A A . 20 CYS O 1 1
12 9600 1 1 20 CYS SG S -2.934 -18.302 -7.353 1.00 . A A . 20 CYS SG 1 1
12 9601 1 1 21 LEU C C 2.063 -16.306 -5.196 1.00 . A A . 21 LEU C 1 1
12 9602 1 1 21 LEU CA C 1.562 -17.666 -5.670 1.00 . A A . 21 LEU CA 1 1
12 9603 1 1 21 LEU CB C 2.747 -18.615 -5.861 1.00 . A A . 21 LEU CB 1 1
12 9604 1 1 21 LEU CD1 C 3.837 -20.443 -4.552 1.00 . A A . 21 LEU CD1 1 1
12 9605 1 1 21 LEU CD2 C 4.458 -18.064 -4.125 1.00 . A A . 21 LEU CD2 1 1
12 9606 1 1 21 LEU CG C 3.312 -19.008 -4.495 1.00 . A A . 21 LEU CG 1 1
12 9607 1 1 21 LEU H H 1.162 -17.973 -7.728 1.00 . A A . 21 LEU H 1 1
12 9608 1 1 21 LEU HA H 0.902 -18.077 -4.923 1.00 . A A . 21 LEU HA 1 1
12 9609 1 1 21 LEU HB2 H 2.417 -19.501 -6.385 1.00 . A A . 21 LEU HB2 1 1
12 9610 1 1 21 LEU HB3 H 3.514 -18.121 -6.437 1.00 . A A . 21 LEU HB3 1 1
12 9611 1 1 21 LEU HD11 H 3.029 -21.130 -4.345 1.00 . A A . 21 LEU HD11 1 1
12 9612 1 1 21 LEU HD12 H 4.615 -20.571 -3.815 1.00 . A A . 21 LEU HD12 1 1
12 9613 1 1 21 LEU HD13 H 4.234 -20.641 -5.536 1.00 . A A . 21 LEU HD13 1 1
12 9614 1 1 21 LEU HD21 H 4.960 -18.434 -3.244 1.00 . A A . 21 LEU HD21 1 1
12 9615 1 1 21 LEU HD22 H 4.063 -17.078 -3.929 1.00 . A A . 21 LEU HD22 1 1
12 9616 1 1 21 LEU HD23 H 5.160 -18.013 -4.943 1.00 . A A . 21 LEU HD23 1 1
12 9617 1 1 21 LEU HG H 2.533 -18.940 -3.749 1.00 . A A . 21 LEU HG 1 1
12 9618 1 1 21 LEU N N 0.831 -17.524 -6.922 1.00 . A A . 21 LEU N 1 1
12 9619 1 1 21 LEU O O 2.044 -16.009 -4.003 1.00 . A A . 21 LEU O 1 1
12 9620 1 1 22 LYS C C 1.962 -13.404 -4.975 1.00 . A A . 22 LYS C 1 1
12 9621 1 1 22 LYS CA C 2.997 -14.152 -5.807 1.00 . A A . 22 LYS CA 1 1
12 9622 1 1 22 LYS CB C 3.294 -13.363 -7.083 1.00 . A A . 22 LYS CB 1 1
12 9623 1 1 22 LYS CD C 3.592 -10.985 -7.790 1.00 . A A . 22 LYS CD 1 1
12 9624 1 1 22 LYS CE C 4.689 -9.921 -7.837 1.00 . A A . 22 LYS CE 1 1
12 9625 1 1 22 LYS CG C 3.933 -12.022 -6.719 1.00 . A A . 22 LYS CG 1 1
12 9626 1 1 22 LYS H H 2.490 -15.769 -7.078 1.00 . A A . 22 LYS H 1 1
12 9627 1 1 22 LYS HA H 3.907 -14.247 -5.234 1.00 . A A . 22 LYS HA 1 1
12 9628 1 1 22 LYS HB2 H 3.971 -13.928 -7.707 1.00 . A A . 22 LYS HB2 1 1
12 9629 1 1 22 LYS HB3 H 2.373 -13.187 -7.620 1.00 . A A . 22 LYS HB3 1 1
12 9630 1 1 22 LYS HD2 H 3.520 -11.472 -8.752 1.00 . A A . 22 LYS HD2 1 1
12 9631 1 1 22 LYS HD3 H 2.649 -10.517 -7.551 1.00 . A A . 22 LYS HD3 1 1
12 9632 1 1 22 LYS HE2 H 4.306 -9.032 -8.316 1.00 . A A . 22 LYS HE2 1 1
12 9633 1 1 22 LYS HE3 H 5.002 -9.683 -6.831 1.00 . A A . 22 LYS HE3 1 1
12 9634 1 1 22 LYS HG2 H 3.554 -11.690 -5.762 1.00 . A A . 22 LYS HG2 1 1
12 9635 1 1 22 LYS HG3 H 5.004 -12.137 -6.661 1.00 . A A . 22 LYS HG3 1 1
12 9636 1 1 22 LYS HZ1 H 6.190 -11.324 -8.178 1.00 . A A . 22 LYS HZ1 1 1
12 9637 1 1 22 LYS HZ2 H 6.617 -9.735 -8.600 1.00 . A A . 22 LYS HZ2 1 1
12 9638 1 1 22 LYS HZ3 H 5.562 -10.626 -9.592 1.00 . A A . 22 LYS HZ3 1 1
12 9639 1 1 22 LYS N N 2.503 -15.481 -6.142 1.00 . A A . 22 LYS N 1 1
12 9640 1 1 22 LYS NZ N 5.852 -10.441 -8.610 1.00 . A A . 22 LYS NZ 1 1
12 9641 1 1 22 LYS O O 2.263 -12.907 -3.889 1.00 . A A . 22 LYS O 1 1
12 9642 1 1 23 ALA C C -0.334 -13.059 -3.313 1.00 . A A . 23 ALA C 1 1
12 9643 1 1 23 ALA CA C -0.339 -12.657 -4.782 1.00 . A A . 23 ALA CA 1 1
12 9644 1 1 23 ALA CB C -1.687 -13.020 -5.409 1.00 . A A . 23 ALA CB 1 1
12 9645 1 1 23 ALA H H 0.556 -13.758 -6.356 1.00 . A A . 23 ALA H 1 1
12 9646 1 1 23 ALA HA H -0.193 -11.590 -4.857 1.00 . A A . 23 ALA HA 1 1
12 9647 1 1 23 ALA HB1 H -1.993 -12.236 -6.085 1.00 . A A . 23 ALA HB1 1 1
12 9648 1 1 23 ALA HB2 H -2.427 -13.134 -4.630 1.00 . A A . 23 ALA HB2 1 1
12 9649 1 1 23 ALA HB3 H -1.592 -13.948 -5.954 1.00 . A A . 23 ALA HB3 1 1
12 9650 1 1 23 ALA N N 0.738 -13.337 -5.490 1.00 . A A . 23 ALA N 1 1
12 9651 1 1 23 ALA O O -0.646 -12.255 -2.434 1.00 . A A . 23 ALA O 1 1
12 9652 1 1 24 CYS C C 1.239 -14.195 -0.927 1.00 . A A . 24 CYS C 1 1
12 9653 1 1 24 CYS CA C 0.075 -14.820 -1.690 1.00 . A A . 24 CYS CA 1 1
12 9654 1 1 24 CYS CB C 0.230 -16.342 -1.704 1.00 . A A . 24 CYS CB 1 1
12 9655 1 1 24 CYS H H 0.265 -14.906 -3.800 1.00 . A A . 24 CYS H 1 1
12 9656 1 1 24 CYS HA H -0.848 -14.568 -1.190 1.00 . A A . 24 CYS HA 1 1
12 9657 1 1 24 CYS HB2 H -0.283 -16.748 -2.563 1.00 . A A . 24 CYS HB2 1 1
12 9658 1 1 24 CYS HB3 H 1.278 -16.595 -1.758 1.00 . A A . 24 CYS HB3 1 1
12 9659 1 1 24 CYS N N 0.026 -14.312 -3.057 1.00 . A A . 24 CYS N 1 1
12 9660 1 1 24 CYS O O 1.143 -13.941 0.274 1.00 . A A . 24 CYS O 1 1
12 9661 1 1 24 CYS SG S -0.483 -17.034 -0.193 1.00 . A A . 24 CYS SG 1 1
12 9662 1 1 25 ALA C C 3.340 -11.842 -0.869 1.00 . A A . 25 ALA C 1 1
12 9663 1 1 25 ALA CA C 3.518 -13.351 -1.015 1.00 . A A . 25 ALA CA 1 1
12 9664 1 1 25 ALA CB C 4.755 -13.636 -1.868 1.00 . A A . 25 ALA CB 1 1
12 9665 1 1 25 ALA H H 2.357 -14.169 -2.588 1.00 . A A . 25 ALA H 1 1
12 9666 1 1 25 ALA HA H 3.661 -13.784 -0.037 1.00 . A A . 25 ALA HA 1 1
12 9667 1 1 25 ALA HB1 H 4.825 -12.903 -2.658 1.00 . A A . 25 ALA HB1 1 1
12 9668 1 1 25 ALA HB2 H 4.674 -14.623 -2.300 1.00 . A A . 25 ALA HB2 1 1
12 9669 1 1 25 ALA HB3 H 5.639 -13.586 -1.250 1.00 . A A . 25 ALA HB3 1 1
12 9670 1 1 25 ALA N N 2.339 -13.948 -1.634 1.00 . A A . 25 ALA N 1 1
12 9671 1 1 25 ALA O O 4.038 -11.197 -0.088 1.00 . A A . 25 ALA O 1 1
12 9672 1 1 26 THR C C 1.008 -9.550 -0.602 1.00 . A A . 26 THR C 1 1
12 9673 1 1 26 THR CA C 2.139 -9.855 -1.580 1.00 . A A . 26 THR CA 1 1
12 9674 1 1 26 THR CB C 1.762 -9.351 -2.974 1.00 . A A . 26 THR CB 1 1
12 9675 1 1 26 THR CG2 C 1.855 -7.825 -3.012 1.00 . A A . 26 THR CG2 1 1
12 9676 1 1 26 THR H H 1.877 -11.853 -2.234 1.00 . A A . 26 THR H 1 1
12 9677 1 1 26 THR HA H 3.033 -9.345 -1.254 1.00 . A A . 26 THR HA 1 1
12 9678 1 1 26 THR HB H 0.752 -9.651 -3.206 1.00 . A A . 26 THR HB 1 1
12 9679 1 1 26 THR HG1 H 2.215 -9.896 -4.786 1.00 . A A . 26 THR HG1 1 1
12 9680 1 1 26 THR HG21 H 1.660 -7.478 -4.017 1.00 . A A . 26 THR HG21 1 1
12 9681 1 1 26 THR HG22 H 2.847 -7.517 -2.712 1.00 . A A . 26 THR HG22 1 1
12 9682 1 1 26 THR HG23 H 1.127 -7.402 -2.337 1.00 . A A . 26 THR HG23 1 1
12 9683 1 1 26 THR N N 2.401 -11.288 -1.629 1.00 . A A . 26 THR N 1 1
12 9684 1 1 26 THR O O 0.858 -8.418 -0.145 1.00 . A A . 26 THR O 1 1
12 9685 1 1 26 THR OG1 O 2.653 -9.906 -3.932 1.00 . A A . 26 THR OG1 1 1
12 9686 1 1 27 SER C C -0.479 -9.568 1.842 1.00 . A A . 27 SER C 1 1
12 9687 1 1 27 SER CA C -0.899 -10.402 0.637 1.00 . A A . 27 SER CA 1 1
12 9688 1 1 27 SER CB C -1.393 -11.771 1.106 1.00 . A A . 27 SER CB 1 1
12 9689 1 1 27 SER H H 0.385 -11.449 -0.684 1.00 . A A . 27 SER H 1 1
12 9690 1 1 27 SER HA H -1.705 -9.898 0.126 1.00 . A A . 27 SER HA 1 1
12 9691 1 1 27 SER HB2 H -0.550 -12.390 1.365 1.00 . A A . 27 SER HB2 1 1
12 9692 1 1 27 SER HB3 H -2.026 -11.646 1.975 1.00 . A A . 27 SER HB3 1 1
12 9693 1 1 27 SER HG H -2.207 -11.758 -0.661 1.00 . A A . 27 SER HG 1 1
12 9694 1 1 27 SER N N 0.216 -10.570 -0.288 1.00 . A A . 27 SER N 1 1
12 9695 1 1 27 SER O O -1.321 -9.045 2.572 1.00 . A A . 27 SER O 1 1
12 9696 1 1 27 SER OG O -2.125 -12.392 0.057 1.00 . A A . 27 SER OG 1 1
12 9697 1 1 28 PHE C C 2.470 -7.748 2.707 1.00 . A A . 28 PHE C 1 1
12 9698 1 1 28 PHE CA C 1.349 -8.674 3.168 1.00 . A A . 28 PHE CA 1 1
12 9699 1 1 28 PHE CB C 1.878 -9.615 4.251 1.00 . A A . 28 PHE CB 1 1
12 9700 1 1 28 PHE CD1 C 2.365 -8.719 6.556 1.00 . A A . 28 PHE CD1 1 1
12 9701 1 1 28 PHE CD2 C 0.057 -9.099 5.916 1.00 . A A . 28 PHE CD2 1 1
12 9702 1 1 28 PHE CE1 C 1.942 -8.270 7.814 1.00 . A A . 28 PHE CE1 1 1
12 9703 1 1 28 PHE CE2 C -0.365 -8.651 7.174 1.00 . A A . 28 PHE CE2 1 1
12 9704 1 1 28 PHE CG C 1.422 -9.133 5.607 1.00 . A A . 28 PHE CG 1 1
12 9705 1 1 28 PHE CZ C 0.578 -8.236 8.123 1.00 . A A . 28 PHE CZ 1 1
12 9706 1 1 28 PHE H H 1.454 -9.886 1.433 1.00 . A A . 28 PHE H 1 1
12 9707 1 1 28 PHE HA H 0.551 -8.078 3.582 1.00 . A A . 28 PHE HA 1 1
12 9708 1 1 28 PHE HB2 H 1.498 -10.612 4.077 1.00 . A A . 28 PHE HB2 1 1
12 9709 1 1 28 PHE HB3 H 2.957 -9.631 4.220 1.00 . A A . 28 PHE HB3 1 1
12 9710 1 1 28 PHE HD1 H 3.418 -8.745 6.318 1.00 . A A . 28 PHE HD1 1 1
12 9711 1 1 28 PHE HD2 H -0.670 -9.419 5.184 1.00 . A A . 28 PHE HD2 1 1
12 9712 1 1 28 PHE HE1 H 2.670 -7.951 8.545 1.00 . A A . 28 PHE HE1 1 1
12 9713 1 1 28 PHE HE2 H -1.417 -8.625 7.412 1.00 . A A . 28 PHE HE2 1 1
12 9714 1 1 28 PHE HZ H 0.251 -7.890 9.092 1.00 . A A . 28 PHE HZ 1 1
12 9715 1 1 28 PHE N N 0.829 -9.448 2.046 1.00 . A A . 28 PHE N 1 1
12 9716 1 1 28 PHE O O 2.960 -7.862 1.583 1.00 . A A . 28 PHE O 1 1
12 9717 1 1 29 THR C C 4.946 -6.529 2.312 1.00 . A A . 29 THR C 1 1
12 9718 1 1 29 THR CA C 3.933 -5.890 3.255 1.00 . A A . 29 THR CA 1 1
12 9719 1 1 29 THR CB C 4.638 -5.437 4.536 1.00 . A A . 29 THR CB 1 1
12 9720 1 1 29 THR CG2 C 3.710 -4.524 5.337 1.00 . A A . 29 THR CG2 1 1
12 9721 1 1 29 THR H H 2.441 -6.789 4.462 1.00 . A A . 29 THR H 1 1
12 9722 1 1 29 THR HA H 3.501 -5.027 2.772 1.00 . A A . 29 THR HA 1 1
12 9723 1 1 29 THR HB H 5.536 -4.896 4.281 1.00 . A A . 29 THR HB 1 1
12 9724 1 1 29 THR HG1 H 5.928 -6.584 5.433 1.00 . A A . 29 THR HG1 1 1
12 9725 1 1 29 THR HG21 H 3.765 -4.782 6.384 1.00 . A A . 29 THR HG21 1 1
12 9726 1 1 29 THR HG22 H 2.695 -4.648 4.989 1.00 . A A . 29 THR HG22 1 1
12 9727 1 1 29 THR HG23 H 4.012 -3.495 5.204 1.00 . A A . 29 THR HG23 1 1
12 9728 1 1 29 THR N N 2.869 -6.831 3.582 1.00 . A A . 29 THR N 1 1
12 9729 1 1 29 THR O O 4.832 -6.412 1.092 1.00 . A A . 29 THR O 1 1
12 9730 1 1 29 THR OG1 O 4.975 -6.576 5.316 1.00 . A A . 29 THR OG1 1 1
12 9731 1 1 30 GLY C C 7.001 -9.360 2.353 1.00 . A A . 30 GLY C 1 1
12 9732 1 1 30 GLY CA C 6.966 -7.860 2.080 1.00 . A A . 30 GLY CA 1 1
12 9733 1 1 30 GLY H H 5.979 -7.267 3.861 1.00 . A A . 30 GLY H 1 1
12 9734 1 1 30 GLY HA2 H 6.755 -7.693 1.033 1.00 . A A . 30 GLY HA2 1 1
12 9735 1 1 30 GLY HA3 H 7.928 -7.435 2.321 1.00 . A A . 30 GLY HA3 1 1
12 9736 1 1 30 GLY N N 5.938 -7.207 2.884 1.00 . A A . 30 GLY N 1 1
12 9737 1 1 30 GLY O O 7.958 -10.044 1.991 1.00 . A A . 30 GLY O 1 1
12 9738 1 1 31 GLY C C 6.684 -11.617 4.556 1.00 . A A . 31 GLY C 1 1
12 9739 1 1 31 GLY CA C 5.872 -11.287 3.307 1.00 . A A . 31 GLY CA 1 1
12 9740 1 1 31 GLY H H 5.217 -9.272 3.256 1.00 . A A . 31 GLY H 1 1
12 9741 1 1 31 GLY HA2 H 4.840 -11.557 3.473 1.00 . A A . 31 GLY HA2 1 1
12 9742 1 1 31 GLY HA3 H 6.260 -11.857 2.476 1.00 . A A . 31 GLY HA3 1 1
12 9743 1 1 31 GLY N N 5.951 -9.865 2.993 1.00 . A A . 31 GLY N 1 1
12 9744 1 1 31 GLY O O 6.245 -12.390 5.407 1.00 . A A . 31 GLY O 1 1
12 9745 1 1 32 ASP C C 8.622 -12.723 6.262 1.00 . A A . 32 ASP C 1 1
12 9746 1 1 32 ASP CA C 8.735 -11.271 5.810 1.00 . A A . 32 ASP CA 1 1
12 9747 1 1 32 ASP CB C 8.343 -10.344 6.963 1.00 . A A . 32 ASP CB 1 1
12 9748 1 1 32 ASP CG C 8.800 -8.919 6.666 1.00 . A A . 32 ASP CG 1 1
12 9749 1 1 32 ASP H H 8.171 -10.421 3.952 1.00 . A A . 32 ASP H 1 1
12 9750 1 1 32 ASP HA H 9.757 -11.067 5.531 1.00 . A A . 32 ASP HA 1 1
12 9751 1 1 32 ASP HB2 H 7.270 -10.358 7.086 1.00 . A A . 32 ASP HB2 1 1
12 9752 1 1 32 ASP HB3 H 8.812 -10.687 7.874 1.00 . A A . 32 ASP HB3 1 1
12 9753 1 1 32 ASP N N 7.871 -11.027 4.659 1.00 . A A . 32 ASP N 1 1
12 9754 1 1 32 ASP O O 8.536 -13.006 7.457 1.00 . A A . 32 ASP O 1 1
12 9755 1 1 32 ASP OD1 O 8.239 -8.314 5.768 1.00 . A A . 32 ASP OD1 1 1
12 9756 1 1 32 ASP OD2 O 9.703 -8.455 7.343 1.00 . A A . 32 ASP OD2 1 1
12 9757 1 1 33 GLU C C 7.270 -15.331 6.443 1.00 . A A . 33 GLU C 1 1
12 9758 1 1 33 GLU CA C 8.517 -15.059 5.610 1.00 . A A . 33 GLU CA 1 1
12 9759 1 1 33 GLU CB C 9.757 -15.520 6.380 1.00 . A A . 33 GLU CB 1 1
12 9760 1 1 33 GLU CD C 12.253 -15.413 6.279 1.00 . A A . 33 GLU CD 1 1
12 9761 1 1 33 GLU CG C 10.974 -15.500 5.454 1.00 . A A . 33 GLU CG 1 1
12 9762 1 1 33 GLU H H 8.692 -13.353 4.364 1.00 . A A . 33 GLU H 1 1
12 9763 1 1 33 GLU HA H 8.451 -15.617 4.686 1.00 . A A . 33 GLU HA 1 1
12 9764 1 1 33 GLU HB2 H 9.927 -14.855 7.214 1.00 . A A . 33 GLU HB2 1 1
12 9765 1 1 33 GLU HB3 H 9.600 -16.523 6.745 1.00 . A A . 33 GLU HB3 1 1
12 9766 1 1 33 GLU HG2 H 10.988 -16.405 4.863 1.00 . A A . 33 GLU HG2 1 1
12 9767 1 1 33 GLU HG3 H 10.911 -14.644 4.797 1.00 . A A . 33 GLU HG3 1 1
12 9768 1 1 33 GLU N N 8.623 -13.638 5.299 1.00 . A A . 33 GLU N 1 1
12 9769 1 1 33 GLU O O 6.199 -15.606 5.900 1.00 . A A . 33 GLU O 1 1
12 9770 1 1 33 GLU OE1 O 12.958 -14.428 6.139 1.00 . A A . 33 GLU OE1 1 1
12 9771 1 1 33 GLU OE2 O 12.507 -16.332 7.040 1.00 . A A . 33 GLU OE2 1 1
12 9772 1 1 34 SER C C 4.997 -14.983 8.005 1.00 . A A . 34 SER C 1 1
12 9773 1 1 34 SER CA C 6.279 -15.494 8.649 1.00 . A A . 34 SER CA 1 1
12 9774 1 1 34 SER CB C 6.500 -14.800 9.992 1.00 . A A . 34 SER CB 1 1
12 9775 1 1 34 SER H H 8.286 -15.029 8.144 1.00 . A A . 34 SER H 1 1
12 9776 1 1 34 SER HA H 6.187 -16.557 8.810 1.00 . A A . 34 SER HA 1 1
12 9777 1 1 34 SER HB2 H 5.566 -14.402 10.353 1.00 . A A . 34 SER HB2 1 1
12 9778 1 1 34 SER HB3 H 6.882 -15.517 10.707 1.00 . A A . 34 SER HB3 1 1
12 9779 1 1 34 SER HG H 7.830 -13.826 8.958 1.00 . A A . 34 SER HG 1 1
12 9780 1 1 34 SER N N 7.410 -15.252 7.763 1.00 . A A . 34 SER N 1 1
12 9781 1 1 34 SER O O 4.690 -13.793 8.065 1.00 . A A . 34 SER O 1 1
12 9782 1 1 34 SER OG O 7.428 -13.736 9.825 1.00 . A A . 34 SER OG 1 1
12 9783 1 1 35 ARG C C 2.854 -16.555 5.543 1.00 . A A . 35 ARG C 1 1
12 9784 1 1 35 ARG CA C 3.028 -15.578 6.692 1.00 . A A . 35 ARG CA 1 1
12 9785 1 1 35 ARG CB C 3.065 -14.152 6.138 1.00 . A A . 35 ARG CB 1 1
12 9786 1 1 35 ARG CD C 3.009 -11.807 7.002 1.00 . A A . 35 ARG CD 1 1
12 9787 1 1 35 ARG CG C 2.383 -13.197 7.121 1.00 . A A . 35 ARG CG 1 1
12 9788 1 1 35 ARG CZ C 2.782 -10.940 9.260 1.00 . A A . 35 ARG CZ 1 1
12 9789 1 1 35 ARG H H 4.586 -16.828 7.368 1.00 . A A . 35 ARG H 1 1
12 9790 1 1 35 ARG HA H 2.200 -15.676 7.378 1.00 . A A . 35 ARG HA 1 1
12 9791 1 1 35 ARG HB2 H 4.090 -13.848 5.987 1.00 . A A . 35 ARG HB2 1 1
12 9792 1 1 35 ARG HB3 H 2.542 -14.124 5.195 1.00 . A A . 35 ARG HB3 1 1
12 9793 1 1 35 ARG HD2 H 4.072 -11.876 7.178 1.00 . A A . 35 ARG HD2 1 1
12 9794 1 1 35 ARG HD3 H 2.837 -11.422 6.008 1.00 . A A . 35 ARG HD3 1 1
12 9795 1 1 35 ARG HE H 1.745 -10.252 7.692 1.00 . A A . 35 ARG HE 1 1
12 9796 1 1 35 ARG HG2 H 1.329 -13.139 6.891 1.00 . A A . 35 ARG HG2 1 1
12 9797 1 1 35 ARG HG3 H 2.509 -13.564 8.129 1.00 . A A . 35 ARG HG3 1 1
12 9798 1 1 35 ARG HH11 H 1.556 -9.454 9.808 1.00 . A A . 35 ARG HH11 1 1
12 9799 1 1 35 ARG HH12 H 2.515 -10.142 11.076 1.00 . A A . 35 ARG HH12 1 1
12 9800 1 1 35 ARG HH21 H 4.086 -12.436 9.005 1.00 . A A . 35 ARG HH21 1 1
12 9801 1 1 35 ARG HH22 H 3.947 -11.831 10.622 1.00 . A A . 35 ARG HH22 1 1
12 9802 1 1 35 ARG N N 4.271 -15.900 7.379 1.00 . A A . 35 ARG N 1 1
12 9803 1 1 35 ARG NE N 2.419 -10.901 7.982 1.00 . A A . 35 ARG NE 1 1
12 9804 1 1 35 ARG NH1 N 2.242 -10.114 10.115 1.00 . A A . 35 ARG NH1 1 1
12 9805 1 1 35 ARG NH2 N 3.674 -11.803 9.660 1.00 . A A . 35 ARG NH2 1 1
12 9806 1 1 35 ARG O O 1.770 -17.085 5.308 1.00 . A A . 35 ARG O 1 1
12 9807 1 1 36 ILE C C 5.226 -18.564 3.744 1.00 . A A . 36 ILE C 1 1
12 9808 1 1 36 ILE CA C 3.959 -17.722 3.722 1.00 . A A . 36 ILE CA 1 1
12 9809 1 1 36 ILE CB C 3.892 -16.961 2.397 1.00 . A A . 36 ILE CB 1 1
12 9810 1 1 36 ILE CD1 C 1.641 -15.991 2.968 1.00 . A A . 36 ILE CD1 1 1
12 9811 1 1 36 ILE CG1 C 3.086 -15.666 2.577 1.00 . A A . 36 ILE CG1 1 1
12 9812 1 1 36 ILE CG2 C 3.234 -17.845 1.334 1.00 . A A . 36 ILE CG2 1 1
12 9813 1 1 36 ILE H H 4.788 -16.349 5.093 1.00 . A A . 36 ILE H 1 1
12 9814 1 1 36 ILE HA H 3.103 -18.375 3.798 1.00 . A A . 36 ILE HA 1 1
12 9815 1 1 36 ILE HB H 4.898 -16.717 2.080 1.00 . A A . 36 ILE HB 1 1
12 9816 1 1 36 ILE HD11 H 1.536 -17.054 3.123 1.00 . A A . 36 ILE HD11 1 1
12 9817 1 1 36 ILE HD12 H 0.977 -15.677 2.177 1.00 . A A . 36 ILE HD12 1 1
12 9818 1 1 36 ILE HD13 H 1.388 -15.466 3.877 1.00 . A A . 36 ILE HD13 1 1
12 9819 1 1 36 ILE HG12 H 3.540 -15.068 3.353 1.00 . A A . 36 ILE HG12 1 1
12 9820 1 1 36 ILE HG13 H 3.089 -15.113 1.650 1.00 . A A . 36 ILE HG13 1 1
12 9821 1 1 36 ILE HG21 H 2.186 -17.599 1.251 1.00 . A A . 36 ILE HG21 1 1
12 9822 1 1 36 ILE HG22 H 3.337 -18.883 1.618 1.00 . A A . 36 ILE HG22 1 1
12 9823 1 1 36 ILE HG23 H 3.717 -17.684 0.382 1.00 . A A . 36 ILE HG23 1 1
12 9824 1 1 36 ILE N N 3.955 -16.797 4.841 1.00 . A A . 36 ILE N 1 1
12 9825 1 1 36 ILE O O 5.165 -19.785 3.759 1.00 . A A . 36 ILE O 1 1
12 9826 1 1 37 GLN C C 7.776 -19.484 2.504 1.00 . A A . 37 GLN C 1 1
12 9827 1 1 37 GLN CA C 7.642 -18.626 3.763 1.00 . A A . 37 GLN CA 1 1
12 9828 1 1 37 GLN CB C 7.722 -19.515 5.003 1.00 . A A . 37 GLN CB 1 1
12 9829 1 1 37 GLN CD C 7.681 -19.178 7.483 1.00 . A A . 37 GLN CD 1 1
12 9830 1 1 37 GLN CG C 6.993 -18.838 6.164 1.00 . A A . 37 GLN CG 1 1
12 9831 1 1 37 GLN H H 6.375 -16.925 3.743 1.00 . A A . 37 GLN H 1 1
12 9832 1 1 37 GLN HA H 8.453 -17.912 3.789 1.00 . A A . 37 GLN HA 1 1
12 9833 1 1 37 GLN HB2 H 7.258 -20.468 4.791 1.00 . A A . 37 GLN HB2 1 1
12 9834 1 1 37 GLN HB3 H 8.757 -19.668 5.269 1.00 . A A . 37 GLN HB3 1 1
12 9835 1 1 37 GLN HE21 H 6.076 -20.048 8.265 1.00 . A A . 37 GLN HE21 1 1
12 9836 1 1 37 GLN HE22 H 7.448 -20.023 9.264 1.00 . A A . 37 GLN HE22 1 1
12 9837 1 1 37 GLN HG2 H 7.006 -17.767 6.019 1.00 . A A . 37 GLN HG2 1 1
12 9838 1 1 37 GLN HG3 H 5.970 -19.183 6.196 1.00 . A A . 37 GLN HG3 1 1
12 9839 1 1 37 GLN N N 6.377 -17.906 3.749 1.00 . A A . 37 GLN N 1 1
12 9840 1 1 37 GLN NE2 N 7.013 -19.801 8.414 1.00 . A A . 37 GLN NE2 1 1
12 9841 1 1 37 GLN O O 8.715 -19.317 1.727 1.00 . A A . 37 GLN O 1 1
12 9842 1 1 37 GLN OE1 O 8.858 -18.868 7.667 1.00 . A A . 37 GLN OE1 1 1
12 9843 1 1 38 GLU C C 5.421 -21.574 0.686 1.00 . A A . 38 GLU C 1 1
12 9844 1 1 38 GLU CA C 6.841 -21.267 1.138 1.00 . A A . 38 GLU CA 1 1
12 9845 1 1 38 GLU CB C 7.560 -22.575 1.466 1.00 . A A . 38 GLU CB 1 1
12 9846 1 1 38 GLU CD C 8.121 -24.833 0.548 1.00 . A A . 38 GLU CD 1 1
12 9847 1 1 38 GLU CG C 7.718 -23.406 0.191 1.00 . A A . 38 GLU CG 1 1
12 9848 1 1 38 GLU H H 6.096 -20.486 2.952 1.00 . A A . 38 GLU H 1 1
12 9849 1 1 38 GLU HA H 7.367 -20.771 0.336 1.00 . A A . 38 GLU HA 1 1
12 9850 1 1 38 GLU HB2 H 8.530 -22.353 1.875 1.00 . A A . 38 GLU HB2 1 1
12 9851 1 1 38 GLU HB3 H 6.982 -23.132 2.188 1.00 . A A . 38 GLU HB3 1 1
12 9852 1 1 38 GLU HG2 H 6.780 -23.421 -0.344 1.00 . A A . 38 GLU HG2 1 1
12 9853 1 1 38 GLU HG3 H 8.481 -22.965 -0.432 1.00 . A A . 38 GLU HG3 1 1
12 9854 1 1 38 GLU N N 6.824 -20.398 2.305 1.00 . A A . 38 GLU N 1 1
12 9855 1 1 38 GLU O O 4.505 -21.667 1.504 1.00 . A A . 38 GLU O 1 1
12 9856 1 1 38 GLU OE1 O 8.650 -25.025 1.630 1.00 . A A . 38 GLU OE1 1 1
12 9857 1 1 38 GLU OE2 O 7.894 -25.712 -0.267 1.00 . A A . 38 GLU OE2 1 1
12 9858 1 1 39 GLY C C 4.046 -22.712 -2.526 1.00 . A A . 39 GLY C 1 1
12 9859 1 1 39 GLY CA C 3.931 -22.039 -1.164 1.00 . A A . 39 GLY CA 1 1
12 9860 1 1 39 GLY H H 6.015 -21.653 -1.218 1.00 . A A . 39 GLY H 1 1
12 9861 1 1 39 GLY HA2 H 3.409 -22.698 -0.487 1.00 . A A . 39 GLY HA2 1 1
12 9862 1 1 39 GLY HA3 H 3.371 -21.121 -1.271 1.00 . A A . 39 GLY HA3 1 1
12 9863 1 1 39 GLY N N 5.246 -21.737 -0.616 1.00 . A A . 39 GLY N 1 1
12 9864 1 1 39 GLY O O 5.103 -22.681 -3.157 1.00 . A A . 39 GLY O 1 1
12 9865 1 1 40 LYS C C 1.960 -23.298 -5.211 1.00 . A A . 40 LYS C 1 1
12 9866 1 1 40 LYS CA C 2.941 -23.990 -4.266 1.00 . A A . 40 LYS CA 1 1
12 9867 1 1 40 LYS CB C 2.530 -25.453 -4.087 1.00 . A A . 40 LYS CB 1 1
12 9868 1 1 40 LYS CD C 4.506 -26.885 -4.623 1.00 . A A . 40 LYS CD 1 1
12 9869 1 1 40 LYS CE C 5.986 -26.906 -4.239 1.00 . A A . 40 LYS CE 1 1
12 9870 1 1 40 LYS CG C 3.698 -26.243 -3.495 1.00 . A A . 40 LYS CG 1 1
12 9871 1 1 40 LYS H H 2.135 -23.305 -2.432 1.00 . A A . 40 LYS H 1 1
12 9872 1 1 40 LYS HA H 3.932 -23.952 -4.682 1.00 . A A . 40 LYS HA 1 1
12 9873 1 1 40 LYS HB2 H 1.682 -25.509 -3.421 1.00 . A A . 40 LYS HB2 1 1
12 9874 1 1 40 LYS HB3 H 2.263 -25.872 -5.046 1.00 . A A . 40 LYS HB3 1 1
12 9875 1 1 40 LYS HD2 H 4.161 -27.897 -4.784 1.00 . A A . 40 LYS HD2 1 1
12 9876 1 1 40 LYS HD3 H 4.380 -26.313 -5.529 1.00 . A A . 40 LYS HD3 1 1
12 9877 1 1 40 LYS HE2 H 6.500 -27.658 -4.820 1.00 . A A . 40 LYS HE2 1 1
12 9878 1 1 40 LYS HE3 H 6.423 -25.937 -4.436 1.00 . A A . 40 LYS HE3 1 1
12 9879 1 1 40 LYS HG2 H 4.333 -25.576 -2.930 1.00 . A A . 40 LYS HG2 1 1
12 9880 1 1 40 LYS HG3 H 3.316 -27.015 -2.844 1.00 . A A . 40 LYS HG3 1 1
12 9881 1 1 40 LYS HZ1 H 5.757 -26.427 -2.225 1.00 . A A . 40 LYS HZ1 1 1
12 9882 1 1 40 LYS HZ2 H 7.119 -27.385 -2.558 1.00 . A A . 40 LYS HZ2 1 1
12 9883 1 1 40 LYS HZ3 H 5.567 -28.076 -2.569 1.00 . A A . 40 LYS HZ3 1 1
12 9884 1 1 40 LYS N N 2.951 -23.316 -2.976 1.00 . A A . 40 LYS N 1 1
12 9885 1 1 40 LYS NZ N 6.117 -27.222 -2.788 1.00 . A A . 40 LYS NZ 1 1
12 9886 1 1 40 LYS O O 0.992 -22.686 -4.758 1.00 . A A . 40 LYS O 1 1
12 9887 1 1 41 PRO C C 0.245 -23.747 -8.042 1.00 . A A . 41 PRO C 1 1
12 9888 1 1 41 PRO CA C 1.268 -22.759 -7.497 1.00 . A A . 41 PRO CA 1 1
12 9889 1 1 41 PRO CB C 2.243 -22.368 -8.592 1.00 . A A . 41 PRO CB 1 1
12 9890 1 1 41 PRO CD C 3.289 -24.056 -7.184 1.00 . A A . 41 PRO CD 1 1
12 9891 1 1 41 PRO CG C 3.222 -23.498 -8.618 1.00 . A A . 41 PRO CG 1 1
12 9892 1 1 41 PRO HA H 0.791 -21.881 -7.098 1.00 . A A . 41 PRO HA 1 1
12 9893 1 1 41 PRO HB2 H 1.731 -22.281 -9.541 1.00 . A A . 41 PRO HB2 1 1
12 9894 1 1 41 PRO HB3 H 2.746 -21.448 -8.344 1.00 . A A . 41 PRO HB3 1 1
12 9895 1 1 41 PRO HD2 H 3.153 -25.130 -7.187 1.00 . A A . 41 PRO HD2 1 1
12 9896 1 1 41 PRO HD3 H 4.227 -23.789 -6.730 1.00 . A A . 41 PRO HD3 1 1
12 9897 1 1 41 PRO HG2 H 2.883 -24.264 -9.304 1.00 . A A . 41 PRO HG2 1 1
12 9898 1 1 41 PRO HG3 H 4.190 -23.138 -8.913 1.00 . A A . 41 PRO HG3 1 1
12 9899 1 1 41 PRO N N 2.168 -23.383 -6.502 1.00 . A A . 41 PRO N 1 1
12 9900 1 1 41 PRO O O 0.379 -24.958 -7.869 1.00 . A A . 41 PRO O 1 1
12 9901 1 1 42 GLY C C -2.561 -23.315 -10.382 1.00 . A A . 42 GLY C 1 1
12 9902 1 1 42 GLY CA C -1.821 -24.054 -9.273 1.00 . A A . 42 GLY CA 1 1
12 9903 1 1 42 GLY H H -0.821 -22.245 -8.803 1.00 . A A . 42 GLY H 1 1
12 9904 1 1 42 GLY HA2 H -1.375 -24.951 -9.678 1.00 . A A . 42 GLY HA2 1 1
12 9905 1 1 42 GLY HA3 H -2.524 -24.323 -8.499 1.00 . A A . 42 GLY HA3 1 1
12 9906 1 1 42 GLY N N -0.774 -23.217 -8.700 1.00 . A A . 42 GLY N 1 1
12 9907 1 1 42 GLY O O -2.461 -22.094 -10.502 1.00 . A A . 42 GLY O 1 1
12 9908 1 1 43 PHE C C -5.342 -22.827 -11.762 1.00 . A A . 43 PHE C 1 1
12 9909 1 1 43 PHE CA C -4.059 -23.465 -12.284 1.00 . A A . 43 PHE CA 1 1
12 9910 1 1 43 PHE CB C -4.400 -24.534 -13.325 1.00 . A A . 43 PHE CB 1 1
12 9911 1 1 43 PHE CD1 C -5.049 -26.492 -11.879 1.00 . A A . 43 PHE CD1 1 1
12 9912 1 1 43 PHE CD2 C -2.945 -26.577 -13.082 1.00 . A A . 43 PHE CD2 1 1
12 9913 1 1 43 PHE CE1 C -4.795 -27.761 -11.343 1.00 . A A . 43 PHE CE1 1 1
12 9914 1 1 43 PHE CE2 C -2.691 -27.846 -12.546 1.00 . A A . 43 PHE CE2 1 1
12 9915 1 1 43 PHE CG C -4.125 -25.901 -12.747 1.00 . A A . 43 PHE CG 1 1
12 9916 1 1 43 PHE CZ C -3.616 -28.437 -11.676 1.00 . A A . 43 PHE CZ 1 1
12 9917 1 1 43 PHE H H -3.348 -25.031 -11.045 1.00 . A A . 43 PHE H 1 1
12 9918 1 1 43 PHE HA H -3.454 -22.703 -12.753 1.00 . A A . 43 PHE HA 1 1
12 9919 1 1 43 PHE HB2 H -5.443 -24.457 -13.592 1.00 . A A . 43 PHE HB2 1 1
12 9920 1 1 43 PHE HB3 H -3.790 -24.387 -14.205 1.00 . A A . 43 PHE HB3 1 1
12 9921 1 1 43 PHE HD1 H -5.959 -25.970 -11.621 1.00 . A A . 43 PHE HD1 1 1
12 9922 1 1 43 PHE HD2 H -2.232 -26.121 -13.751 1.00 . A A . 43 PHE HD2 1 1
12 9923 1 1 43 PHE HE1 H -5.507 -28.216 -10.673 1.00 . A A . 43 PHE HE1 1 1
12 9924 1 1 43 PHE HE2 H -1.782 -28.368 -12.803 1.00 . A A . 43 PHE HE2 1 1
12 9925 1 1 43 PHE HZ H -3.419 -29.415 -11.263 1.00 . A A . 43 PHE HZ 1 1
12 9926 1 1 43 PHE N N -3.305 -24.062 -11.189 1.00 . A A . 43 PHE N 1 1
12 9927 1 1 43 PHE O O -6.061 -23.422 -10.960 1.00 . A A . 43 PHE O 1 1
12 9928 1 1 44 PHE C C -6.752 -20.598 -10.294 1.00 . A A . 44 PHE C 1 1
12 9929 1 1 44 PHE CA C -6.818 -20.897 -11.788 1.00 . A A . 44 PHE CA 1 1
12 9930 1 1 44 PHE CB C -8.065 -21.734 -12.084 1.00 . A A . 44 PHE CB 1 1
12 9931 1 1 44 PHE CD1 C -7.409 -21.891 -14.513 1.00 . A A . 44 PHE CD1 1 1
12 9932 1 1 44 PHE CD2 C -8.105 -23.907 -13.360 1.00 . A A . 44 PHE CD2 1 1
12 9933 1 1 44 PHE CE1 C -7.215 -22.629 -15.687 1.00 . A A . 44 PHE CE1 1 1
12 9934 1 1 44 PHE CE2 C -7.911 -24.645 -14.534 1.00 . A A . 44 PHE CE2 1 1
12 9935 1 1 44 PHE CG C -7.854 -22.530 -13.349 1.00 . A A . 44 PHE CG 1 1
12 9936 1 1 44 PHE CZ C -7.466 -24.006 -15.697 1.00 . A A . 44 PHE CZ 1 1
12 9937 1 1 44 PHE H H -5.009 -21.183 -12.856 1.00 . A A . 44 PHE H 1 1
12 9938 1 1 44 PHE HA H -6.887 -19.966 -12.330 1.00 . A A . 44 PHE HA 1 1
12 9939 1 1 44 PHE HB2 H -8.247 -22.409 -11.260 1.00 . A A . 44 PHE HB2 1 1
12 9940 1 1 44 PHE HB3 H -8.915 -21.080 -12.208 1.00 . A A . 44 PHE HB3 1 1
12 9941 1 1 44 PHE HD1 H -7.215 -20.829 -14.504 1.00 . A A . 44 PHE HD1 1 1
12 9942 1 1 44 PHE HD2 H -8.448 -24.400 -12.462 1.00 . A A . 44 PHE HD2 1 1
12 9943 1 1 44 PHE HE1 H -6.872 -22.136 -16.585 1.00 . A A . 44 PHE HE1 1 1
12 9944 1 1 44 PHE HE2 H -8.104 -25.708 -14.542 1.00 . A A . 44 PHE HE2 1 1
12 9945 1 1 44 PHE HZ H -7.317 -24.575 -16.603 1.00 . A A . 44 PHE HZ 1 1
12 9946 1 1 44 PHE N N -5.621 -21.610 -12.219 1.00 . A A . 44 PHE N 1 1
12 9947 1 1 44 PHE O O -7.693 -20.053 -9.718 1.00 . A A . 44 PHE O 1 1
12 9948 1 1 45 LYS C C -4.152 -21.339 -7.756 1.00 . A A . 45 LYS C 1 1
12 9949 1 1 45 LYS CA C -5.462 -20.728 -8.243 1.00 . A A . 45 LYS CA 1 1
12 9950 1 1 45 LYS CB C -6.628 -21.348 -7.475 1.00 . A A . 45 LYS CB 1 1
12 9951 1 1 45 LYS CD C -7.858 -23.485 -7.063 1.00 . A A . 45 LYS CD 1 1
12 9952 1 1 45 LYS CE C -7.092 -24.479 -6.186 1.00 . A A . 45 LYS CE 1 1
12 9953 1 1 45 LYS CG C -6.881 -22.766 -7.993 1.00 . A A . 45 LYS CG 1 1
12 9954 1 1 45 LYS H H -4.919 -21.394 -10.178 1.00 . A A . 45 LYS H 1 1
12 9955 1 1 45 LYS HA H -5.446 -19.666 -8.058 1.00 . A A . 45 LYS HA 1 1
12 9956 1 1 45 LYS HB2 H -6.384 -21.385 -6.423 1.00 . A A . 45 LYS HB2 1 1
12 9957 1 1 45 LYS HB3 H -7.515 -20.750 -7.619 1.00 . A A . 45 LYS HB3 1 1
12 9958 1 1 45 LYS HD2 H -8.357 -22.761 -6.435 1.00 . A A . 45 LYS HD2 1 1
12 9959 1 1 45 LYS HD3 H -8.590 -24.017 -7.652 1.00 . A A . 45 LYS HD3 1 1
12 9960 1 1 45 LYS HE2 H -6.153 -24.041 -5.882 1.00 . A A . 45 LYS HE2 1 1
12 9961 1 1 45 LYS HE3 H -7.680 -24.714 -5.311 1.00 . A A . 45 LYS HE3 1 1
12 9962 1 1 45 LYS HG2 H -7.300 -22.715 -8.987 1.00 . A A . 45 LYS HG2 1 1
12 9963 1 1 45 LYS HG3 H -5.948 -23.309 -8.023 1.00 . A A . 45 LYS HG3 1 1
12 9964 1 1 45 LYS HZ1 H -6.496 -26.470 -6.316 1.00 . A A . 45 LYS HZ1 1 1
12 9965 1 1 45 LYS HZ2 H -6.106 -25.539 -7.683 1.00 . A A . 45 LYS HZ2 1 1
12 9966 1 1 45 LYS HZ3 H -7.708 -26.039 -7.421 1.00 . A A . 45 LYS HZ3 1 1
12 9967 1 1 45 LYS N N -5.635 -20.960 -9.671 1.00 . A A . 45 LYS N 1 1
12 9968 1 1 45 LYS NZ N -6.831 -25.726 -6.960 1.00 . A A . 45 LYS NZ 1 1
12 9969 1 1 45 LYS O O -3.472 -22.046 -8.498 1.00 . A A . 45 LYS O 1 1
12 9970 1 1 46 CYS C C -2.734 -21.772 -4.419 1.00 . A A . 46 CYS C 1 1
12 9971 1 1 46 CYS CA C -2.577 -21.595 -5.923 1.00 . A A . 46 CYS CA 1 1
12 9972 1 1 46 CYS CB C -1.411 -20.648 -6.210 1.00 . A A . 46 CYS CB 1 1
12 9973 1 1 46 CYS H H -4.392 -20.494 -5.956 1.00 . A A . 46 CYS H 1 1
12 9974 1 1 46 CYS HA H -2.365 -22.555 -6.368 1.00 . A A . 46 CYS HA 1 1
12 9975 1 1 46 CYS HB2 H -0.553 -20.950 -5.628 1.00 . A A . 46 CYS HB2 1 1
12 9976 1 1 46 CYS HB3 H -1.165 -20.688 -7.262 1.00 . A A . 46 CYS HB3 1 1
12 9977 1 1 46 CYS N N -3.808 -21.064 -6.503 1.00 . A A . 46 CYS N 1 1
12 9978 1 1 46 CYS O O -3.640 -21.205 -3.810 1.00 . A A . 46 CYS O 1 1
12 9979 1 1 46 CYS SG S -1.879 -18.959 -5.762 1.00 . A A . 46 CYS SG 1 1
12 9980 1 1 47 THR C C -0.579 -22.506 -1.714 1.00 . A A . 47 THR C 1 1
12 9981 1 1 47 THR CA C -1.916 -22.800 -2.385 1.00 . A A . 47 THR CA 1 1
12 9982 1 1 47 THR CB C -2.322 -24.247 -2.105 1.00 . A A . 47 THR CB 1 1
12 9983 1 1 47 THR CG2 C -3.834 -24.397 -2.277 1.00 . A A . 47 THR CG2 1 1
12 9984 1 1 47 THR H H -1.147 -22.995 -4.357 1.00 . A A . 47 THR H 1 1
12 9985 1 1 47 THR HA H -2.661 -22.149 -1.966 1.00 . A A . 47 THR HA 1 1
12 9986 1 1 47 THR HB H -2.054 -24.504 -1.091 1.00 . A A . 47 THR HB 1 1
12 9987 1 1 47 THR HG1 H -1.063 -24.583 -3.549 1.00 . A A . 47 THR HG1 1 1
12 9988 1 1 47 THR HG21 H -4.309 -24.390 -1.306 1.00 . A A . 47 THR HG21 1 1
12 9989 1 1 47 THR HG22 H -4.049 -25.330 -2.776 1.00 . A A . 47 THR HG22 1 1
12 9990 1 1 47 THR HG23 H -4.213 -23.577 -2.868 1.00 . A A . 47 THR HG23 1 1
12 9991 1 1 47 THR N N -1.849 -22.564 -3.823 1.00 . A A . 47 THR N 1 1
12 9992 1 1 47 THR O O 0.459 -23.038 -2.105 1.00 . A A . 47 THR O 1 1
12 9993 1 1 47 THR OG1 O -1.652 -25.115 -3.009 1.00 . A A . 47 THR OG1 1 1
12 9994 1 1 48 CYS C C 0.490 -21.812 1.481 1.00 . A A . 48 CYS C 1 1
12 9995 1 1 48 CYS CA C 0.584 -21.299 0.048 1.00 . A A . 48 CYS CA 1 1
12 9996 1 1 48 CYS CB C 0.762 -19.779 0.055 1.00 . A A . 48 CYS CB 1 1
12 9997 1 1 48 CYS H H -1.479 -21.272 -0.421 1.00 . A A . 48 CYS H 1 1
12 9998 1 1 48 CYS HA H 1.439 -21.749 -0.432 1.00 . A A . 48 CYS HA 1 1
12 9999 1 1 48 CYS HB2 H 0.923 -19.439 1.067 1.00 . A A . 48 CYS HB2 1 1
12 10000 1 1 48 CYS HB3 H 1.612 -19.514 -0.554 1.00 . A A . 48 CYS HB3 1 1
12 10001 1 1 48 CYS N N -0.620 -21.658 -0.689 1.00 . A A . 48 CYS N 1 1
12 10002 1 1 48 CYS O O -0.606 -21.976 2.017 1.00 . A A . 48 CYS O 1 1
12 10003 1 1 48 CYS SG S -0.728 -18.995 -0.612 1.00 . A A . 48 CYS SG 1 1
12 10004 1 1 49 TYR C C 2.634 -21.742 4.300 1.00 . A A . 49 TYR C 1 1
12 10005 1 1 49 TYR CA C 1.652 -22.555 3.474 1.00 . A A . 49 TYR CA 1 1
12 10006 1 1 49 TYR CB C 2.062 -24.030 3.501 1.00 . A A . 49 TYR CB 1 1
12 10007 1 1 49 TYR CD1 C 0.191 -25.703 3.264 1.00 . A A . 49 TYR CD1 1 1
12 10008 1 1 49 TYR CD2 C 1.146 -24.730 1.259 1.00 . A A . 49 TYR CD2 1 1
12 10009 1 1 49 TYR CE1 C -0.691 -26.455 2.480 1.00 . A A . 49 TYR CE1 1 1
12 10010 1 1 49 TYR CE2 C 0.265 -25.482 0.474 1.00 . A A . 49 TYR CE2 1 1
12 10011 1 1 49 TYR CG C 1.109 -24.840 2.654 1.00 . A A . 49 TYR CG 1 1
12 10012 1 1 49 TYR CZ C -0.653 -26.345 1.084 1.00 . A A . 49 TYR CZ 1 1
12 10013 1 1 49 TYR H H 2.492 -21.913 1.634 1.00 . A A . 49 TYR H 1 1
12 10014 1 1 49 TYR HA H 0.665 -22.456 3.897 1.00 . A A . 49 TYR HA 1 1
12 10015 1 1 49 TYR HB2 H 3.065 -24.131 3.111 1.00 . A A . 49 TYR HB2 1 1
12 10016 1 1 49 TYR HB3 H 2.035 -24.392 4.518 1.00 . A A . 49 TYR HB3 1 1
12 10017 1 1 49 TYR HD1 H 0.163 -25.787 4.342 1.00 . A A . 49 TYR HD1 1 1
12 10018 1 1 49 TYR HD2 H 1.855 -24.065 0.788 1.00 . A A . 49 TYR HD2 1 1
12 10019 1 1 49 TYR HE1 H -1.398 -27.120 2.950 1.00 . A A . 49 TYR HE1 1 1
12 10020 1 1 49 TYR HE2 H 0.292 -25.398 -0.602 1.00 . A A . 49 TYR HE2 1 1
12 10021 1 1 49 TYR HH H -1.427 -28.010 0.556 1.00 . A A . 49 TYR HH 1 1
12 10022 1 1 49 TYR N N 1.639 -22.064 2.102 1.00 . A A . 49 TYR N 1 1
12 10023 1 1 49 TYR O O 3.519 -21.102 3.750 1.00 . A A . 49 TYR O 1 1
12 10024 1 1 49 TYR OH O -1.523 -27.087 0.310 1.00 . A A . 49 TYR OH 1 1
12 10025 1 1 50 PHE C C 4.443 -21.985 7.051 1.00 . A A . 50 PHE C 1 1
12 10026 1 1 50 PHE CA C 3.388 -21.041 6.492 1.00 . A A . 50 PHE CA 1 1
12 10027 1 1 50 PHE CB C 2.638 -20.405 7.670 1.00 . A A . 50 PHE CB 1 1
12 10028 1 1 50 PHE CD1 C 1.306 -18.283 7.472 1.00 . A A . 50 PHE CD1 1 1
12 10029 1 1 50 PHE CD2 C 0.365 -20.313 6.537 1.00 . A A . 50 PHE CD2 1 1
12 10030 1 1 50 PHE CE1 C 0.169 -17.571 7.071 1.00 . A A . 50 PHE CE1 1 1
12 10031 1 1 50 PHE CE2 C -0.770 -19.597 6.133 1.00 . A A . 50 PHE CE2 1 1
12 10032 1 1 50 PHE CG C 1.408 -19.653 7.206 1.00 . A A . 50 PHE CG 1 1
12 10033 1 1 50 PHE CZ C -0.867 -18.227 6.401 1.00 . A A . 50 PHE CZ 1 1
12 10034 1 1 50 PHE H H 1.764 -22.317 6.009 1.00 . A A . 50 PHE H 1 1
12 10035 1 1 50 PHE HA H 3.875 -20.263 5.922 1.00 . A A . 50 PHE HA 1 1
12 10036 1 1 50 PHE HB2 H 2.344 -21.176 8.359 1.00 . A A . 50 PHE HB2 1 1
12 10037 1 1 50 PHE HB3 H 3.300 -19.718 8.176 1.00 . A A . 50 PHE HB3 1 1
12 10038 1 1 50 PHE HD1 H 2.106 -17.774 7.987 1.00 . A A . 50 PHE HD1 1 1
12 10039 1 1 50 PHE HD2 H 0.433 -21.368 6.332 1.00 . A A . 50 PHE HD2 1 1
12 10040 1 1 50 PHE HE1 H 0.094 -16.514 7.278 1.00 . A A . 50 PHE HE1 1 1
12 10041 1 1 50 PHE HE2 H -1.570 -20.105 5.615 1.00 . A A . 50 PHE HE2 1 1
12 10042 1 1 50 PHE HZ H -1.743 -17.678 6.093 1.00 . A A . 50 PHE HZ 1 1
12 10043 1 1 50 PHE N N 2.484 -21.779 5.619 1.00 . A A . 50 PHE N 1 1
12 10044 1 1 50 PHE O O 4.177 -22.734 7.989 1.00 . A A . 50 PHE O 1 1
12 10045 1 1 51 THR C C 6.948 -22.637 8.428 1.00 . A A . 51 THR C 1 1
12 10046 1 1 51 THR CA C 6.717 -22.819 6.929 1.00 . A A . 51 THR CA 1 1
12 10047 1 1 51 THR CB C 8.008 -22.500 6.172 1.00 . A A . 51 THR CB 1 1
12 10048 1 1 51 THR CG2 C 9.104 -23.481 6.591 1.00 . A A . 51 THR CG2 1 1
12 10049 1 1 51 THR H H 5.793 -21.336 5.721 1.00 . A A . 51 THR H 1 1
12 10050 1 1 51 THR HA H 6.446 -23.847 6.740 1.00 . A A . 51 THR HA 1 1
12 10051 1 1 51 THR HB H 8.323 -21.496 6.407 1.00 . A A . 51 THR HB 1 1
12 10052 1 1 51 THR HG1 H 8.522 -23.078 4.388 1.00 . A A . 51 THR HG1 1 1
12 10053 1 1 51 THR HG21 H 9.883 -23.492 5.844 1.00 . A A . 51 THR HG21 1 1
12 10054 1 1 51 THR HG22 H 8.683 -24.471 6.688 1.00 . A A . 51 THR HG22 1 1
12 10055 1 1 51 THR HG23 H 9.519 -23.172 7.540 1.00 . A A . 51 THR HG23 1 1
12 10056 1 1 51 THR N N 5.637 -21.951 6.470 1.00 . A A . 51 THR N 1 1
12 10057 1 1 51 THR O O 7.957 -22.067 8.844 1.00 . A A . 51 THR O 1 1
12 10058 1 1 51 THR OG1 O 7.776 -22.614 4.775 1.00 . A A . 51 THR OG1 1 1
12 10059 1 1 52 THR C C 6.411 -24.359 11.308 1.00 . A A . 52 THR C 1 1
12 10060 1 1 52 THR CA C 6.119 -23.000 10.681 1.00 . A A . 52 THR CA 1 1
12 10061 1 1 52 THR CB C 4.819 -22.437 11.257 1.00 . A A . 52 THR CB 1 1
12 10062 1 1 52 THR CG2 C 5.082 -21.070 11.891 1.00 . A A . 52 THR CG2 1 1
12 10063 1 1 52 THR H H 5.221 -23.564 8.846 1.00 . A A . 52 THR H 1 1
12 10064 1 1 52 THR HA H 6.928 -22.328 10.914 1.00 . A A . 52 THR HA 1 1
12 10065 1 1 52 THR HB H 4.438 -23.111 12.007 1.00 . A A . 52 THR HB 1 1
12 10066 1 1 52 THR HG1 H 3.017 -22.088 10.613 1.00 . A A . 52 THR HG1 1 1
12 10067 1 1 52 THR HG21 H 4.225 -20.774 12.476 1.00 . A A . 52 THR HG21 1 1
12 10068 1 1 52 THR HG22 H 5.257 -20.341 11.114 1.00 . A A . 52 THR HG22 1 1
12 10069 1 1 52 THR HG23 H 5.951 -21.130 12.530 1.00 . A A . 52 THR HG23 1 1
12 10070 1 1 52 THR N N 6.007 -23.121 9.233 1.00 . A A . 52 THR N 1 1
12 10071 1 1 52 THR O O 6.224 -24.555 12.509 1.00 . A A . 52 THR O 1 1
12 10072 1 1 52 THR OG1 O 3.864 -22.301 10.214 1.00 . A A . 52 THR OG1 1 1
12 10073 1 1 53 GLY C C 8.206 -26.580 12.089 1.00 . A A . 53 GLY C 1 1
12 10074 1 1 53 GLY CA C 7.190 -26.628 10.953 1.00 . A A . 53 GLY CA 1 1
12 10075 1 1 53 GLY H H 6.997 -25.062 9.540 1.00 . A A . 53 GLY H 1 1
12 10076 1 1 53 GLY HA2 H 6.286 -27.106 11.304 1.00 . A A . 53 GLY HA2 1 1
12 10077 1 1 53 GLY HA3 H 7.601 -27.202 10.137 1.00 . A A . 53 GLY HA3 1 1
12 10078 1 1 53 GLY N N 6.870 -25.286 10.483 1.00 . A A . 53 GLY N 1 1
12 10079 1 1 53 GLY O O 7.796 -26.714 13.230 1.00 . A A . 53 GLY O 1 1
12 10080 1 1 53 GLY OXT O 9.380 -26.411 11.800 1.00 . A A . 53 GLY OXT 1 1
13 10081 1 1 1 GLU C C 0.117 -27.889 10.080 1.00 . A A . 1 GLU C 1 1
13 10082 1 1 1 GLU CA C -0.654 -29.198 9.942 1.00 . A A . 1 GLU CA 1 1
13 10083 1 1 1 GLU CB C -1.170 -29.354 8.510 1.00 . A A . 1 GLU CB 1 1
13 10084 1 1 1 GLU CD C -2.793 -31.202 8.966 1.00 . A A . 1 GLU CD 1 1
13 10085 1 1 1 GLU CG C -1.503 -30.824 8.246 1.00 . A A . 1 GLU CG 1 1
13 10086 1 1 1 GLU H1 H -2.695 -29.139 10.348 1.00 . A A . 1 GLU H1 1 1
13 10087 1 1 1 GLU H2 H -1.732 -28.377 11.523 1.00 . A A . 1 GLU H2 1 1
13 10088 1 1 1 GLU H3 H -1.799 -30.073 11.445 1.00 . A A . 1 GLU H3 1 1
13 10089 1 1 1 GLU HA H 0.001 -30.025 10.179 1.00 . A A . 1 GLU HA 1 1
13 10090 1 1 1 GLU HB2 H -2.059 -28.754 8.381 1.00 . A A . 1 GLU HB2 1 1
13 10091 1 1 1 GLU HB3 H -0.410 -29.028 7.816 1.00 . A A . 1 GLU HB3 1 1
13 10092 1 1 1 GLU HG2 H -1.626 -30.978 7.184 1.00 . A A . 1 GLU HG2 1 1
13 10093 1 1 1 GLU HG3 H -0.697 -31.445 8.608 1.00 . A A . 1 GLU HG3 1 1
13 10094 1 1 1 GLU N N -1.807 -29.197 10.885 1.00 . A A . 1 GLU N 1 1
13 10095 1 1 1 GLU O O -0.236 -27.032 10.891 1.00 . A A . 1 GLU O 1 1
13 10096 1 1 1 GLU OE1 O -2.782 -31.224 10.185 1.00 . A A . 1 GLU OE1 1 1
13 10097 1 1 1 GLU OE2 O -3.771 -31.466 8.286 1.00 . A A . 1 GLU OE2 1 1
13 10098 1 1 2 VAL C C 1.230 -25.344 8.752 1.00 . A A . 2 VAL C 1 1
13 10099 1 1 2 VAL CA C 1.991 -26.534 9.330 1.00 . A A . 2 VAL CA 1 1
13 10100 1 1 2 VAL CB C 3.281 -26.747 8.538 1.00 . A A . 2 VAL CB 1 1
13 10101 1 1 2 VAL CG1 C 4.207 -27.694 9.305 1.00 . A A . 2 VAL CG1 1 1
13 10102 1 1 2 VAL CG2 C 2.942 -27.355 7.174 1.00 . A A . 2 VAL CG2 1 1
13 10103 1 1 2 VAL H H 1.409 -28.460 8.661 1.00 . A A . 2 VAL H 1 1
13 10104 1 1 2 VAL HA H 2.245 -26.321 10.358 1.00 . A A . 2 VAL HA 1 1
13 10105 1 1 2 VAL HB H 3.776 -25.797 8.396 1.00 . A A . 2 VAL HB 1 1
13 10106 1 1 2 VAL HG11 H 3.749 -27.964 10.245 1.00 . A A . 2 VAL HG11 1 1
13 10107 1 1 2 VAL HG12 H 5.149 -27.200 9.494 1.00 . A A . 2 VAL HG12 1 1
13 10108 1 1 2 VAL HG13 H 4.379 -28.585 8.720 1.00 . A A . 2 VAL HG13 1 1
13 10109 1 1 2 VAL HG21 H 2.086 -26.847 6.756 1.00 . A A . 2 VAL HG21 1 1
13 10110 1 1 2 VAL HG22 H 2.715 -28.404 7.294 1.00 . A A . 2 VAL HG22 1 1
13 10111 1 1 2 VAL HG23 H 3.786 -27.243 6.510 1.00 . A A . 2 VAL HG23 1 1
13 10112 1 1 2 VAL N N 1.173 -27.742 9.286 1.00 . A A . 2 VAL N 1 1
13 10113 1 1 2 VAL O O 1.773 -24.577 7.958 1.00 . A A . 2 VAL O 1 1
13 10114 1 1 3 ILE C C -0.922 -24.093 7.154 1.00 . A A . 3 ILE C 1 1
13 10115 1 1 3 ILE CA C -0.843 -24.084 8.680 1.00 . A A . 3 ILE CA 1 1
13 10116 1 1 3 ILE CB C -0.242 -22.762 9.159 1.00 . A A . 3 ILE CB 1 1
13 10117 1 1 3 ILE CD1 C 0.826 -21.605 11.100 1.00 . A A . 3 ILE CD1 1 1
13 10118 1 1 3 ILE CG1 C 0.084 -22.865 10.651 1.00 . A A . 3 ILE CG1 1 1
13 10119 1 1 3 ILE CG2 C -1.240 -21.625 8.936 1.00 . A A . 3 ILE CG2 1 1
13 10120 1 1 3 ILE H H -0.402 -25.829 9.801 1.00 . A A . 3 ILE H 1 1
13 10121 1 1 3 ILE HA H -1.839 -24.181 9.084 1.00 . A A . 3 ILE HA 1 1
13 10122 1 1 3 ILE HB H 0.662 -22.560 8.607 1.00 . A A . 3 ILE HB 1 1
13 10123 1 1 3 ILE HD11 H 1.004 -20.965 10.248 1.00 . A A . 3 ILE HD11 1 1
13 10124 1 1 3 ILE HD12 H 1.771 -21.883 11.543 1.00 . A A . 3 ILE HD12 1 1
13 10125 1 1 3 ILE HD13 H 0.229 -21.076 11.829 1.00 . A A . 3 ILE HD13 1 1
13 10126 1 1 3 ILE HG12 H -0.834 -22.964 11.213 1.00 . A A . 3 ILE HG12 1 1
13 10127 1 1 3 ILE HG13 H 0.707 -23.729 10.824 1.00 . A A . 3 ILE HG13 1 1
13 10128 1 1 3 ILE HG21 H -0.729 -20.675 9.021 1.00 . A A . 3 ILE HG21 1 1
13 10129 1 1 3 ILE HG22 H -2.021 -21.681 9.680 1.00 . A A . 3 ILE HG22 1 1
13 10130 1 1 3 ILE HG23 H -1.673 -21.714 7.952 1.00 . A A . 3 ILE HG23 1 1
13 10131 1 1 3 ILE N N -0.024 -25.192 9.162 1.00 . A A . 3 ILE N 1 1
13 10132 1 1 3 ILE O O 0.084 -24.291 6.472 1.00 . A A . 3 ILE O 1 1
13 10133 1 1 4 LYS C C -2.998 -22.564 4.741 1.00 . A A . 4 LYS C 1 1
13 10134 1 1 4 LYS CA C -2.325 -23.863 5.178 1.00 . A A . 4 LYS CA 1 1
13 10135 1 1 4 LYS CB C -3.189 -25.056 4.759 1.00 . A A . 4 LYS CB 1 1
13 10136 1 1 4 LYS CD C -4.999 -24.180 3.270 1.00 . A A . 4 LYS CD 1 1
13 10137 1 1 4 LYS CE C -6.107 -25.218 3.085 1.00 . A A . 4 LYS CE 1 1
13 10138 1 1 4 LYS CG C -3.639 -24.881 3.307 1.00 . A A . 4 LYS CG 1 1
13 10139 1 1 4 LYS H H -2.889 -23.725 7.218 1.00 . A A . 4 LYS H 1 1
13 10140 1 1 4 LYS HA H -1.365 -23.942 4.688 1.00 . A A . 4 LYS HA 1 1
13 10141 1 1 4 LYS HB2 H -2.612 -25.965 4.851 1.00 . A A . 4 LYS HB2 1 1
13 10142 1 1 4 LYS HB3 H -4.056 -25.114 5.399 1.00 . A A . 4 LYS HB3 1 1
13 10143 1 1 4 LYS HD2 H -5.155 -23.647 4.197 1.00 . A A . 4 LYS HD2 1 1
13 10144 1 1 4 LYS HD3 H -5.021 -23.482 2.447 1.00 . A A . 4 LYS HD3 1 1
13 10145 1 1 4 LYS HE2 H -5.947 -25.752 2.160 1.00 . A A . 4 LYS HE2 1 1
13 10146 1 1 4 LYS HE3 H -6.091 -25.913 3.910 1.00 . A A . 4 LYS HE3 1 1
13 10147 1 1 4 LYS HG2 H -2.912 -24.286 2.773 1.00 . A A . 4 LYS HG2 1 1
13 10148 1 1 4 LYS HG3 H -3.724 -25.850 2.838 1.00 . A A . 4 LYS HG3 1 1
13 10149 1 1 4 LYS HZ1 H -7.483 -23.942 2.183 1.00 . A A . 4 LYS HZ1 1 1
13 10150 1 1 4 LYS HZ2 H -7.531 -23.926 3.881 1.00 . A A . 4 LYS HZ2 1 1
13 10151 1 1 4 LYS HZ3 H -8.188 -25.236 3.023 1.00 . A A . 4 LYS HZ3 1 1
13 10152 1 1 4 LYS N N -2.123 -23.878 6.625 1.00 . A A . 4 LYS N 1 1
13 10153 1 1 4 LYS NZ N -7.426 -24.528 3.039 1.00 . A A . 4 LYS NZ 1 1
13 10154 1 1 4 LYS O O -3.936 -22.094 5.385 1.00 . A A . 4 LYS O 1 1
13 10155 1 1 5 LYS C C -3.044 -20.718 1.614 1.00 . A A . 5 LYS C 1 1
13 10156 1 1 5 LYS CA C -3.068 -20.738 3.139 1.00 . A A . 5 LYS CA 1 1
13 10157 1 1 5 LYS CB C -2.271 -19.553 3.699 1.00 . A A . 5 LYS CB 1 1
13 10158 1 1 5 LYS CD C -3.581 -17.941 2.288 1.00 . A A . 5 LYS CD 1 1
13 10159 1 1 5 LYS CE C -3.976 -16.758 3.174 1.00 . A A . 5 LYS CE 1 1
13 10160 1 1 5 LYS CG C -2.176 -18.415 2.671 1.00 . A A . 5 LYS CG 1 1
13 10161 1 1 5 LYS H H -1.756 -22.405 3.179 1.00 . A A . 5 LYS H 1 1
13 10162 1 1 5 LYS HA H -4.092 -20.656 3.472 1.00 . A A . 5 LYS HA 1 1
13 10163 1 1 5 LYS HB2 H -2.763 -19.187 4.586 1.00 . A A . 5 LYS HB2 1 1
13 10164 1 1 5 LYS HB3 H -1.276 -19.883 3.955 1.00 . A A . 5 LYS HB3 1 1
13 10165 1 1 5 LYS HD2 H -3.585 -17.632 1.252 1.00 . A A . 5 LYS HD2 1 1
13 10166 1 1 5 LYS HD3 H -4.287 -18.744 2.427 1.00 . A A . 5 LYS HD3 1 1
13 10167 1 1 5 LYS HE2 H -3.643 -16.939 4.185 1.00 . A A . 5 LYS HE2 1 1
13 10168 1 1 5 LYS HE3 H -3.513 -15.857 2.799 1.00 . A A . 5 LYS HE3 1 1
13 10169 1 1 5 LYS HG2 H -1.627 -17.592 3.106 1.00 . A A . 5 LYS HG2 1 1
13 10170 1 1 5 LYS HG3 H -1.659 -18.761 1.791 1.00 . A A . 5 LYS HG3 1 1
13 10171 1 1 5 LYS HZ1 H -5.791 -16.531 2.179 1.00 . A A . 5 LYS HZ1 1 1
13 10172 1 1 5 LYS HZ2 H -5.716 -15.731 3.677 1.00 . A A . 5 LYS HZ2 1 1
13 10173 1 1 5 LYS HZ3 H -5.899 -17.420 3.620 1.00 . A A . 5 LYS HZ3 1 1
13 10174 1 1 5 LYS N N -2.508 -21.986 3.648 1.00 . A A . 5 LYS N 1 1
13 10175 1 1 5 LYS NZ N -5.458 -16.598 3.161 1.00 . A A . 5 LYS NZ 1 1
13 10176 1 1 5 LYS O O -1.980 -20.798 1.000 1.00 . A A . 5 LYS O 1 1
13 10177 1 1 6 ASP C C -5.018 -19.311 -0.918 1.00 . A A . 6 ASP C 1 1
13 10178 1 1 6 ASP CA C -4.321 -20.580 -0.445 1.00 . A A . 6 ASP CA 1 1
13 10179 1 1 6 ASP CB C -5.100 -21.800 -0.941 1.00 . A A . 6 ASP CB 1 1
13 10180 1 1 6 ASP CG C -6.580 -21.643 -0.608 1.00 . A A . 6 ASP CG 1 1
13 10181 1 1 6 ASP H H -5.036 -20.555 1.547 1.00 . A A . 6 ASP H 1 1
13 10182 1 1 6 ASP HA H -3.327 -20.606 -0.862 1.00 . A A . 6 ASP HA 1 1
13 10183 1 1 6 ASP HB2 H -4.982 -21.889 -2.012 1.00 . A A . 6 ASP HB2 1 1
13 10184 1 1 6 ASP HB3 H -4.718 -22.690 -0.463 1.00 . A A . 6 ASP HB3 1 1
13 10185 1 1 6 ASP N N -4.222 -20.611 1.008 1.00 . A A . 6 ASP N 1 1
13 10186 1 1 6 ASP O O -6.002 -18.870 -0.323 1.00 . A A . 6 ASP O 1 1
13 10187 1 1 6 ASP OD1 O -6.886 -21.414 0.552 1.00 . A A . 6 ASP OD1 1 1
13 10188 1 1 6 ASP OD2 O -7.387 -21.754 -1.516 1.00 . A A . 6 ASP OD2 1 1
13 10189 1 1 7 THR C C -5.883 -17.875 -3.827 1.00 . A A . 7 THR C 1 1
13 10190 1 1 7 THR CA C -5.096 -17.526 -2.562 1.00 . A A . 7 THR CA 1 1
13 10191 1 1 7 THR CB C -3.995 -16.512 -2.892 1.00 . A A . 7 THR CB 1 1
13 10192 1 1 7 THR CG2 C -3.513 -16.721 -4.329 1.00 . A A . 7 THR CG2 1 1
13 10193 1 1 7 THR H H -3.728 -19.137 -2.440 1.00 . A A . 7 THR H 1 1
13 10194 1 1 7 THR HA H -5.763 -17.099 -1.831 1.00 . A A . 7 THR HA 1 1
13 10195 1 1 7 THR HB H -3.166 -16.650 -2.216 1.00 . A A . 7 THR HB 1 1
13 10196 1 1 7 THR HG1 H -3.767 -14.583 -2.790 1.00 . A A . 7 THR HG1 1 1
13 10197 1 1 7 THR HG21 H -3.376 -17.777 -4.513 1.00 . A A . 7 THR HG21 1 1
13 10198 1 1 7 THR HG22 H -2.575 -16.205 -4.472 1.00 . A A . 7 THR HG22 1 1
13 10199 1 1 7 THR HG23 H -4.248 -16.329 -5.016 1.00 . A A . 7 THR HG23 1 1
13 10200 1 1 7 THR N N -4.508 -18.735 -2.003 1.00 . A A . 7 THR N 1 1
13 10201 1 1 7 THR O O -5.730 -18.970 -4.368 1.00 . A A . 7 THR O 1 1
13 10202 1 1 7 THR OG1 O -4.507 -15.194 -2.748 1.00 . A A . 7 THR OG1 1 1
13 10203 1 1 8 PRO C C -6.894 -16.628 -6.780 1.00 . A A . 8 PRO C 1 1
13 10204 1 1 8 PRO CA C -7.529 -17.225 -5.526 1.00 . A A . 8 PRO CA 1 1
13 10205 1 1 8 PRO CB C -8.815 -16.484 -5.182 1.00 . A A . 8 PRO CB 1 1
13 10206 1 1 8 PRO CD C -7.007 -15.653 -3.758 1.00 . A A . 8 PRO CD 1 1
13 10207 1 1 8 PRO CG C -8.371 -15.298 -4.378 1.00 . A A . 8 PRO CG 1 1
13 10208 1 1 8 PRO HA H -7.734 -18.273 -5.655 1.00 . A A . 8 PRO HA 1 1
13 10209 1 1 8 PRO HB2 H -9.316 -16.166 -6.087 1.00 . A A . 8 PRO HB2 1 1
13 10210 1 1 8 PRO HB3 H -9.463 -17.111 -4.591 1.00 . A A . 8 PRO HB3 1 1
13 10211 1 1 8 PRO HD2 H -6.256 -14.937 -4.062 1.00 . A A . 8 PRO HD2 1 1
13 10212 1 1 8 PRO HD3 H -7.085 -15.694 -2.686 1.00 . A A . 8 PRO HD3 1 1
13 10213 1 1 8 PRO HG2 H -8.272 -14.434 -5.021 1.00 . A A . 8 PRO HG2 1 1
13 10214 1 1 8 PRO HG3 H -9.082 -15.096 -3.594 1.00 . A A . 8 PRO HG3 1 1
13 10215 1 1 8 PRO N N -6.716 -16.985 -4.309 1.00 . A A . 8 PRO N 1 1
13 10216 1 1 8 PRO O O -6.479 -15.469 -6.785 1.00 . A A . 8 PRO O 1 1
13 10217 1 1 9 TYR C C -6.985 -17.546 -10.289 1.00 . A A . 9 TYR C 1 1
13 10218 1 1 9 TYR CA C -6.244 -16.959 -9.095 1.00 . A A . 9 TYR CA 1 1
13 10219 1 1 9 TYR CB C -4.768 -17.345 -9.173 1.00 . A A . 9 TYR CB 1 1
13 10220 1 1 9 TYR CD1 C -3.682 -15.163 -9.814 1.00 . A A . 9 TYR CD1 1 1
13 10221 1 1 9 TYR CD2 C -3.838 -16.922 -11.475 1.00 . A A . 9 TYR CD2 1 1
13 10222 1 1 9 TYR CE1 C -3.048 -14.337 -10.749 1.00 . A A . 9 TYR CE1 1 1
13 10223 1 1 9 TYR CE2 C -3.202 -16.096 -12.409 1.00 . A A . 9 TYR CE2 1 1
13 10224 1 1 9 TYR CG C -4.078 -16.455 -10.178 1.00 . A A . 9 TYR CG 1 1
13 10225 1 1 9 TYR CZ C -2.807 -14.803 -12.047 1.00 . A A . 9 TYR CZ 1 1
13 10226 1 1 9 TYR H H -7.175 -18.339 -7.783 1.00 . A A . 9 TYR H 1 1
13 10227 1 1 9 TYR HA H -6.323 -15.884 -9.136 1.00 . A A . 9 TYR HA 1 1
13 10228 1 1 9 TYR HB2 H -4.310 -17.219 -8.203 1.00 . A A . 9 TYR HB2 1 1
13 10229 1 1 9 TYR HB3 H -4.681 -18.374 -9.486 1.00 . A A . 9 TYR HB3 1 1
13 10230 1 1 9 TYR HD1 H -3.867 -14.802 -8.813 1.00 . A A . 9 TYR HD1 1 1
13 10231 1 1 9 TYR HD2 H -4.144 -17.919 -11.756 1.00 . A A . 9 TYR HD2 1 1
13 10232 1 1 9 TYR HE1 H -2.743 -13.340 -10.468 1.00 . A A . 9 TYR HE1 1 1
13 10233 1 1 9 TYR HE2 H -3.018 -16.456 -13.410 1.00 . A A . 9 TYR HE2 1 1
13 10234 1 1 9 TYR HH H -2.754 -13.911 -13.734 1.00 . A A . 9 TYR HH 1 1
13 10235 1 1 9 TYR N N -6.826 -17.426 -7.842 1.00 . A A . 9 TYR N 1 1
13 10236 1 1 9 TYR O O -6.403 -18.266 -11.101 1.00 . A A . 9 TYR O 1 1
13 10237 1 1 9 TYR OH O -2.180 -13.989 -12.968 1.00 . A A . 9 TYR OH 1 1
13 10238 1 1 10 LYS C C -8.772 -16.882 -12.752 1.00 . A A . 10 LYS C 1 1
13 10239 1 1 10 LYS CA C -9.073 -17.707 -11.508 1.00 . A A . 10 LYS CA 1 1
13 10240 1 1 10 LYS CB C -10.560 -17.605 -11.165 1.00 . A A . 10 LYS CB 1 1
13 10241 1 1 10 LYS CD C -11.144 -17.455 -8.739 1.00 . A A . 10 LYS CD 1 1
13 10242 1 1 10 LYS CE C -11.544 -18.259 -7.500 1.00 . A A . 10 LYS CE 1 1
13 10243 1 1 10 LYS CG C -10.848 -18.411 -9.895 1.00 . A A . 10 LYS CG 1 1
13 10244 1 1 10 LYS H H -8.672 -16.632 -9.729 1.00 . A A . 10 LYS H 1 1
13 10245 1 1 10 LYS HA H -8.825 -18.740 -11.700 1.00 . A A . 10 LYS HA 1 1
13 10246 1 1 10 LYS HB2 H -10.822 -16.569 -11.002 1.00 . A A . 10 LYS HB2 1 1
13 10247 1 1 10 LYS HB3 H -11.146 -18.001 -11.981 1.00 . A A . 10 LYS HB3 1 1
13 10248 1 1 10 LYS HD2 H -10.263 -16.870 -8.521 1.00 . A A . 10 LYS HD2 1 1
13 10249 1 1 10 LYS HD3 H -11.955 -16.797 -9.014 1.00 . A A . 10 LYS HD3 1 1
13 10250 1 1 10 LYS HE2 H -11.760 -17.582 -6.686 1.00 . A A . 10 LYS HE2 1 1
13 10251 1 1 10 LYS HE3 H -12.420 -18.850 -7.721 1.00 . A A . 10 LYS HE3 1 1
13 10252 1 1 10 LYS HG2 H -11.702 -19.052 -10.063 1.00 . A A . 10 LYS HG2 1 1
13 10253 1 1 10 LYS HG3 H -9.988 -19.014 -9.649 1.00 . A A . 10 LYS HG3 1 1
13 10254 1 1 10 LYS HZ1 H -10.012 -19.593 -7.961 1.00 . A A . 10 LYS HZ1 1 1
13 10255 1 1 10 LYS HZ2 H -10.782 -19.907 -6.480 1.00 . A A . 10 LYS HZ2 1 1
13 10256 1 1 10 LYS HZ3 H -9.692 -18.611 -6.615 1.00 . A A . 10 LYS HZ3 1 1
13 10257 1 1 10 LYS N N -8.266 -17.221 -10.398 1.00 . A A . 10 LYS N 1 1
13 10258 1 1 10 LYS NZ N -10.423 -19.160 -7.110 1.00 . A A . 10 LYS NZ 1 1
13 10259 1 1 10 LYS O O -9.332 -17.113 -13.823 1.00 . A A . 10 LYS O 1 1
13 10260 1 1 11 LYS C C -7.698 -15.725 -15.030 1.00 . A A . 11 LYS C 1 1
13 10261 1 1 11 LYS CA C -7.479 -15.044 -13.685 1.00 . A A . 11 LYS CA 1 1
13 10262 1 1 11 LYS CB C -6.003 -14.674 -13.536 1.00 . A A . 11 LYS CB 1 1
13 10263 1 1 11 LYS CD C -5.998 -12.179 -13.660 1.00 . A A . 11 LYS CD 1 1
13 10264 1 1 11 LYS CE C -4.627 -11.857 -14.257 1.00 . A A . 11 LYS CE 1 1
13 10265 1 1 11 LYS CG C -5.879 -13.383 -12.724 1.00 . A A . 11 LYS CG 1 1
13 10266 1 1 11 LYS H H -7.466 -15.789 -11.707 1.00 . A A . 11 LYS H 1 1
13 10267 1 1 11 LYS HA H -8.069 -14.141 -13.647 1.00 . A A . 11 LYS HA 1 1
13 10268 1 1 11 LYS HB2 H -5.483 -15.473 -13.025 1.00 . A A . 11 LYS HB2 1 1
13 10269 1 1 11 LYS HB3 H -5.567 -14.525 -14.513 1.00 . A A . 11 LYS HB3 1 1
13 10270 1 1 11 LYS HD2 H -6.692 -12.409 -14.455 1.00 . A A . 11 LYS HD2 1 1
13 10271 1 1 11 LYS HD3 H -6.356 -11.325 -13.105 1.00 . A A . 11 LYS HD3 1 1
13 10272 1 1 11 LYS HE2 H -3.965 -11.512 -13.476 1.00 . A A . 11 LYS HE2 1 1
13 10273 1 1 11 LYS HE3 H -4.213 -12.745 -14.712 1.00 . A A . 11 LYS HE3 1 1
13 10274 1 1 11 LYS HG2 H -6.667 -13.346 -11.986 1.00 . A A . 11 LYS HG2 1 1
13 10275 1 1 11 LYS HG3 H -4.920 -13.359 -12.229 1.00 . A A . 11 LYS HG3 1 1
13 10276 1 1 11 LYS HZ1 H -5.775 -10.702 -15.555 1.00 . A A . 11 LYS HZ1 1 1
13 10277 1 1 11 LYS HZ2 H -4.213 -11.044 -16.130 1.00 . A A . 11 LYS HZ2 1 1
13 10278 1 1 11 LYS HZ3 H -4.436 -9.887 -14.907 1.00 . A A . 11 LYS HZ3 1 1
13 10279 1 1 11 LYS N N -7.874 -15.916 -12.589 1.00 . A A . 11 LYS N 1 1
13 10280 1 1 11 LYS NZ N -4.774 -10.792 -15.290 1.00 . A A . 11 LYS NZ 1 1
13 10281 1 1 11 LYS O O -8.816 -15.763 -15.545 1.00 . A A . 11 LYS O 1 1
13 10282 1 1 12 ARG C C -6.644 -18.441 -16.719 1.00 . A A . 12 ARG C 1 1
13 10283 1 1 12 ARG CA C -6.703 -16.928 -16.890 1.00 . A A . 12 ARG CA 1 1
13 10284 1 1 12 ARG CB C -5.552 -16.471 -17.789 1.00 . A A . 12 ARG CB 1 1
13 10285 1 1 12 ARG CD C -6.645 -14.263 -18.218 1.00 . A A . 12 ARG CD 1 1
13 10286 1 1 12 ARG CG C -6.089 -15.531 -18.870 1.00 . A A . 12 ARG CG 1 1
13 10287 1 1 12 ARG CZ C -6.481 -12.564 -19.943 1.00 . A A . 12 ARG CZ 1 1
13 10288 1 1 12 ARG H H -5.754 -16.191 -15.141 1.00 . A A . 12 ARG H 1 1
13 10289 1 1 12 ARG HA H -7.637 -16.666 -17.361 1.00 . A A . 12 ARG HA 1 1
13 10290 1 1 12 ARG HB2 H -4.815 -15.951 -17.193 1.00 . A A . 12 ARG HB2 1 1
13 10291 1 1 12 ARG HB3 H -5.096 -17.331 -18.256 1.00 . A A . 12 ARG HB3 1 1
13 10292 1 1 12 ARG HD2 H -7.712 -14.221 -18.373 1.00 . A A . 12 ARG HD2 1 1
13 10293 1 1 12 ARG HD3 H -6.439 -14.286 -17.157 1.00 . A A . 12 ARG HD3 1 1
13 10294 1 1 12 ARG HE H -5.265 -12.661 -18.356 1.00 . A A . 12 ARG HE 1 1
13 10295 1 1 12 ARG HG2 H -5.289 -15.266 -19.547 1.00 . A A . 12 ARG HG2 1 1
13 10296 1 1 12 ARG HG3 H -6.876 -16.025 -19.418 1.00 . A A . 12 ARG HG3 1 1
13 10297 1 1 12 ARG HH11 H -5.133 -11.085 -19.987 1.00 . A A . 12 ARG HH11 1 1
13 10298 1 1 12 ARG HH12 H -6.254 -11.117 -21.307 1.00 . A A . 12 ARG HH12 1 1
13 10299 1 1 12 ARG HH21 H -7.933 -13.925 -20.158 1.00 . A A . 12 ARG HH21 1 1
13 10300 1 1 12 ARG HH22 H -7.839 -12.726 -21.405 1.00 . A A . 12 ARG HH22 1 1
13 10301 1 1 12 ARG N N -6.620 -16.256 -15.598 1.00 . A A . 12 ARG N 1 1
13 10302 1 1 12 ARG NE N -6.027 -13.081 -18.806 1.00 . A A . 12 ARG NE 1 1
13 10303 1 1 12 ARG NH1 N -5.911 -11.506 -20.452 1.00 . A A . 12 ARG NH1 1 1
13 10304 1 1 12 ARG NH2 N -7.497 -13.115 -20.549 1.00 . A A . 12 ARG NH2 1 1
13 10305 1 1 12 ARG O O -6.432 -18.946 -15.617 1.00 . A A . 12 ARG O 1 1
13 10306 1 1 13 LYS C C -5.356 -21.109 -17.706 1.00 . A A . 13 LYS C 1 1
13 10307 1 1 13 LYS CA C -6.796 -20.615 -17.789 1.00 . A A . 13 LYS CA 1 1
13 10308 1 1 13 LYS CB C -7.459 -21.185 -19.045 1.00 . A A . 13 LYS CB 1 1
13 10309 1 1 13 LYS CD C -9.216 -20.715 -20.759 1.00 . A A . 13 LYS CD 1 1
13 10310 1 1 13 LYS CE C -9.225 -22.227 -21.000 1.00 . A A . 13 LYS CE 1 1
13 10311 1 1 13 LYS CG C -8.760 -20.429 -19.327 1.00 . A A . 13 LYS CG 1 1
13 10312 1 1 13 LYS H H -6.994 -18.700 -18.673 1.00 . A A . 13 LYS H 1 1
13 10313 1 1 13 LYS HA H -7.335 -20.959 -16.922 1.00 . A A . 13 LYS HA 1 1
13 10314 1 1 13 LYS HB2 H -6.790 -21.077 -19.886 1.00 . A A . 13 LYS HB2 1 1
13 10315 1 1 13 LYS HB3 H -7.680 -22.230 -18.892 1.00 . A A . 13 LYS HB3 1 1
13 10316 1 1 13 LYS HD2 H -10.210 -20.320 -20.906 1.00 . A A . 13 LYS HD2 1 1
13 10317 1 1 13 LYS HD3 H -8.535 -20.247 -21.454 1.00 . A A . 13 LYS HD3 1 1
13 10318 1 1 13 LYS HE2 H -9.687 -22.436 -21.953 1.00 . A A . 13 LYS HE2 1 1
13 10319 1 1 13 LYS HE3 H -8.210 -22.596 -21.002 1.00 . A A . 13 LYS HE3 1 1
13 10320 1 1 13 LYS HG2 H -9.523 -20.753 -18.634 1.00 . A A . 13 LYS HG2 1 1
13 10321 1 1 13 LYS HG3 H -8.593 -19.369 -19.210 1.00 . A A . 13 LYS HG3 1 1
13 10322 1 1 13 LYS HZ1 H -10.057 -23.917 -20.114 1.00 . A A . 13 LYS HZ1 1 1
13 10323 1 1 13 LYS HZ2 H -10.953 -22.493 -19.870 1.00 . A A . 13 LYS HZ2 1 1
13 10324 1 1 13 LYS HZ3 H -9.512 -22.754 -19.006 1.00 . A A . 13 LYS HZ3 1 1
13 10325 1 1 13 LYS N N -6.831 -19.159 -17.823 1.00 . A A . 13 LYS N 1 1
13 10326 1 1 13 LYS NZ N -9.995 -22.898 -19.916 1.00 . A A . 13 LYS NZ 1 1
13 10327 1 1 13 LYS O O -5.100 -22.243 -17.304 1.00 . A A . 13 LYS O 1 1
13 10328 1 1 14 PHE C C -2.211 -19.559 -17.278 1.00 . A A . 14 PHE C 1 1
13 10329 1 1 14 PHE CA C -3.007 -20.603 -18.054 1.00 . A A . 14 PHE CA 1 1
13 10330 1 1 14 PHE CB C -2.458 -20.715 -19.477 1.00 . A A . 14 PHE CB 1 1
13 10331 1 1 14 PHE CD1 C -1.849 -23.117 -19.935 1.00 . A A . 14 PHE CD1 1 1
13 10332 1 1 14 PHE CD2 C -0.114 -21.595 -19.194 1.00 . A A . 14 PHE CD2 1 1
13 10333 1 1 14 PHE CE1 C -0.913 -24.157 -19.989 1.00 . A A . 14 PHE CE1 1 1
13 10334 1 1 14 PHE CE2 C 0.822 -22.635 -19.249 1.00 . A A . 14 PHE CE2 1 1
13 10335 1 1 14 PHE CG C -1.449 -21.836 -19.538 1.00 . A A . 14 PHE CG 1 1
13 10336 1 1 14 PHE CZ C 0.422 -23.916 -19.646 1.00 . A A . 14 PHE CZ 1 1
13 10337 1 1 14 PHE H H -4.684 -19.355 -18.400 1.00 . A A . 14 PHE H 1 1
13 10338 1 1 14 PHE HA H -2.900 -21.559 -17.563 1.00 . A A . 14 PHE HA 1 1
13 10339 1 1 14 PHE HB2 H -3.269 -20.923 -20.160 1.00 . A A . 14 PHE HB2 1 1
13 10340 1 1 14 PHE HB3 H -1.981 -19.787 -19.755 1.00 . A A . 14 PHE HB3 1 1
13 10341 1 1 14 PHE HD1 H -2.880 -23.303 -20.199 1.00 . A A . 14 PHE HD1 1 1
13 10342 1 1 14 PHE HD2 H 0.195 -20.606 -18.887 1.00 . A A . 14 PHE HD2 1 1
13 10343 1 1 14 PHE HE1 H -1.222 -25.146 -20.296 1.00 . A A . 14 PHE HE1 1 1
13 10344 1 1 14 PHE HE2 H 1.852 -22.449 -18.985 1.00 . A A . 14 PHE HE2 1 1
13 10345 1 1 14 PHE HZ H 1.143 -24.719 -19.688 1.00 . A A . 14 PHE HZ 1 1
13 10346 1 1 14 PHE N N -4.419 -20.246 -18.089 1.00 . A A . 14 PHE N 1 1
13 10347 1 1 14 PHE O O -1.475 -18.764 -17.861 1.00 . A A . 14 PHE O 1 1
13 10348 1 1 15 PRO C C -0.155 -18.472 -15.431 1.00 . A A . 15 PRO C 1 1
13 10349 1 1 15 PRO CA C -1.638 -18.599 -15.083 1.00 . A A . 15 PRO CA 1 1
13 10350 1 1 15 PRO CB C -1.827 -19.210 -13.693 1.00 . A A . 15 PRO CB 1 1
13 10351 1 1 15 PRO CD C -3.216 -20.475 -15.223 1.00 . A A . 15 PRO CD 1 1
13 10352 1 1 15 PRO CG C -3.097 -19.990 -13.778 1.00 . A A . 15 PRO CG 1 1
13 10353 1 1 15 PRO HA H -2.112 -17.633 -15.118 1.00 . A A . 15 PRO HA 1 1
13 10354 1 1 15 PRO HB2 H -1.000 -19.864 -13.456 1.00 . A A . 15 PRO HB2 1 1
13 10355 1 1 15 PRO HB3 H -1.920 -18.434 -12.950 1.00 . A A . 15 PRO HB3 1 1
13 10356 1 1 15 PRO HD2 H -2.860 -21.494 -15.310 1.00 . A A . 15 PRO HD2 1 1
13 10357 1 1 15 PRO HD3 H -4.235 -20.396 -15.568 1.00 . A A . 15 PRO HD3 1 1
13 10358 1 1 15 PRO HG2 H -3.057 -20.833 -13.101 1.00 . A A . 15 PRO HG2 1 1
13 10359 1 1 15 PRO HG3 H -3.937 -19.359 -13.537 1.00 . A A . 15 PRO HG3 1 1
13 10360 1 1 15 PRO N N -2.351 -19.556 -15.980 1.00 . A A . 15 PRO N 1 1
13 10361 1 1 15 PRO O O 0.201 -18.164 -16.568 1.00 . A A . 15 PRO O 1 1
13 10362 1 1 16 TYR C C 2.915 -18.993 -13.410 1.00 . A A . 16 TYR C 1 1
13 10363 1 1 16 TYR CA C 2.145 -18.610 -14.671 1.00 . A A . 16 TYR CA 1 1
13 10364 1 1 16 TYR CB C 2.509 -17.181 -15.085 1.00 . A A . 16 TYR CB 1 1
13 10365 1 1 16 TYR CD1 C 4.296 -17.878 -16.722 1.00 . A A . 16 TYR CD1 1 1
13 10366 1 1 16 TYR CD2 C 2.461 -16.504 -17.515 1.00 . A A . 16 TYR CD2 1 1
13 10367 1 1 16 TYR CE1 C 4.847 -17.884 -18.009 1.00 . A A . 16 TYR CE1 1 1
13 10368 1 1 16 TYR CE2 C 3.012 -16.511 -18.803 1.00 . A A . 16 TYR CE2 1 1
13 10369 1 1 16 TYR CG C 3.104 -17.187 -16.475 1.00 . A A . 16 TYR CG 1 1
13 10370 1 1 16 TYR CZ C 4.205 -17.201 -19.049 1.00 . A A . 16 TYR CZ 1 1
13 10371 1 1 16 TYR H H 0.373 -18.945 -13.557 1.00 . A A . 16 TYR H 1 1
13 10372 1 1 16 TYR HA H 2.420 -19.286 -15.467 1.00 . A A . 16 TYR HA 1 1
13 10373 1 1 16 TYR HB2 H 1.620 -16.567 -15.077 1.00 . A A . 16 TYR HB2 1 1
13 10374 1 1 16 TYR HB3 H 3.230 -16.776 -14.390 1.00 . A A . 16 TYR HB3 1 1
13 10375 1 1 16 TYR HD1 H 4.791 -18.404 -15.920 1.00 . A A . 16 TYR HD1 1 1
13 10376 1 1 16 TYR HD2 H 1.541 -15.971 -17.324 1.00 . A A . 16 TYR HD2 1 1
13 10377 1 1 16 TYR HE1 H 5.767 -18.416 -18.199 1.00 . A A . 16 TYR HE1 1 1
13 10378 1 1 16 TYR HE2 H 2.517 -15.984 -19.605 1.00 . A A . 16 TYR HE2 1 1
13 10379 1 1 16 TYR HH H 5.700 -17.129 -20.235 1.00 . A A . 16 TYR HH 1 1
13 10380 1 1 16 TYR N N 0.707 -18.706 -14.447 1.00 . A A . 16 TYR N 1 1
13 10381 1 1 16 TYR O O 4.011 -18.487 -13.165 1.00 . A A . 16 TYR O 1 1
13 10382 1 1 16 TYR OH O 4.747 -17.209 -20.319 1.00 . A A . 16 TYR OH 1 1
13 10383 1 1 17 LYS C C 3.244 -19.150 -10.452 1.00 . A A . 17 LYS C 1 1
13 10384 1 1 17 LYS CA C 2.987 -20.332 -11.384 1.00 . A A . 17 LYS CA 1 1
13 10385 1 1 17 LYS CB C 4.312 -21.027 -11.709 1.00 . A A . 17 LYS CB 1 1
13 10386 1 1 17 LYS CD C 3.240 -23.201 -12.310 1.00 . A A . 17 LYS CD 1 1
13 10387 1 1 17 LYS CE C 3.381 -24.404 -13.245 1.00 . A A . 17 LYS CE 1 1
13 10388 1 1 17 LYS CG C 4.096 -22.045 -12.829 1.00 . A A . 17 LYS CG 1 1
13 10389 1 1 17 LYS H H 1.466 -20.263 -12.860 1.00 . A A . 17 LYS H 1 1
13 10390 1 1 17 LYS HA H 2.340 -21.037 -10.883 1.00 . A A . 17 LYS HA 1 1
13 10391 1 1 17 LYS HB2 H 5.037 -20.292 -12.025 1.00 . A A . 17 LYS HB2 1 1
13 10392 1 1 17 LYS HB3 H 4.675 -21.536 -10.828 1.00 . A A . 17 LYS HB3 1 1
13 10393 1 1 17 LYS HD2 H 3.570 -23.475 -11.318 1.00 . A A . 17 LYS HD2 1 1
13 10394 1 1 17 LYS HD3 H 2.205 -22.896 -12.274 1.00 . A A . 17 LYS HD3 1 1
13 10395 1 1 17 LYS HE2 H 2.408 -24.689 -13.615 1.00 . A A . 17 LYS HE2 1 1
13 10396 1 1 17 LYS HE3 H 4.020 -24.142 -14.077 1.00 . A A . 17 LYS HE3 1 1
13 10397 1 1 17 LYS HG2 H 3.594 -21.567 -13.658 1.00 . A A . 17 LYS HG2 1 1
13 10398 1 1 17 LYS HG3 H 5.051 -22.426 -13.158 1.00 . A A . 17 LYS HG3 1 1
13 10399 1 1 17 LYS HZ1 H 3.546 -25.611 -11.557 1.00 . A A . 17 LYS HZ1 1 1
13 10400 1 1 17 LYS HZ2 H 5.007 -25.391 -12.397 1.00 . A A . 17 LYS HZ2 1 1
13 10401 1 1 17 LYS HZ3 H 3.814 -26.428 -13.019 1.00 . A A . 17 LYS HZ3 1 1
13 10402 1 1 17 LYS N N 2.340 -19.890 -12.615 1.00 . A A . 17 LYS N 1 1
13 10403 1 1 17 LYS NZ N 3.982 -25.545 -12.498 1.00 . A A . 17 LYS NZ 1 1
13 10404 1 1 17 LYS O O 2.502 -18.933 -9.494 1.00 . A A . 17 LYS O 1 1
13 10405 1 1 18 SER C C 3.453 -16.280 -9.826 1.00 . A A . 18 SER C 1 1
13 10406 1 1 18 SER CA C 4.638 -17.234 -9.915 1.00 . A A . 18 SER CA 1 1
13 10407 1 1 18 SER CB C 5.838 -16.500 -10.516 1.00 . A A . 18 SER CB 1 1
13 10408 1 1 18 SER H H 4.854 -18.609 -11.513 1.00 . A A . 18 SER H 1 1
13 10409 1 1 18 SER HA H 4.895 -17.570 -8.923 1.00 . A A . 18 SER HA 1 1
13 10410 1 1 18 SER HB2 H 6.207 -15.773 -9.812 1.00 . A A . 18 SER HB2 1 1
13 10411 1 1 18 SER HB3 H 6.621 -17.214 -10.738 1.00 . A A . 18 SER HB3 1 1
13 10412 1 1 18 SER HG H 4.580 -15.428 -11.545 1.00 . A A . 18 SER HG 1 1
13 10413 1 1 18 SER N N 4.298 -18.391 -10.738 1.00 . A A . 18 SER N 1 1
13 10414 1 1 18 SER O O 3.037 -15.887 -8.736 1.00 . A A . 18 SER O 1 1
13 10415 1 1 18 SER OG O 5.434 -15.836 -11.707 1.00 . A A . 18 SER OG 1 1
13 10416 1 1 19 GLU C C 0.690 -15.454 -10.054 1.00 . A A . 19 GLU C 1 1
13 10417 1 1 19 GLU CA C 1.772 -15.009 -11.031 1.00 . A A . 19 GLU CA 1 1
13 10418 1 1 19 GLU CB C 1.200 -14.976 -12.449 1.00 . A A . 19 GLU CB 1 1
13 10419 1 1 19 GLU CD C 1.648 -12.531 -12.727 1.00 . A A . 19 GLU CD 1 1
13 10420 1 1 19 GLU CG C 0.569 -13.609 -12.715 1.00 . A A . 19 GLU CG 1 1
13 10421 1 1 19 GLU H H 3.284 -16.263 -11.818 1.00 . A A . 19 GLU H 1 1
13 10422 1 1 19 GLU HA H 2.101 -14.016 -10.764 1.00 . A A . 19 GLU HA 1 1
13 10423 1 1 19 GLU HB2 H 1.994 -15.153 -13.160 1.00 . A A . 19 GLU HB2 1 1
13 10424 1 1 19 GLU HB3 H 0.448 -15.743 -12.551 1.00 . A A . 19 GLU HB3 1 1
13 10425 1 1 19 GLU HG2 H 0.069 -13.626 -13.673 1.00 . A A . 19 GLU HG2 1 1
13 10426 1 1 19 GLU HG3 H -0.149 -13.388 -11.940 1.00 . A A . 19 GLU HG3 1 1
13 10427 1 1 19 GLU N N 2.912 -15.915 -10.982 1.00 . A A . 19 GLU N 1 1
13 10428 1 1 19 GLU O O -0.170 -14.665 -9.665 1.00 . A A . 19 GLU O 1 1
13 10429 1 1 19 GLU OE1 O 1.676 -11.738 -11.801 1.00 . A A . 19 GLU OE1 1 1
13 10430 1 1 19 GLU OE2 O 2.432 -12.515 -13.662 1.00 . A A . 19 GLU OE2 1 1
13 10431 1 1 20 CYS C C 0.280 -17.230 -7.304 1.00 . A A . 20 CYS C 1 1
13 10432 1 1 20 CYS CA C -0.245 -17.268 -8.734 1.00 . A A . 20 CYS CA 1 1
13 10433 1 1 20 CYS CB C -0.574 -18.711 -9.116 1.00 . A A . 20 CYS CB 1 1
13 10434 1 1 20 CYS H H 1.448 -17.306 -10.011 1.00 . A A . 20 CYS H 1 1
13 10435 1 1 20 CYS HA H -1.146 -16.677 -8.791 1.00 . A A . 20 CYS HA 1 1
13 10436 1 1 20 CYS HB2 H -0.333 -18.873 -10.155 1.00 . A A . 20 CYS HB2 1 1
13 10437 1 1 20 CYS HB3 H 0.006 -19.385 -8.502 1.00 . A A . 20 CYS HB3 1 1
13 10438 1 1 20 CYS N N 0.739 -16.723 -9.665 1.00 . A A . 20 CYS N 1 1
13 10439 1 1 20 CYS O O -0.476 -16.995 -6.362 1.00 . A A . 20 CYS O 1 1
13 10440 1 1 20 CYS SG S -2.335 -19.019 -8.850 1.00 . A A . 20 CYS SG 1 1
13 10441 1 1 21 LEU C C 2.437 -16.042 -5.353 1.00 . A A . 21 LEU C 1 1
13 10442 1 1 21 LEU CA C 2.192 -17.470 -5.829 1.00 . A A . 21 LEU CA 1 1
13 10443 1 1 21 LEU CB C 3.519 -18.229 -5.878 1.00 . A A . 21 LEU CB 1 1
13 10444 1 1 21 LEU CD1 C 2.884 -20.356 -4.731 1.00 . A A . 21 LEU CD1 1 1
13 10445 1 1 21 LEU CD2 C 5.162 -19.392 -4.401 1.00 . A A . 21 LEU CD2 1 1
13 10446 1 1 21 LEU CG C 3.683 -19.059 -4.604 1.00 . A A . 21 LEU CG 1 1
13 10447 1 1 21 LEU H H 2.128 -17.657 -7.937 1.00 . A A . 21 LEU H 1 1
13 10448 1 1 21 LEU HA H 1.531 -17.963 -5.131 1.00 . A A . 21 LEU HA 1 1
13 10449 1 1 21 LEU HB2 H 3.524 -18.884 -6.738 1.00 . A A . 21 LEU HB2 1 1
13 10450 1 1 21 LEU HB3 H 4.334 -17.526 -5.956 1.00 . A A . 21 LEU HB3 1 1
13 10451 1 1 21 LEU HD11 H 3.534 -21.146 -5.080 1.00 . A A . 21 LEU HD11 1 1
13 10452 1 1 21 LEU HD12 H 2.078 -20.214 -5.436 1.00 . A A . 21 LEU HD12 1 1
13 10453 1 1 21 LEU HD13 H 2.477 -20.624 -3.767 1.00 . A A . 21 LEU HD13 1 1
13 10454 1 1 21 LEU HD21 H 5.257 -20.165 -3.653 1.00 . A A . 21 LEU HD21 1 1
13 10455 1 1 21 LEU HD22 H 5.689 -18.510 -4.071 1.00 . A A . 21 LEU HD22 1 1
13 10456 1 1 21 LEU HD23 H 5.585 -19.737 -5.332 1.00 . A A . 21 LEU HD23 1 1
13 10457 1 1 21 LEU HG H 3.320 -18.495 -3.758 1.00 . A A . 21 LEU HG 1 1
13 10458 1 1 21 LEU N N 1.576 -17.471 -7.149 1.00 . A A . 21 LEU N 1 1
13 10459 1 1 21 LEU O O 2.356 -15.752 -4.159 1.00 . A A . 21 LEU O 1 1
13 10460 1 1 22 LYS C C 1.814 -13.156 -5.212 1.00 . A A . 22 LYS C 1 1
13 10461 1 1 22 LYS CA C 2.998 -13.758 -5.962 1.00 . A A . 22 LYS CA 1 1
13 10462 1 1 22 LYS CB C 3.257 -12.957 -7.240 1.00 . A A . 22 LYS CB 1 1
13 10463 1 1 22 LYS CD C 4.734 -11.048 -7.888 1.00 . A A . 22 LYS CD 1 1
13 10464 1 1 22 LYS CE C 5.034 -9.571 -7.633 1.00 . A A . 22 LYS CE 1 1
13 10465 1 1 22 LYS CG C 3.697 -11.539 -6.875 1.00 . A A . 22 LYS CG 1 1
13 10466 1 1 22 LYS H H 2.790 -15.444 -7.231 1.00 . A A . 22 LYS H 1 1
13 10467 1 1 22 LYS HA H 3.874 -13.705 -5.334 1.00 . A A . 22 LYS HA 1 1
13 10468 1 1 22 LYS HB2 H 4.035 -13.439 -7.815 1.00 . A A . 22 LYS HB2 1 1
13 10469 1 1 22 LYS HB3 H 2.351 -12.912 -7.825 1.00 . A A . 22 LYS HB3 1 1
13 10470 1 1 22 LYS HD2 H 5.641 -11.626 -7.781 1.00 . A A . 22 LYS HD2 1 1
13 10471 1 1 22 LYS HD3 H 4.346 -11.168 -8.887 1.00 . A A . 22 LYS HD3 1 1
13 10472 1 1 22 LYS HE2 H 4.106 -9.029 -7.528 1.00 . A A . 22 LYS HE2 1 1
13 10473 1 1 22 LYS HE3 H 5.612 -9.472 -6.726 1.00 . A A . 22 LYS HE3 1 1
13 10474 1 1 22 LYS HG2 H 2.839 -10.881 -6.888 1.00 . A A . 22 LYS HG2 1 1
13 10475 1 1 22 LYS HG3 H 4.133 -11.539 -5.887 1.00 . A A . 22 LYS HG3 1 1
13 10476 1 1 22 LYS HZ1 H 6.823 -9.045 -8.557 1.00 . A A . 22 LYS HZ1 1 1
13 10477 1 1 22 LYS HZ2 H 5.517 -8.031 -8.947 1.00 . A A . 22 LYS HZ2 1 1
13 10478 1 1 22 LYS HZ3 H 5.624 -9.584 -9.630 1.00 . A A . 22 LYS HZ3 1 1
13 10479 1 1 22 LYS N N 2.740 -15.155 -6.296 1.00 . A A . 22 LYS N 1 1
13 10480 1 1 22 LYS NZ N 5.808 -9.016 -8.778 1.00 . A A . 22 LYS NZ 1 1
13 10481 1 1 22 LYS O O 1.992 -12.442 -4.224 1.00 . A A . 22 LYS O 1 1
13 10482 1 1 23 ALA C C -0.637 -13.329 -3.579 1.00 . A A . 23 ALA C 1 1
13 10483 1 1 23 ALA CA C -0.595 -12.927 -5.046 1.00 . A A . 23 ALA CA 1 1
13 10484 1 1 23 ALA CB C -1.838 -13.456 -5.763 1.00 . A A . 23 ALA CB 1 1
13 10485 1 1 23 ALA H H 0.525 -14.021 -6.475 1.00 . A A . 23 ALA H 1 1
13 10486 1 1 23 ALA HA H -0.587 -11.849 -5.110 1.00 . A A . 23 ALA HA 1 1
13 10487 1 1 23 ALA HB1 H -2.196 -12.711 -6.459 1.00 . A A . 23 ALA HB1 1 1
13 10488 1 1 23 ALA HB2 H -2.608 -13.669 -5.038 1.00 . A A . 23 ALA HB2 1 1
13 10489 1 1 23 ALA HB3 H -1.587 -14.359 -6.301 1.00 . A A . 23 ALA HB3 1 1
13 10490 1 1 23 ALA N N 0.608 -13.447 -5.685 1.00 . A A . 23 ALA N 1 1
13 10491 1 1 23 ALA O O -0.855 -12.493 -2.704 1.00 . A A . 23 ALA O 1 1
13 10492 1 1 24 CYS C C 0.664 -14.412 -1.135 1.00 . A A . 24 CYS C 1 1
13 10493 1 1 24 CYS CA C -0.431 -15.098 -1.940 1.00 . A A . 24 CYS CA 1 1
13 10494 1 1 24 CYS CB C -0.218 -16.611 -1.917 1.00 . A A . 24 CYS CB 1 1
13 10495 1 1 24 CYS H H -0.245 -15.239 -4.045 1.00 . A A . 24 CYS H 1 1
13 10496 1 1 24 CYS HA H -1.389 -14.873 -1.496 1.00 . A A . 24 CYS HA 1 1
13 10497 1 1 24 CYS HB2 H -0.684 -17.054 -2.785 1.00 . A A . 24 CYS HB2 1 1
13 10498 1 1 24 CYS HB3 H 0.840 -16.826 -1.927 1.00 . A A . 24 CYS HB3 1 1
13 10499 1 1 24 CYS N N -0.420 -14.612 -3.312 1.00 . A A . 24 CYS N 1 1
13 10500 1 1 24 CYS O O 0.440 -13.985 -0.002 1.00 . A A . 24 CYS O 1 1
13 10501 1 1 24 CYS SG S -0.958 -17.299 -0.417 1.00 . A A . 24 CYS SG 1 1
13 10502 1 1 25 ALA C C 2.709 -12.160 -0.930 1.00 . A A . 25 ALA C 1 1
13 10503 1 1 25 ALA CA C 2.967 -13.656 -1.060 1.00 . A A . 25 ALA CA 1 1
13 10504 1 1 25 ALA CB C 4.257 -13.890 -1.848 1.00 . A A . 25 ALA CB 1 1
13 10505 1 1 25 ALA H H 1.965 -14.655 -2.637 1.00 . A A . 25 ALA H 1 1
13 10506 1 1 25 ALA HA H 3.077 -14.080 -0.074 1.00 . A A . 25 ALA HA 1 1
13 10507 1 1 25 ALA HB1 H 4.760 -14.766 -1.464 1.00 . A A . 25 ALA HB1 1 1
13 10508 1 1 25 ALA HB2 H 4.904 -13.030 -1.744 1.00 . A A . 25 ALA HB2 1 1
13 10509 1 1 25 ALA HB3 H 4.021 -14.038 -2.892 1.00 . A A . 25 ALA HB3 1 1
13 10510 1 1 25 ALA N N 1.846 -14.302 -1.731 1.00 . A A . 25 ALA N 1 1
13 10511 1 1 25 ALA O O 3.256 -11.499 -0.047 1.00 . A A . 25 ALA O 1 1
13 10512 1 1 26 THR C C 0.987 -9.832 -0.414 1.00 . A A . 26 THR C 1 1
13 10513 1 1 26 THR CA C 1.536 -10.212 -1.783 1.00 . A A . 26 THR CA 1 1
13 10514 1 1 26 THR CB C 0.495 -9.885 -2.857 1.00 . A A . 26 THR CB 1 1
13 10515 1 1 26 THR CG2 C 0.329 -8.368 -2.965 1.00 . A A . 26 THR CG2 1 1
13 10516 1 1 26 THR H H 1.457 -12.207 -2.493 1.00 . A A . 26 THR H 1 1
13 10517 1 1 26 THR HA H 2.431 -9.638 -1.975 1.00 . A A . 26 THR HA 1 1
13 10518 1 1 26 THR HB H -0.452 -10.326 -2.586 1.00 . A A . 26 THR HB 1 1
13 10519 1 1 26 THR HG1 H 1.472 -9.747 -4.534 1.00 . A A . 26 THR HG1 1 1
13 10520 1 1 26 THR HG21 H 1.000 -7.881 -2.273 1.00 . A A . 26 THR HG21 1 1
13 10521 1 1 26 THR HG22 H -0.689 -8.100 -2.728 1.00 . A A . 26 THR HG22 1 1
13 10522 1 1 26 THR HG23 H 0.560 -8.051 -3.972 1.00 . A A . 26 THR HG23 1 1
13 10523 1 1 26 THR N N 1.866 -11.632 -1.814 1.00 . A A . 26 THR N 1 1
13 10524 1 1 26 THR O O 1.106 -8.685 0.017 1.00 . A A . 26 THR O 1 1
13 10525 1 1 26 THR OG1 O 0.922 -10.409 -4.107 1.00 . A A . 26 THR OG1 1 1
13 10526 1 1 27 SER C C 0.734 -9.653 2.398 1.00 . A A . 27 SER C 1 1
13 10527 1 1 27 SER CA C -0.184 -10.558 1.585 1.00 . A A . 27 SER CA 1 1
13 10528 1 1 27 SER CB C -0.385 -11.881 2.324 1.00 . A A . 27 SER CB 1 1
13 10529 1 1 27 SER H H 0.315 -11.697 -0.137 1.00 . A A . 27 SER H 1 1
13 10530 1 1 27 SER HA H -1.142 -10.074 1.470 1.00 . A A . 27 SER HA 1 1
13 10531 1 1 27 SER HB2 H -0.479 -12.685 1.612 1.00 . A A . 27 SER HB2 1 1
13 10532 1 1 27 SER HB3 H 0.468 -12.068 2.963 1.00 . A A . 27 SER HB3 1 1
13 10533 1 1 27 SER HG H -1.723 -10.882 3.323 1.00 . A A . 27 SER HG 1 1
13 10534 1 1 27 SER N N 0.382 -10.803 0.262 1.00 . A A . 27 SER N 1 1
13 10535 1 1 27 SER O O 0.326 -9.090 3.413 1.00 . A A . 27 SER O 1 1
13 10536 1 1 27 SER OG O -1.571 -11.805 3.105 1.00 . A A . 27 SER OG 1 1
13 10537 1 1 28 PHE C C 2.260 -7.598 3.449 1.00 . A A . 28 PHE C 1 1
13 10538 1 1 28 PHE CA C 2.955 -8.677 2.624 1.00 . A A . 28 PHE CA 1 1
13 10539 1 1 28 PHE CB C 3.876 -8.019 1.594 1.00 . A A . 28 PHE CB 1 1
13 10540 1 1 28 PHE CD1 C 5.991 -7.963 2.969 1.00 . A A . 28 PHE CD1 1 1
13 10541 1 1 28 PHE CD2 C 4.986 -5.863 2.287 1.00 . A A . 28 PHE CD2 1 1
13 10542 1 1 28 PHE CE1 C 7.012 -7.261 3.621 1.00 . A A . 28 PHE CE1 1 1
13 10543 1 1 28 PHE CE2 C 6.008 -5.162 2.940 1.00 . A A . 28 PHE CE2 1 1
13 10544 1 1 28 PHE CG C 4.977 -7.263 2.302 1.00 . A A . 28 PHE CG 1 1
13 10545 1 1 28 PHE CZ C 7.020 -5.862 3.607 1.00 . A A . 28 PHE CZ 1 1
13 10546 1 1 28 PHE H H 2.240 -9.991 1.123 1.00 . A A . 28 PHE H 1 1
13 10547 1 1 28 PHE HA H 3.551 -9.294 3.280 1.00 . A A . 28 PHE HA 1 1
13 10548 1 1 28 PHE HB2 H 4.312 -8.780 0.963 1.00 . A A . 28 PHE HB2 1 1
13 10549 1 1 28 PHE HB3 H 3.305 -7.333 0.987 1.00 . A A . 28 PHE HB3 1 1
13 10550 1 1 28 PHE HD1 H 5.983 -9.042 2.981 1.00 . A A . 28 PHE HD1 1 1
13 10551 1 1 28 PHE HD2 H 4.205 -5.323 1.773 1.00 . A A . 28 PHE HD2 1 1
13 10552 1 1 28 PHE HE1 H 7.794 -7.800 4.135 1.00 . A A . 28 PHE HE1 1 1
13 10553 1 1 28 PHE HE2 H 6.014 -4.083 2.929 1.00 . A A . 28 PHE HE2 1 1
13 10554 1 1 28 PHE HZ H 7.809 -5.321 4.110 1.00 . A A . 28 PHE HZ 1 1
13 10555 1 1 28 PHE N N 1.976 -9.518 1.939 1.00 . A A . 28 PHE N 1 1
13 10556 1 1 28 PHE O O 1.722 -6.636 2.902 1.00 . A A . 28 PHE O 1 1
13 10557 1 1 29 THR C C 2.234 -6.883 7.060 1.00 . A A . 29 THR C 1 1
13 10558 1 1 29 THR CA C 1.641 -6.797 5.657 1.00 . A A . 29 THR CA 1 1
13 10559 1 1 29 THR CB C 0.133 -7.056 5.720 1.00 . A A . 29 THR CB 1 1
13 10560 1 1 29 THR CG2 C -0.526 -6.041 6.658 1.00 . A A . 29 THR CG2 1 1
13 10561 1 1 29 THR H H 2.718 -8.552 5.149 1.00 . A A . 29 THR H 1 1
13 10562 1 1 29 THR HA H 1.807 -5.804 5.267 1.00 . A A . 29 THR HA 1 1
13 10563 1 1 29 THR HB H -0.047 -8.052 6.093 1.00 . A A . 29 THR HB 1 1
13 10564 1 1 29 THR HG1 H -0.592 -7.810 4.081 1.00 . A A . 29 THR HG1 1 1
13 10565 1 1 29 THR HG21 H 0.232 -5.409 7.096 1.00 . A A . 29 THR HG21 1 1
13 10566 1 1 29 THR HG22 H -1.055 -6.564 7.440 1.00 . A A . 29 THR HG22 1 1
13 10567 1 1 29 THR HG23 H -1.221 -5.433 6.098 1.00 . A A . 29 THR HG23 1 1
13 10568 1 1 29 THR N N 2.275 -7.765 4.768 1.00 . A A . 29 THR N 1 1
13 10569 1 1 29 THR O O 2.218 -7.942 7.687 1.00 . A A . 29 THR O 1 1
13 10570 1 1 29 THR OG1 O -0.421 -6.928 4.419 1.00 . A A . 29 THR OG1 1 1
13 10571 1 1 30 GLY C C 4.219 -6.941 9.129 1.00 . A A . 30 GLY C 1 1
13 10572 1 1 30 GLY CA C 3.346 -5.717 8.877 1.00 . A A . 30 GLY CA 1 1
13 10573 1 1 30 GLY H H 2.735 -4.946 7.000 1.00 . A A . 30 GLY H 1 1
13 10574 1 1 30 GLY HA2 H 3.950 -4.825 8.967 1.00 . A A . 30 GLY HA2 1 1
13 10575 1 1 30 GLY HA3 H 2.559 -5.687 9.615 1.00 . A A . 30 GLY HA3 1 1
13 10576 1 1 30 GLY N N 2.753 -5.760 7.546 1.00 . A A . 30 GLY N 1 1
13 10577 1 1 30 GLY O O 3.843 -7.838 9.883 1.00 . A A . 30 GLY O 1 1
13 10578 1 1 31 GLY C C 6.521 -8.818 7.335 1.00 . A A . 31 GLY C 1 1
13 10579 1 1 31 GLY CA C 6.306 -8.090 8.658 1.00 . A A . 31 GLY CA 1 1
13 10580 1 1 31 GLY H H 5.633 -6.226 7.906 1.00 . A A . 31 GLY H 1 1
13 10581 1 1 31 GLY HA2 H 7.255 -7.719 9.019 1.00 . A A . 31 GLY HA2 1 1
13 10582 1 1 31 GLY HA3 H 5.898 -8.783 9.379 1.00 . A A . 31 GLY HA3 1 1
13 10583 1 1 31 GLY N N 5.386 -6.971 8.495 1.00 . A A . 31 GLY N 1 1
13 10584 1 1 31 GLY O O 5.828 -8.557 6.352 1.00 . A A . 31 GLY O 1 1
13 10585 1 1 32 ASP C C 7.803 -11.985 6.409 1.00 . A A . 32 ASP C 1 1
13 10586 1 1 32 ASP CA C 7.785 -10.490 6.109 1.00 . A A . 32 ASP CA 1 1
13 10587 1 1 32 ASP CB C 9.142 -10.063 5.547 1.00 . A A . 32 ASP CB 1 1
13 10588 1 1 32 ASP CG C 9.144 -10.193 4.028 1.00 . A A . 32 ASP CG 1 1
13 10589 1 1 32 ASP H H 8.007 -9.897 8.131 1.00 . A A . 32 ASP H 1 1
13 10590 1 1 32 ASP HA H 7.023 -10.290 5.371 1.00 . A A . 32 ASP HA 1 1
13 10591 1 1 32 ASP HB2 H 9.334 -9.035 5.818 1.00 . A A . 32 ASP HB2 1 1
13 10592 1 1 32 ASP HB3 H 9.916 -10.693 5.960 1.00 . A A . 32 ASP HB3 1 1
13 10593 1 1 32 ASP N N 7.487 -9.731 7.318 1.00 . A A . 32 ASP N 1 1
13 10594 1 1 32 ASP O O 7.789 -12.395 7.569 1.00 . A A . 32 ASP O 1 1
13 10595 1 1 32 ASP OD1 O 8.175 -10.711 3.496 1.00 . A A . 32 ASP OD1 1 1
13 10596 1 1 32 ASP OD2 O 10.113 -9.772 3.418 1.00 . A A . 32 ASP OD2 1 1
13 10597 1 1 33 GLU C C 6.663 -14.696 6.363 1.00 . A A . 33 GLU C 1 1
13 10598 1 1 33 GLU CA C 7.855 -14.245 5.529 1.00 . A A . 33 GLU CA 1 1
13 10599 1 1 33 GLU CB C 9.154 -14.667 6.220 1.00 . A A . 33 GLU CB 1 1
13 10600 1 1 33 GLU CD C 11.596 -14.867 5.718 1.00 . A A . 33 GLU CD 1 1
13 10601 1 1 33 GLU CG C 10.188 -15.063 5.165 1.00 . A A . 33 GLU CG 1 1
13 10602 1 1 33 GLU H H 7.846 -12.417 4.454 1.00 . A A . 33 GLU H 1 1
13 10603 1 1 33 GLU HA H 7.803 -14.718 4.558 1.00 . A A . 33 GLU HA 1 1
13 10604 1 1 33 GLU HB2 H 9.533 -13.840 6.804 1.00 . A A . 33 GLU HB2 1 1
13 10605 1 1 33 GLU HB3 H 8.960 -15.507 6.868 1.00 . A A . 33 GLU HB3 1 1
13 10606 1 1 33 GLU HG2 H 10.048 -16.101 4.899 1.00 . A A . 33 GLU HG2 1 1
13 10607 1 1 33 GLU HG3 H 10.060 -14.447 4.287 1.00 . A A . 33 GLU HG3 1 1
13 10608 1 1 33 GLU N N 7.835 -12.798 5.357 1.00 . A A . 33 GLU N 1 1
13 10609 1 1 33 GLU O O 5.633 -15.099 5.822 1.00 . A A . 33 GLU O 1 1
13 10610 1 1 33 GLU OE1 O 12.002 -13.725 5.857 1.00 . A A . 33 GLU OE1 1 1
13 10611 1 1 33 GLU OE2 O 12.247 -15.861 5.995 1.00 . A A . 33 GLU OE2 1 1
13 10612 1 1 34 SER C C 4.379 -14.708 7.932 1.00 . A A . 34 SER C 1 1
13 10613 1 1 34 SER CA C 5.724 -15.025 8.573 1.00 . A A . 34 SER CA 1 1
13 10614 1 1 34 SER CB C 5.847 -14.298 9.912 1.00 . A A . 34 SER CB 1 1
13 10615 1 1 34 SER H H 7.646 -14.290 8.061 1.00 . A A . 34 SER H 1 1
13 10616 1 1 34 SER HA H 5.789 -16.089 8.741 1.00 . A A . 34 SER HA 1 1
13 10617 1 1 34 SER HB2 H 4.882 -14.245 10.387 1.00 . A A . 34 SER HB2 1 1
13 10618 1 1 34 SER HB3 H 6.532 -14.838 10.552 1.00 . A A . 34 SER HB3 1 1
13 10619 1 1 34 SER HG H 7.283 -12.990 9.796 1.00 . A A . 34 SER HG 1 1
13 10620 1 1 34 SER N N 6.805 -14.622 7.683 1.00 . A A . 34 SER N 1 1
13 10621 1 1 34 SER O O 3.928 -13.564 7.951 1.00 . A A . 34 SER O 1 1
13 10622 1 1 34 SER OG O 6.329 -12.979 9.687 1.00 . A A . 34 SER OG 1 1
13 10623 1 1 35 ARG C C 2.389 -16.622 5.575 1.00 . A A . 35 ARG C 1 1
13 10624 1 1 35 ARG CA C 2.474 -15.586 6.684 1.00 . A A . 35 ARG CA 1 1
13 10625 1 1 35 ARG CB C 2.335 -14.188 6.076 1.00 . A A . 35 ARG CB 1 1
13 10626 1 1 35 ARG CD C 2.004 -11.836 6.854 1.00 . A A . 35 ARG CD 1 1
13 10627 1 1 35 ARG CG C 1.554 -13.286 7.035 1.00 . A A . 35 ARG CG 1 1
13 10628 1 1 35 ARG CZ C 1.056 -10.547 8.679 1.00 . A A . 35 ARG CZ 1 1
13 10629 1 1 35 ARG H H 4.182 -16.621 7.375 1.00 . A A . 35 ARG H 1 1
13 10630 1 1 35 ARG HA H 1.678 -15.748 7.393 1.00 . A A . 35 ARG HA 1 1
13 10631 1 1 35 ARG HB2 H 3.314 -13.770 5.895 1.00 . A A . 35 ARG HB2 1 1
13 10632 1 1 35 ARG HB3 H 1.800 -14.259 5.141 1.00 . A A . 35 ARG HB3 1 1
13 10633 1 1 35 ARG HD2 H 2.943 -11.685 7.363 1.00 . A A . 35 ARG HD2 1 1
13 10634 1 1 35 ARG HD3 H 2.133 -11.631 5.801 1.00 . A A . 35 ARG HD3 1 1
13 10635 1 1 35 ARG HE H 0.288 -10.596 6.832 1.00 . A A . 35 ARG HE 1 1
13 10636 1 1 35 ARG HG2 H 0.497 -13.364 6.820 1.00 . A A . 35 ARG HG2 1 1
13 10637 1 1 35 ARG HG3 H 1.737 -13.595 8.053 1.00 . A A . 35 ARG HG3 1 1
13 10638 1 1 35 ARG HH11 H -0.586 -9.408 8.559 1.00 . A A . 35 ARG HH11 1 1
13 10639 1 1 35 ARG HH12 H 0.183 -9.453 10.111 1.00 . A A . 35 ARG HH12 1 1
13 10640 1 1 35 ARG HH21 H 2.709 -11.598 9.090 1.00 . A A . 35 ARG HH21 1 1
13 10641 1 1 35 ARG HH22 H 2.050 -10.694 10.412 1.00 . A A . 35 ARG HH22 1 1
13 10642 1 1 35 ARG N N 3.759 -15.733 7.357 1.00 . A A . 35 ARG N 1 1
13 10643 1 1 35 ARG NE N 1.007 -10.928 7.407 1.00 . A A . 35 ARG NE 1 1
13 10644 1 1 35 ARG NH1 N 0.148 -9.741 9.153 1.00 . A A . 35 ARG NH1 1 1
13 10645 1 1 35 ARG NH2 N 2.013 -10.980 9.454 1.00 . A A . 35 ARG NH2 1 1
13 10646 1 1 35 ARG O O 1.334 -17.194 5.307 1.00 . A A . 35 ARG O 1 1
13 10647 1 1 36 ILE C C 4.987 -18.516 3.902 1.00 . A A . 36 ILE C 1 1
13 10648 1 1 36 ILE CA C 3.629 -17.827 3.866 1.00 . A A . 36 ILE CA 1 1
13 10649 1 1 36 ILE CB C 3.460 -17.145 2.503 1.00 . A A . 36 ILE CB 1 1
13 10650 1 1 36 ILE CD1 C 0.974 -16.820 2.657 1.00 . A A . 36 ILE CD1 1 1
13 10651 1 1 36 ILE CG1 C 2.329 -16.111 2.561 1.00 . A A . 36 ILE CG1 1 1
13 10652 1 1 36 ILE CG2 C 3.133 -18.198 1.441 1.00 . A A . 36 ILE CG2 1 1
13 10653 1 1 36 ILE H H 4.336 -16.368 5.214 1.00 . A A . 36 ILE H 1 1
13 10654 1 1 36 ILE HA H 2.857 -18.570 3.990 1.00 . A A . 36 ILE HA 1 1
13 10655 1 1 36 ILE HB H 4.387 -16.652 2.239 1.00 . A A . 36 ILE HB 1 1
13 10656 1 1 36 ILE HD11 H 1.123 -17.856 2.917 1.00 . A A . 36 ILE HD11 1 1
13 10657 1 1 36 ILE HD12 H 0.467 -16.757 1.706 1.00 . A A . 36 ILE HD12 1 1
13 10658 1 1 36 ILE HD13 H 0.373 -16.341 3.417 1.00 . A A . 36 ILE HD13 1 1
13 10659 1 1 36 ILE HG12 H 2.466 -15.476 3.422 1.00 . A A . 36 ILE HG12 1 1
13 10660 1 1 36 ILE HG13 H 2.349 -15.509 1.662 1.00 . A A . 36 ILE HG13 1 1
13 10661 1 1 36 ILE HG21 H 4.049 -18.644 1.083 1.00 . A A . 36 ILE HG21 1 1
13 10662 1 1 36 ILE HG22 H 2.614 -17.730 0.618 1.00 . A A . 36 ILE HG22 1 1
13 10663 1 1 36 ILE HG23 H 2.505 -18.965 1.872 1.00 . A A . 36 ILE HG23 1 1
13 10664 1 1 36 ILE N N 3.533 -16.857 4.943 1.00 . A A . 36 ILE N 1 1
13 10665 1 1 36 ILE O O 5.074 -19.734 4.015 1.00 . A A . 36 ILE O 1 1
13 10666 1 1 37 GLN C C 7.603 -19.107 2.538 1.00 . A A . 37 GLN C 1 1
13 10667 1 1 37 GLN CA C 7.390 -18.286 3.806 1.00 . A A . 37 GLN CA 1 1
13 10668 1 1 37 GLN CB C 7.583 -19.173 5.034 1.00 . A A . 37 GLN CB 1 1
13 10669 1 1 37 GLN CD C 9.994 -18.733 5.542 1.00 . A A . 37 GLN CD 1 1
13 10670 1 1 37 GLN CG C 8.557 -18.500 6.002 1.00 . A A . 37 GLN CG 1 1
13 10671 1 1 37 GLN H H 5.929 -16.762 3.715 1.00 . A A . 37 GLN H 1 1
13 10672 1 1 37 GLN HA H 8.110 -17.481 3.831 1.00 . A A . 37 GLN HA 1 1
13 10673 1 1 37 GLN HB2 H 6.633 -19.322 5.524 1.00 . A A . 37 GLN HB2 1 1
13 10674 1 1 37 GLN HB3 H 7.982 -20.124 4.727 1.00 . A A . 37 GLN HB3 1 1
13 10675 1 1 37 GLN HE21 H 10.743 -17.273 6.662 1.00 . A A . 37 GLN HE21 1 1
13 10676 1 1 37 GLN HE22 H 11.875 -18.122 5.725 1.00 . A A . 37 GLN HE22 1 1
13 10677 1 1 37 GLN HG2 H 8.357 -17.440 6.031 1.00 . A A . 37 GLN HG2 1 1
13 10678 1 1 37 GLN HG3 H 8.425 -18.916 6.988 1.00 . A A . 37 GLN HG3 1 1
13 10679 1 1 37 GLN N N 6.049 -17.727 3.800 1.00 . A A . 37 GLN N 1 1
13 10680 1 1 37 GLN NE2 N 10.950 -17.980 6.016 1.00 . A A . 37 GLN NE2 1 1
13 10681 1 1 37 GLN O O 8.613 -18.960 1.850 1.00 . A A . 37 GLN O 1 1
13 10682 1 1 37 GLN OE1 O 10.251 -19.622 4.731 1.00 . A A . 37 GLN OE1 1 1
13 10683 1 1 38 GLU C C 5.304 -21.116 0.542 1.00 . A A . 38 GLU C 1 1
13 10684 1 1 38 GLU CA C 6.704 -20.797 1.040 1.00 . A A . 38 GLU CA 1 1
13 10685 1 1 38 GLU CB C 7.438 -22.101 1.351 1.00 . A A . 38 GLU CB 1 1
13 10686 1 1 38 GLU CD C 9.263 -23.303 0.131 1.00 . A A . 38 GLU CD 1 1
13 10687 1 1 38 GLU CG C 7.825 -22.802 0.046 1.00 . A A . 38 GLU CG 1 1
13 10688 1 1 38 GLU H H 5.848 -20.033 2.812 1.00 . A A . 38 GLU H 1 1
13 10689 1 1 38 GLU HA H 7.242 -20.264 0.271 1.00 . A A . 38 GLU HA 1 1
13 10690 1 1 38 GLU HB2 H 8.325 -21.881 1.918 1.00 . A A . 38 GLU HB2 1 1
13 10691 1 1 38 GLU HB3 H 6.794 -22.748 1.926 1.00 . A A . 38 GLU HB3 1 1
13 10692 1 1 38 GLU HG2 H 7.163 -23.639 -0.121 1.00 . A A . 38 GLU HG2 1 1
13 10693 1 1 38 GLU HG3 H 7.738 -22.108 -0.777 1.00 . A A . 38 GLU HG3 1 1
13 10694 1 1 38 GLU N N 6.633 -19.965 2.230 1.00 . A A . 38 GLU N 1 1
13 10695 1 1 38 GLU O O 4.355 -21.174 1.325 1.00 . A A . 38 GLU O 1 1
13 10696 1 1 38 GLU OE1 O 9.655 -23.742 1.200 1.00 . A A . 38 GLU OE1 1 1
13 10697 1 1 38 GLU OE2 O 9.951 -23.244 -0.875 1.00 . A A . 38 GLU OE2 1 1
13 10698 1 1 39 GLY C C 4.023 -22.371 -2.664 1.00 . A A . 39 GLY C 1 1
13 10699 1 1 39 GLY CA C 3.880 -21.636 -1.338 1.00 . A A . 39 GLY CA 1 1
13 10700 1 1 39 GLY H H 5.968 -21.262 -1.333 1.00 . A A . 39 GLY H 1 1
13 10701 1 1 39 GLY HA2 H 3.333 -22.258 -0.648 1.00 . A A . 39 GLY HA2 1 1
13 10702 1 1 39 GLY HA3 H 3.333 -20.718 -1.502 1.00 . A A . 39 GLY HA3 1 1
13 10703 1 1 39 GLY N N 5.178 -21.322 -0.759 1.00 . A A . 39 GLY N 1 1
13 10704 1 1 39 GLY O O 5.074 -22.328 -3.304 1.00 . A A . 39 GLY O 1 1
13 10705 1 1 40 LYS C C 1.973 -23.169 -5.310 1.00 . A A . 40 LYS C 1 1
13 10706 1 1 40 LYS CA C 2.961 -23.795 -4.320 1.00 . A A . 40 LYS CA 1 1
13 10707 1 1 40 LYS CB C 2.582 -25.254 -4.052 1.00 . A A . 40 LYS CB 1 1
13 10708 1 1 40 LYS CD C 4.475 -26.777 -3.462 1.00 . A A . 40 LYS CD 1 1
13 10709 1 1 40 LYS CE C 5.235 -27.431 -2.306 1.00 . A A . 40 LYS CE 1 1
13 10710 1 1 40 LYS CG C 3.438 -25.799 -2.905 1.00 . A A . 40 LYS CG 1 1
13 10711 1 1 40 LYS H H 2.146 -23.047 -2.512 1.00 . A A . 40 LYS H 1 1
13 10712 1 1 40 LYS HA H 3.954 -23.761 -4.736 1.00 . A A . 40 LYS HA 1 1
13 10713 1 1 40 LYS HB2 H 1.538 -25.312 -3.781 1.00 . A A . 40 LYS HB2 1 1
13 10714 1 1 40 LYS HB3 H 2.757 -25.843 -4.936 1.00 . A A . 40 LYS HB3 1 1
13 10715 1 1 40 LYS HD2 H 3.976 -27.539 -4.042 1.00 . A A . 40 LYS HD2 1 1
13 10716 1 1 40 LYS HD3 H 5.172 -26.243 -4.091 1.00 . A A . 40 LYS HD3 1 1
13 10717 1 1 40 LYS HE2 H 5.844 -26.688 -1.810 1.00 . A A . 40 LYS HE2 1 1
13 10718 1 1 40 LYS HE3 H 4.530 -27.847 -1.602 1.00 . A A . 40 LYS HE3 1 1
13 10719 1 1 40 LYS HG2 H 3.942 -24.981 -2.411 1.00 . A A . 40 LYS HG2 1 1
13 10720 1 1 40 LYS HG3 H 2.807 -26.313 -2.196 1.00 . A A . 40 LYS HG3 1 1
13 10721 1 1 40 LYS HZ1 H 6.842 -28.105 -3.446 1.00 . A A . 40 LYS HZ1 1 1
13 10722 1 1 40 LYS HZ2 H 5.533 -29.185 -3.386 1.00 . A A . 40 LYS HZ2 1 1
13 10723 1 1 40 LYS HZ3 H 6.561 -29.015 -2.044 1.00 . A A . 40 LYS HZ3 1 1
13 10724 1 1 40 LYS N N 2.955 -23.049 -3.068 1.00 . A A . 40 LYS N 1 1
13 10725 1 1 40 LYS NZ N 6.109 -28.516 -2.835 1.00 . A A . 40 LYS NZ 1 1
13 10726 1 1 40 LYS O O 1.110 -22.387 -4.912 1.00 . A A . 40 LYS O 1 1
13 10727 1 1 41 PRO C C 0.024 -23.888 -7.958 1.00 . A A . 41 PRO C 1 1
13 10728 1 1 41 PRO CA C 1.173 -22.940 -7.624 1.00 . A A . 41 PRO CA 1 1
13 10729 1 1 41 PRO CB C 2.113 -22.822 -8.812 1.00 . A A . 41 PRO CB 1 1
13 10730 1 1 41 PRO CD C 3.064 -24.389 -7.196 1.00 . A A . 41 PRO CD 1 1
13 10731 1 1 41 PRO CG C 3.016 -24.009 -8.689 1.00 . A A . 41 PRO CG 1 1
13 10732 1 1 41 PRO HA H 0.806 -21.967 -7.349 1.00 . A A . 41 PRO HA 1 1
13 10733 1 1 41 PRO HB2 H 1.556 -22.860 -9.739 1.00 . A A . 41 PRO HB2 1 1
13 10734 1 1 41 PRO HB3 H 2.688 -21.912 -8.750 1.00 . A A . 41 PRO HB3 1 1
13 10735 1 1 41 PRO HD2 H 2.779 -25.424 -7.064 1.00 . A A . 41 PRO HD2 1 1
13 10736 1 1 41 PRO HD3 H 4.046 -24.206 -6.796 1.00 . A A . 41 PRO HD3 1 1
13 10737 1 1 41 PRO HG2 H 2.623 -24.833 -9.271 1.00 . A A . 41 PRO HG2 1 1
13 10738 1 1 41 PRO HG3 H 4.002 -23.753 -9.029 1.00 . A A . 41 PRO HG3 1 1
13 10739 1 1 41 PRO N N 2.074 -23.488 -6.581 1.00 . A A . 41 PRO N 1 1
13 10740 1 1 41 PRO O O 0.041 -25.061 -7.586 1.00 . A A . 41 PRO O 1 1
13 10741 1 1 42 GLY C C -2.904 -23.488 -10.172 1.00 . A A . 42 GLY C 1 1
13 10742 1 1 42 GLY CA C -2.125 -24.167 -9.052 1.00 . A A . 42 GLY CA 1 1
13 10743 1 1 42 GLY H H -0.922 -22.426 -8.936 1.00 . A A . 42 GLY H 1 1
13 10744 1 1 42 GLY HA2 H -1.787 -25.136 -9.389 1.00 . A A . 42 GLY HA2 1 1
13 10745 1 1 42 GLY HA3 H -2.772 -24.292 -8.197 1.00 . A A . 42 GLY HA3 1 1
13 10746 1 1 42 GLY N N -0.969 -23.366 -8.665 1.00 . A A . 42 GLY N 1 1
13 10747 1 1 42 GLY O O -2.779 -22.283 -10.387 1.00 . A A . 42 GLY O 1 1
13 10748 1 1 43 PHE C C -5.706 -22.963 -11.438 1.00 . A A . 43 PHE C 1 1
13 10749 1 1 43 PHE CA C -4.502 -23.725 -11.980 1.00 . A A . 43 PHE CA 1 1
13 10750 1 1 43 PHE CB C -4.986 -24.856 -12.890 1.00 . A A . 43 PHE CB 1 1
13 10751 1 1 43 PHE CD1 C -4.077 -27.207 -12.926 1.00 . A A . 43 PHE CD1 1 1
13 10752 1 1 43 PHE CD2 C -2.605 -25.379 -13.535 1.00 . A A . 43 PHE CD2 1 1
13 10753 1 1 43 PHE CE1 C -3.037 -28.117 -13.141 1.00 . A A . 43 PHE CE1 1 1
13 10754 1 1 43 PHE CE2 C -1.565 -26.289 -13.752 1.00 . A A . 43 PHE CE2 1 1
13 10755 1 1 43 PHE CG C -3.862 -25.837 -13.122 1.00 . A A . 43 PHE CG 1 1
13 10756 1 1 43 PHE CZ C -1.780 -27.658 -13.555 1.00 . A A . 43 PHE CZ 1 1
13 10757 1 1 43 PHE H H -3.769 -25.222 -10.671 1.00 . A A . 43 PHE H 1 1
13 10758 1 1 43 PHE HA H -3.887 -23.050 -12.557 1.00 . A A . 43 PHE HA 1 1
13 10759 1 1 43 PHE HB2 H -5.816 -25.364 -12.421 1.00 . A A . 43 PHE HB2 1 1
13 10760 1 1 43 PHE HB3 H -5.304 -24.444 -13.837 1.00 . A A . 43 PHE HB3 1 1
13 10761 1 1 43 PHE HD1 H -5.047 -27.561 -12.607 1.00 . A A . 43 PHE HD1 1 1
13 10762 1 1 43 PHE HD2 H -2.440 -24.323 -13.687 1.00 . A A . 43 PHE HD2 1 1
13 10763 1 1 43 PHE HE1 H -3.202 -29.173 -12.990 1.00 . A A . 43 PHE HE1 1 1
13 10764 1 1 43 PHE HE2 H -0.595 -25.935 -14.070 1.00 . A A . 43 PHE HE2 1 1
13 10765 1 1 43 PHE HZ H -0.977 -28.361 -13.723 1.00 . A A . 43 PHE HZ 1 1
13 10766 1 1 43 PHE N N -3.709 -24.268 -10.885 1.00 . A A . 43 PHE N 1 1
13 10767 1 1 43 PHE O O -6.350 -23.398 -10.482 1.00 . A A . 43 PHE O 1 1
13 10768 1 1 44 PHE C C -7.059 -20.715 -10.128 1.00 . A A . 44 PHE C 1 1
13 10769 1 1 44 PHE CA C -7.142 -21.015 -11.624 1.00 . A A . 44 PHE CA 1 1
13 10770 1 1 44 PHE CB C -8.452 -21.748 -11.918 1.00 . A A . 44 PHE CB 1 1
13 10771 1 1 44 PHE CD1 C -9.219 -21.334 -14.285 1.00 . A A . 44 PHE CD1 1 1
13 10772 1 1 44 PHE CD2 C -7.866 -23.293 -13.826 1.00 . A A . 44 PHE CD2 1 1
13 10773 1 1 44 PHE CE1 C -9.282 -21.693 -15.636 1.00 . A A . 44 PHE CE1 1 1
13 10774 1 1 44 PHE CE2 C -7.928 -23.652 -15.178 1.00 . A A . 44 PHE CE2 1 1
13 10775 1 1 44 PHE CG C -8.511 -22.133 -13.379 1.00 . A A . 44 PHE CG 1 1
13 10776 1 1 44 PHE CZ C -8.636 -22.853 -16.082 1.00 . A A . 44 PHE CZ 1 1
13 10777 1 1 44 PHE H H -5.461 -21.529 -12.811 1.00 . A A . 44 PHE H 1 1
13 10778 1 1 44 PHE HA H -7.133 -20.084 -12.170 1.00 . A A . 44 PHE HA 1 1
13 10779 1 1 44 PHE HB2 H -8.507 -22.640 -11.310 1.00 . A A . 44 PHE HB2 1 1
13 10780 1 1 44 PHE HB3 H -9.284 -21.102 -11.684 1.00 . A A . 44 PHE HB3 1 1
13 10781 1 1 44 PHE HD1 H -9.717 -20.439 -13.940 1.00 . A A . 44 PHE HD1 1 1
13 10782 1 1 44 PHE HD2 H -7.319 -23.910 -13.128 1.00 . A A . 44 PHE HD2 1 1
13 10783 1 1 44 PHE HE1 H -9.828 -21.076 -16.334 1.00 . A A . 44 PHE HE1 1 1
13 10784 1 1 44 PHE HE2 H -7.429 -24.545 -15.523 1.00 . A A . 44 PHE HE2 1 1
13 10785 1 1 44 PHE HZ H -8.685 -23.130 -17.125 1.00 . A A . 44 PHE HZ 1 1
13 10786 1 1 44 PHE N N -6.008 -21.826 -12.053 1.00 . A A . 44 PHE N 1 1
13 10787 1 1 44 PHE O O -8.070 -20.420 -9.493 1.00 . A A . 44 PHE O 1 1
13 10788 1 1 45 LYS C C -4.265 -20.932 -7.703 1.00 . A A . 45 LYS C 1 1
13 10789 1 1 45 LYS CA C -5.665 -20.528 -8.146 1.00 . A A . 45 LYS CA 1 1
13 10790 1 1 45 LYS CB C -6.697 -21.299 -7.323 1.00 . A A . 45 LYS CB 1 1
13 10791 1 1 45 LYS CD C -7.461 -23.623 -6.819 1.00 . A A . 45 LYS CD 1 1
13 10792 1 1 45 LYS CE C -8.052 -24.868 -7.482 1.00 . A A . 45 LYS CE 1 1
13 10793 1 1 45 LYS CG C -6.862 -22.710 -7.891 1.00 . A A . 45 LYS CG 1 1
13 10794 1 1 45 LYS H H -5.079 -21.033 -10.120 1.00 . A A . 45 LYS H 1 1
13 10795 1 1 45 LYS HA H -5.798 -19.472 -7.966 1.00 . A A . 45 LYS HA 1 1
13 10796 1 1 45 LYS HB2 H -6.360 -21.362 -6.300 1.00 . A A . 45 LYS HB2 1 1
13 10797 1 1 45 LYS HB3 H -7.645 -20.785 -7.359 1.00 . A A . 45 LYS HB3 1 1
13 10798 1 1 45 LYS HD2 H -6.687 -23.916 -6.124 1.00 . A A . 45 LYS HD2 1 1
13 10799 1 1 45 LYS HD3 H -8.239 -23.095 -6.290 1.00 . A A . 45 LYS HD3 1 1
13 10800 1 1 45 LYS HE2 H -7.907 -25.722 -6.837 1.00 . A A . 45 LYS HE2 1 1
13 10801 1 1 45 LYS HE3 H -9.108 -24.718 -7.650 1.00 . A A . 45 LYS HE3 1 1
13 10802 1 1 45 LYS HG2 H -7.520 -22.680 -8.747 1.00 . A A . 45 LYS HG2 1 1
13 10803 1 1 45 LYS HG3 H -5.898 -23.093 -8.190 1.00 . A A . 45 LYS HG3 1 1
13 10804 1 1 45 LYS HZ1 H -8.075 -25.368 -9.503 1.00 . A A . 45 LYS HZ1 1 1
13 10805 1 1 45 LYS HZ2 H -6.681 -25.880 -8.678 1.00 . A A . 45 LYS HZ2 1 1
13 10806 1 1 45 LYS HZ3 H -6.877 -24.242 -9.084 1.00 . A A . 45 LYS HZ3 1 1
13 10807 1 1 45 LYS N N -5.854 -20.794 -9.570 1.00 . A A . 45 LYS N 1 1
13 10808 1 1 45 LYS NZ N -7.370 -25.107 -8.785 1.00 . A A . 45 LYS NZ 1 1
13 10809 1 1 45 LYS O O -3.418 -21.280 -8.525 1.00 . A A . 45 LYS O 1 1
13 10810 1 1 46 CYS C C -2.815 -21.544 -4.365 1.00 . A A . 46 CYS C 1 1
13 10811 1 1 46 CYS CA C -2.719 -21.244 -5.859 1.00 . A A . 46 CYS CA 1 1
13 10812 1 1 46 CYS CB C -1.734 -20.098 -6.088 1.00 . A A . 46 CYS CB 1 1
13 10813 1 1 46 CYS H H -4.735 -20.597 -5.787 1.00 . A A . 46 CYS H 1 1
13 10814 1 1 46 CYS HA H -2.358 -22.122 -6.373 1.00 . A A . 46 CYS HA 1 1
13 10815 1 1 46 CYS HB2 H -1.324 -19.777 -5.141 1.00 . A A . 46 CYS HB2 1 1
13 10816 1 1 46 CYS HB3 H -0.934 -20.433 -6.732 1.00 . A A . 46 CYS HB3 1 1
13 10817 1 1 46 CYS N N -4.025 -20.883 -6.398 1.00 . A A . 46 CYS N 1 1
13 10818 1 1 46 CYS O O -3.589 -20.913 -3.645 1.00 . A A . 46 CYS O 1 1
13 10819 1 1 46 CYS SG S -2.598 -18.712 -6.870 1.00 . A A . 46 CYS SG 1 1
13 10820 1 1 47 THR C C -0.720 -22.432 -1.825 1.00 . A A . 47 THR C 1 1
13 10821 1 1 47 THR CA C -2.019 -22.868 -2.489 1.00 . A A . 47 THR CA 1 1
13 10822 1 1 47 THR CB C -2.189 -24.378 -2.320 1.00 . A A . 47 THR CB 1 1
13 10823 1 1 47 THR CG2 C -3.677 -24.723 -2.243 1.00 . A A . 47 THR CG2 1 1
13 10824 1 1 47 THR H H -1.417 -22.971 -4.519 1.00 . A A . 47 THR H 1 1
13 10825 1 1 47 THR HA H -2.843 -22.372 -2.004 1.00 . A A . 47 THR HA 1 1
13 10826 1 1 47 THR HB H -1.709 -24.688 -1.405 1.00 . A A . 47 THR HB 1 1
13 10827 1 1 47 THR HG1 H -0.748 -25.396 -3.138 1.00 . A A . 47 THR HG1 1 1
13 10828 1 1 47 THR HG21 H -3.832 -25.730 -2.602 1.00 . A A . 47 THR HG21 1 1
13 10829 1 1 47 THR HG22 H -4.240 -24.032 -2.851 1.00 . A A . 47 THR HG22 1 1
13 10830 1 1 47 THR HG23 H -4.009 -24.653 -1.216 1.00 . A A . 47 THR HG23 1 1
13 10831 1 1 47 THR N N -2.018 -22.505 -3.903 1.00 . A A . 47 THR N 1 1
13 10832 1 1 47 THR O O 0.359 -22.565 -2.402 1.00 . A A . 47 THR O 1 1
13 10833 1 1 47 THR OG1 O -1.597 -25.049 -3.423 1.00 . A A . 47 THR OG1 1 1
13 10834 1 1 48 CYS C C 0.325 -22.035 1.546 1.00 . A A . 48 CYS C 1 1
13 10835 1 1 48 CYS CA C 0.344 -21.470 0.131 1.00 . A A . 48 CYS CA 1 1
13 10836 1 1 48 CYS CB C 0.373 -19.943 0.188 1.00 . A A . 48 CYS CB 1 1
13 10837 1 1 48 CYS H H -1.716 -21.839 -0.196 1.00 . A A . 48 CYS H 1 1
13 10838 1 1 48 CYS HA H 1.230 -21.818 -0.375 1.00 . A A . 48 CYS HA 1 1
13 10839 1 1 48 CYS HB2 H 0.287 -19.617 1.215 1.00 . A A . 48 CYS HB2 1 1
13 10840 1 1 48 CYS HB3 H 1.303 -19.583 -0.228 1.00 . A A . 48 CYS HB3 1 1
13 10841 1 1 48 CYS N N -0.830 -21.918 -0.607 1.00 . A A . 48 CYS N 1 1
13 10842 1 1 48 CYS O O -0.713 -22.491 2.024 1.00 . A A . 48 CYS O 1 1
13 10843 1 1 48 CYS SG S -1.011 -19.283 -0.773 1.00 . A A . 48 CYS SG 1 1
13 10844 1 1 49 TYR C C 2.538 -21.715 4.397 1.00 . A A . 49 TYR C 1 1
13 10845 1 1 49 TYR CA C 1.551 -22.526 3.574 1.00 . A A . 49 TYR CA 1 1
13 10846 1 1 49 TYR CB C 1.997 -23.986 3.545 1.00 . A A . 49 TYR CB 1 1
13 10847 1 1 49 TYR CD1 C 1.118 -24.703 1.294 1.00 . A A . 49 TYR CD1 1 1
13 10848 1 1 49 TYR CD2 C 0.082 -25.606 3.291 1.00 . A A . 49 TYR CD2 1 1
13 10849 1 1 49 TYR CE1 C 0.232 -25.442 0.500 1.00 . A A . 49 TYR CE1 1 1
13 10850 1 1 49 TYR CE2 C -0.804 -26.345 2.497 1.00 . A A . 49 TYR CE2 1 1
13 10851 1 1 49 TYR CG C 1.043 -24.786 2.690 1.00 . A A . 49 TYR CG 1 1
13 10852 1 1 49 TYR CZ C -0.728 -26.263 1.101 1.00 . A A . 49 TYR CZ 1 1
13 10853 1 1 49 TYR H H 2.279 -21.635 1.790 1.00 . A A . 49 TYR H 1 1
13 10854 1 1 49 TYR HA H 0.576 -22.466 4.030 1.00 . A A . 49 TYR HA 1 1
13 10855 1 1 49 TYR HB2 H 2.992 -24.050 3.132 1.00 . A A . 49 TYR HB2 1 1
13 10856 1 1 49 TYR HB3 H 1.999 -24.380 4.549 1.00 . A A . 49 TYR HB3 1 1
13 10857 1 1 49 TYR HD1 H 1.859 -24.069 0.829 1.00 . A A . 49 TYR HD1 1 1
13 10858 1 1 49 TYR HD2 H 0.024 -25.670 4.368 1.00 . A A . 49 TYR HD2 1 1
13 10859 1 1 49 TYR HE1 H 0.291 -25.377 -0.576 1.00 . A A . 49 TYR HE1 1 1
13 10860 1 1 49 TYR HE2 H -1.544 -26.979 2.961 1.00 . A A . 49 TYR HE2 1 1
13 10861 1 1 49 TYR HH H -1.957 -27.702 0.854 1.00 . A A . 49 TYR HH 1 1
13 10862 1 1 49 TYR N N 1.472 -22.006 2.214 1.00 . A A . 49 TYR N 1 1
13 10863 1 1 49 TYR O O 3.412 -21.057 3.845 1.00 . A A . 49 TYR O 1 1
13 10864 1 1 49 TYR OH O -1.601 -26.991 0.318 1.00 . A A . 49 TYR OH 1 1
13 10865 1 1 50 PHE C C 4.370 -22.026 7.133 1.00 . A A . 50 PHE C 1 1
13 10866 1 1 50 PHE CA C 3.317 -21.062 6.601 1.00 . A A . 50 PHE CA 1 1
13 10867 1 1 50 PHE CB C 2.575 -20.440 7.793 1.00 . A A . 50 PHE CB 1 1
13 10868 1 1 50 PHE CD1 C 1.091 -18.422 7.553 1.00 . A A . 50 PHE CD1 1 1
13 10869 1 1 50 PHE CD2 C 0.247 -20.565 6.797 1.00 . A A . 50 PHE CD2 1 1
13 10870 1 1 50 PHE CE1 C -0.114 -17.815 7.180 1.00 . A A . 50 PHE CE1 1 1
13 10871 1 1 50 PHE CE2 C -0.957 -19.956 6.422 1.00 . A A . 50 PHE CE2 1 1
13 10872 1 1 50 PHE CG C 1.274 -19.796 7.361 1.00 . A A . 50 PHE CG 1 1
13 10873 1 1 50 PHE CZ C -1.136 -18.581 6.615 1.00 . A A . 50 PHE CZ 1 1
13 10874 1 1 50 PHE H H 1.701 -22.341 6.103 1.00 . A A . 50 PHE H 1 1
13 10875 1 1 50 PHE HA H 3.806 -20.278 6.040 1.00 . A A . 50 PHE HA 1 1
13 10876 1 1 50 PHE HB2 H 2.367 -21.204 8.520 1.00 . A A . 50 PHE HB2 1 1
13 10877 1 1 50 PHE HB3 H 3.206 -19.688 8.244 1.00 . A A . 50 PHE HB3 1 1
13 10878 1 1 50 PHE HD1 H 1.882 -17.831 7.990 1.00 . A A . 50 PHE HD1 1 1
13 10879 1 1 50 PHE HD2 H 0.378 -21.622 6.651 1.00 . A A . 50 PHE HD2 1 1
13 10880 1 1 50 PHE HE1 H -0.255 -16.756 7.330 1.00 . A A . 50 PHE HE1 1 1
13 10881 1 1 50 PHE HE2 H -1.747 -20.548 5.986 1.00 . A A . 50 PHE HE2 1 1
13 10882 1 1 50 PHE HZ H -2.065 -18.112 6.330 1.00 . A A . 50 PHE HZ 1 1
13 10883 1 1 50 PHE N N 2.407 -21.783 5.719 1.00 . A A . 50 PHE N 1 1
13 10884 1 1 50 PHE O O 4.065 -22.891 7.953 1.00 . A A . 50 PHE O 1 1
13 10885 1 1 51 THR C C 6.876 -22.638 8.621 1.00 . A A . 51 THR C 1 1
13 10886 1 1 51 THR CA C 6.674 -22.769 7.115 1.00 . A A . 51 THR CA 1 1
13 10887 1 1 51 THR CB C 7.983 -22.437 6.392 1.00 . A A . 51 THR CB 1 1
13 10888 1 1 51 THR CG2 C 7.800 -22.625 4.886 1.00 . A A . 51 THR CG2 1 1
13 10889 1 1 51 THR H H 5.795 -21.181 6.007 1.00 . A A . 51 THR H 1 1
13 10890 1 1 51 THR HA H 6.402 -23.789 6.888 1.00 . A A . 51 THR HA 1 1
13 10891 1 1 51 THR HB H 8.762 -23.097 6.739 1.00 . A A . 51 THR HB 1 1
13 10892 1 1 51 THR HG1 H 7.550 -20.557 6.627 1.00 . A A . 51 THR HG1 1 1
13 10893 1 1 51 THR HG21 H 6.941 -22.060 4.553 1.00 . A A . 51 THR HG21 1 1
13 10894 1 1 51 THR HG22 H 7.647 -23.672 4.670 1.00 . A A . 51 THR HG22 1 1
13 10895 1 1 51 THR HG23 H 8.682 -22.276 4.370 1.00 . A A . 51 THR HG23 1 1
13 10896 1 1 51 THR N N 5.603 -21.884 6.664 1.00 . A A . 51 THR N 1 1
13 10897 1 1 51 THR O O 7.904 -22.141 9.080 1.00 . A A . 51 THR O 1 1
13 10898 1 1 51 THR OG1 O 8.345 -21.092 6.666 1.00 . A A . 51 THR OG1 1 1
13 10899 1 1 52 THR C C 5.409 -24.296 11.466 1.00 . A A . 52 THR C 1 1
13 10900 1 1 52 THR CA C 5.966 -23.023 10.841 1.00 . A A . 52 THR CA 1 1
13 10901 1 1 52 THR CB C 5.177 -21.816 11.353 1.00 . A A . 52 THR CB 1 1
13 10902 1 1 52 THR CG2 C 6.132 -20.648 11.607 1.00 . A A . 52 THR CG2 1 1
13 10903 1 1 52 THR H H 5.090 -23.480 8.967 1.00 . A A . 52 THR H 1 1
13 10904 1 1 52 THR HA H 7.000 -22.912 11.132 1.00 . A A . 52 THR HA 1 1
13 10905 1 1 52 THR HB H 4.681 -22.076 12.274 1.00 . A A . 52 THR HB 1 1
13 10906 1 1 52 THR HG1 H 4.265 -20.489 10.263 1.00 . A A . 52 THR HG1 1 1
13 10907 1 1 52 THR HG21 H 5.584 -19.719 11.565 1.00 . A A . 52 THR HG21 1 1
13 10908 1 1 52 THR HG22 H 6.905 -20.645 10.852 1.00 . A A . 52 THR HG22 1 1
13 10909 1 1 52 THR HG23 H 6.583 -20.758 12.582 1.00 . A A . 52 THR HG23 1 1
13 10910 1 1 52 THR N N 5.887 -23.091 9.387 1.00 . A A . 52 THR N 1 1
13 10911 1 1 52 THR O O 4.202 -24.423 11.672 1.00 . A A . 52 THR O 1 1
13 10912 1 1 52 THR OG1 O 4.210 -21.439 10.382 1.00 . A A . 52 THR OG1 1 1
13 10913 1 1 53 GLY C C 7.007 -27.529 12.290 1.00 . A A . 53 GLY C 1 1
13 10914 1 1 53 GLY CA C 5.884 -26.500 12.364 1.00 . A A . 53 GLY CA 1 1
13 10915 1 1 53 GLY H H 7.245 -25.081 11.577 1.00 . A A . 53 GLY H 1 1
13 10916 1 1 53 GLY HA2 H 5.622 -26.332 13.400 1.00 . A A . 53 GLY HA2 1 1
13 10917 1 1 53 GLY HA3 H 5.023 -26.881 11.836 1.00 . A A . 53 GLY HA3 1 1
13 10918 1 1 53 GLY N N 6.297 -25.238 11.765 1.00 . A A . 53 GLY N 1 1
13 10919 1 1 53 GLY O O 7.709 -27.538 11.292 1.00 . A A . 53 GLY O 1 1
13 10920 1 1 53 GLY OXT O 7.149 -28.292 13.231 1.00 . A A . 53 GLY OXT 1 1
14 10921 1 1 1 GLU C C 0.463 -27.545 11.408 1.00 . A A . 1 GLU C 1 1
14 10922 1 1 1 GLU CA C 0.160 -29.037 11.493 1.00 . A A . 1 GLU CA 1 1
14 10923 1 1 1 GLU CB C -0.653 -29.477 10.273 1.00 . A A . 1 GLU CB 1 1
14 10924 1 1 1 GLU CD C -2.351 -30.788 11.566 1.00 . A A . 1 GLU CD 1 1
14 10925 1 1 1 GLU CG C -2.132 -29.587 10.652 1.00 . A A . 1 GLU CG 1 1
14 10926 1 1 1 GLU H1 H -0.380 -30.260 13.089 1.00 . A A . 1 GLU H1 1 1
14 10927 1 1 1 GLU H2 H -1.634 -29.262 12.528 1.00 . A A . 1 GLU H2 1 1
14 10928 1 1 1 GLU H3 H -0.375 -28.606 13.459 1.00 . A A . 1 GLU H3 1 1
14 10929 1 1 1 GLU HA H 1.089 -29.588 11.524 1.00 . A A . 1 GLU HA 1 1
14 10930 1 1 1 GLU HB2 H -0.536 -28.752 9.482 1.00 . A A . 1 GLU HB2 1 1
14 10931 1 1 1 GLU HB3 H -0.298 -30.439 9.934 1.00 . A A . 1 GLU HB3 1 1
14 10932 1 1 1 GLU HG2 H -2.438 -28.685 11.163 1.00 . A A . 1 GLU HG2 1 1
14 10933 1 1 1 GLU HG3 H -2.722 -29.708 9.756 1.00 . A A . 1 GLU HG3 1 1
14 10934 1 1 1 GLU N N -0.615 -29.312 12.736 1.00 . A A . 1 GLU N 1 1
14 10935 1 1 1 GLU O O 0.266 -26.806 12.373 1.00 . A A . 1 GLU O 1 1
14 10936 1 1 1 GLU OE1 O -1.368 -31.397 11.956 1.00 . A A . 1 GLU OE1 1 1
14 10937 1 1 1 GLU OE2 O -3.498 -31.081 11.861 1.00 . A A . 1 GLU OE2 1 1
14 10938 1 1 2 VAL C C 0.012 -24.883 9.779 1.00 . A A . 2 VAL C 1 1
14 10939 1 1 2 VAL CA C 1.273 -25.699 10.052 1.00 . A A . 2 VAL CA 1 1
14 10940 1 1 2 VAL CB C 2.243 -25.546 8.881 1.00 . A A . 2 VAL CB 1 1
14 10941 1 1 2 VAL CG1 C 3.574 -26.216 9.227 1.00 . A A . 2 VAL CG1 1 1
14 10942 1 1 2 VAL CG2 C 1.647 -26.206 7.636 1.00 . A A . 2 VAL CG2 1 1
14 10943 1 1 2 VAL H H 1.082 -27.741 9.514 1.00 . A A . 2 VAL H 1 1
14 10944 1 1 2 VAL HA H 1.746 -25.323 10.947 1.00 . A A . 2 VAL HA 1 1
14 10945 1 1 2 VAL HB H 2.410 -24.495 8.688 1.00 . A A . 2 VAL HB 1 1
14 10946 1 1 2 VAL HG11 H 4.231 -26.176 8.371 1.00 . A A . 2 VAL HG11 1 1
14 10947 1 1 2 VAL HG12 H 3.398 -27.246 9.498 1.00 . A A . 2 VAL HG12 1 1
14 10948 1 1 2 VAL HG13 H 4.031 -25.699 10.057 1.00 . A A . 2 VAL HG13 1 1
14 10949 1 1 2 VAL HG21 H 2.213 -27.094 7.392 1.00 . A A . 2 VAL HG21 1 1
14 10950 1 1 2 VAL HG22 H 1.690 -25.515 6.806 1.00 . A A . 2 VAL HG22 1 1
14 10951 1 1 2 VAL HG23 H 0.619 -26.476 7.827 1.00 . A A . 2 VAL HG23 1 1
14 10952 1 1 2 VAL N N 0.944 -27.107 10.249 1.00 . A A . 2 VAL N 1 1
14 10953 1 1 2 VAL O O -0.900 -24.837 10.604 1.00 . A A . 2 VAL O 1 1
14 10954 1 1 3 ILE C C -1.472 -23.544 6.754 1.00 . A A . 3 ILE C 1 1
14 10955 1 1 3 ILE CA C -1.181 -23.419 8.250 1.00 . A A . 3 ILE CA 1 1
14 10956 1 1 3 ILE CB C -0.912 -21.950 8.626 1.00 . A A . 3 ILE CB 1 1
14 10957 1 1 3 ILE CD1 C -1.542 -20.098 10.181 1.00 . A A . 3 ILE CD1 1 1
14 10958 1 1 3 ILE CG1 C -1.849 -21.538 9.766 1.00 . A A . 3 ILE CG1 1 1
14 10959 1 1 3 ILE CG2 C -1.152 -21.031 7.423 1.00 . A A . 3 ILE CG2 1 1
14 10960 1 1 3 ILE H H 0.730 -24.305 8.001 1.00 . A A . 3 ILE H 1 1
14 10961 1 1 3 ILE HA H -2.041 -23.767 8.801 1.00 . A A . 3 ILE HA 1 1
14 10962 1 1 3 ILE HB H 0.112 -21.849 8.953 1.00 . A A . 3 ILE HB 1 1
14 10963 1 1 3 ILE HD11 H -0.607 -20.071 10.722 1.00 . A A . 3 ILE HD11 1 1
14 10964 1 1 3 ILE HD12 H -2.336 -19.728 10.812 1.00 . A A . 3 ILE HD12 1 1
14 10965 1 1 3 ILE HD13 H -1.464 -19.478 9.300 1.00 . A A . 3 ILE HD13 1 1
14 10966 1 1 3 ILE HG12 H -2.874 -21.608 9.431 1.00 . A A . 3 ILE HG12 1 1
14 10967 1 1 3 ILE HG13 H -1.699 -22.194 10.609 1.00 . A A . 3 ILE HG13 1 1
14 10968 1 1 3 ILE HG21 H -0.432 -21.255 6.650 1.00 . A A . 3 ILE HG21 1 1
14 10969 1 1 3 ILE HG22 H -1.043 -20.002 7.729 1.00 . A A . 3 ILE HG22 1 1
14 10970 1 1 3 ILE HG23 H -2.151 -21.190 7.042 1.00 . A A . 3 ILE HG23 1 1
14 10971 1 1 3 ILE N N -0.028 -24.235 8.618 1.00 . A A . 3 ILE N 1 1
14 10972 1 1 3 ILE O O -0.577 -23.827 5.957 1.00 . A A . 3 ILE O 1 1
14 10973 1 1 4 LYS C C -3.426 -22.018 4.432 1.00 . A A . 4 LYS C 1 1
14 10974 1 1 4 LYS CA C -3.135 -23.409 4.984 1.00 . A A . 4 LYS CA 1 1
14 10975 1 1 4 LYS CB C -4.383 -24.287 4.851 1.00 . A A . 4 LYS CB 1 1
14 10976 1 1 4 LYS CD C -2.956 -26.319 5.136 1.00 . A A . 4 LYS CD 1 1
14 10977 1 1 4 LYS CE C -2.927 -27.730 5.726 1.00 . A A . 4 LYS CE 1 1
14 10978 1 1 4 LYS CG C -4.190 -25.576 5.652 1.00 . A A . 4 LYS CG 1 1
14 10979 1 1 4 LYS H H -3.400 -23.100 7.065 1.00 . A A . 4 LYS H 1 1
14 10980 1 1 4 LYS HA H -2.334 -23.853 4.413 1.00 . A A . 4 LYS HA 1 1
14 10981 1 1 4 LYS HB2 H -5.241 -23.751 5.230 1.00 . A A . 4 LYS HB2 1 1
14 10982 1 1 4 LYS HB3 H -4.541 -24.532 3.812 1.00 . A A . 4 LYS HB3 1 1
14 10983 1 1 4 LYS HD2 H -2.998 -26.380 4.058 1.00 . A A . 4 LYS HD2 1 1
14 10984 1 1 4 LYS HD3 H -2.064 -25.788 5.432 1.00 . A A . 4 LYS HD3 1 1
14 10985 1 1 4 LYS HE2 H -1.935 -28.145 5.616 1.00 . A A . 4 LYS HE2 1 1
14 10986 1 1 4 LYS HE3 H -3.185 -27.687 6.774 1.00 . A A . 4 LYS HE3 1 1
14 10987 1 1 4 LYS HG2 H -4.054 -25.334 6.697 1.00 . A A . 4 LYS HG2 1 1
14 10988 1 1 4 LYS HG3 H -5.060 -26.205 5.538 1.00 . A A . 4 LYS HG3 1 1
14 10989 1 1 4 LYS HZ1 H -4.680 -27.998 4.638 1.00 . A A . 4 LYS HZ1 1 1
14 10990 1 1 4 LYS HZ2 H -4.296 -29.297 5.664 1.00 . A A . 4 LYS HZ2 1 1
14 10991 1 1 4 LYS HZ3 H -3.435 -29.070 4.216 1.00 . A A . 4 LYS HZ3 1 1
14 10992 1 1 4 LYS N N -2.731 -23.326 6.384 1.00 . A A . 4 LYS N 1 1
14 10993 1 1 4 LYS NZ N -3.909 -28.589 5.007 1.00 . A A . 4 LYS NZ 1 1
14 10994 1 1 4 LYS O O -4.443 -21.407 4.762 1.00 . A A . 4 LYS O 1 1
14 10995 1 1 5 LYS C C -2.826 -20.307 1.485 1.00 . A A . 5 LYS C 1 1
14 10996 1 1 5 LYS CA C -2.693 -20.198 3.000 1.00 . A A . 5 LYS CA 1 1
14 10997 1 1 5 LYS CB C -1.490 -19.321 3.352 1.00 . A A . 5 LYS CB 1 1
14 10998 1 1 5 LYS CD C -2.411 -17.087 4.004 1.00 . A A . 5 LYS CD 1 1
14 10999 1 1 5 LYS CE C -2.350 -15.593 3.676 1.00 . A A . 5 LYS CE 1 1
14 11000 1 1 5 LYS CG C -1.740 -17.886 2.883 1.00 . A A . 5 LYS CG 1 1
14 11001 1 1 5 LYS H H -1.733 -22.052 3.366 1.00 . A A . 5 LYS H 1 1
14 11002 1 1 5 LYS HA H -3.587 -19.745 3.400 1.00 . A A . 5 LYS HA 1 1
14 11003 1 1 5 LYS HB2 H -1.342 -19.330 4.423 1.00 . A A . 5 LYS HB2 1 1
14 11004 1 1 5 LYS HB3 H -0.608 -19.707 2.864 1.00 . A A . 5 LYS HB3 1 1
14 11005 1 1 5 LYS HD2 H -3.443 -17.395 4.096 1.00 . A A . 5 LYS HD2 1 1
14 11006 1 1 5 LYS HD3 H -1.897 -17.270 4.935 1.00 . A A . 5 LYS HD3 1 1
14 11007 1 1 5 LYS HE2 H -1.392 -15.361 3.237 1.00 . A A . 5 LYS HE2 1 1
14 11008 1 1 5 LYS HE3 H -3.135 -15.347 2.977 1.00 . A A . 5 LYS HE3 1 1
14 11009 1 1 5 LYS HG2 H -0.798 -17.423 2.626 1.00 . A A . 5 LYS HG2 1 1
14 11010 1 1 5 LYS HG3 H -2.384 -17.897 2.017 1.00 . A A . 5 LYS HG3 1 1
14 11011 1 1 5 LYS HZ1 H -1.679 -14.230 5.101 1.00 . A A . 5 LYS HZ1 1 1
14 11012 1 1 5 LYS HZ2 H -2.687 -15.444 5.727 1.00 . A A . 5 LYS HZ2 1 1
14 11013 1 1 5 LYS HZ3 H -3.350 -14.170 4.821 1.00 . A A . 5 LYS HZ3 1 1
14 11014 1 1 5 LYS N N -2.526 -21.521 3.591 1.00 . A A . 5 LYS N 1 1
14 11015 1 1 5 LYS NZ N -2.530 -14.799 4.926 1.00 . A A . 5 LYS NZ 1 1
14 11016 1 1 5 LYS O O -1.843 -20.531 0.780 1.00 . A A . 5 LYS O 1 1
14 11017 1 1 6 ASP C C -5.048 -19.015 -0.943 1.00 . A A . 6 ASP C 1 1
14 11018 1 1 6 ASP CA C -4.305 -20.248 -0.440 1.00 . A A . 6 ASP CA 1 1
14 11019 1 1 6 ASP CB C -5.141 -21.496 -0.729 1.00 . A A . 6 ASP CB 1 1
14 11020 1 1 6 ASP CG C -6.415 -21.471 0.108 1.00 . A A . 6 ASP CG 1 1
14 11021 1 1 6 ASP H H -4.795 -19.990 1.602 1.00 . A A . 6 ASP H 1 1
14 11022 1 1 6 ASP HA H -3.364 -20.327 -0.958 1.00 . A A . 6 ASP HA 1 1
14 11023 1 1 6 ASP HB2 H -5.403 -21.519 -1.777 1.00 . A A . 6 ASP HB2 1 1
14 11024 1 1 6 ASP HB3 H -4.568 -22.377 -0.481 1.00 . A A . 6 ASP HB3 1 1
14 11025 1 1 6 ASP N N -4.050 -20.156 0.993 1.00 . A A . 6 ASP N 1 1
14 11026 1 1 6 ASP O O -5.984 -18.539 -0.301 1.00 . A A . 6 ASP O 1 1
14 11027 1 1 6 ASP OD1 O -7.483 -21.578 -0.472 1.00 . A A . 6 ASP OD1 1 1
14 11028 1 1 6 ASP OD2 O -6.304 -21.340 1.316 1.00 . A A . 6 ASP OD2 1 1
14 11029 1 1 7 THR C C -5.942 -17.693 -4.011 1.00 . A A . 7 THR C 1 1
14 11030 1 1 7 THR CA C -5.280 -17.334 -2.679 1.00 . A A . 7 THR CA 1 1
14 11031 1 1 7 THR CB C -4.258 -16.218 -2.907 1.00 . A A . 7 THR CB 1 1
14 11032 1 1 7 THR CG2 C -2.916 -16.606 -2.284 1.00 . A A . 7 THR CG2 1 1
14 11033 1 1 7 THR H H -3.884 -18.930 -2.576 1.00 . A A . 7 THR H 1 1
14 11034 1 1 7 THR HA H -6.030 -16.987 -1.990 1.00 . A A . 7 THR HA 1 1
14 11035 1 1 7 THR HB H -4.612 -15.308 -2.448 1.00 . A A . 7 THR HB 1 1
14 11036 1 1 7 THR HG1 H -4.013 -16.871 -4.723 1.00 . A A . 7 THR HG1 1 1
14 11037 1 1 7 THR HG21 H -2.159 -15.904 -2.599 1.00 . A A . 7 THR HG21 1 1
14 11038 1 1 7 THR HG22 H -2.641 -17.598 -2.609 1.00 . A A . 7 THR HG22 1 1
14 11039 1 1 7 THR HG23 H -2.999 -16.588 -1.208 1.00 . A A . 7 THR HG23 1 1
14 11040 1 1 7 THR N N -4.633 -18.507 -2.101 1.00 . A A . 7 THR N 1 1
14 11041 1 1 7 THR O O -5.663 -18.748 -4.581 1.00 . A A . 7 THR O 1 1
14 11042 1 1 7 THR OG1 O -4.091 -16.012 -4.302 1.00 . A A . 7 THR OG1 1 1
14 11043 1 1 8 PRO C C -6.824 -16.353 -6.969 1.00 . A A . 8 PRO C 1 1
14 11044 1 1 8 PRO CA C -7.504 -17.073 -5.805 1.00 . A A . 8 PRO CA 1 1
14 11045 1 1 8 PRO CB C -8.866 -16.453 -5.523 1.00 . A A . 8 PRO CB 1 1
14 11046 1 1 8 PRO CD C -7.233 -15.562 -3.934 1.00 . A A . 8 PRO CD 1 1
14 11047 1 1 8 PRO CG C -8.569 -15.274 -4.642 1.00 . A A . 8 PRO CG 1 1
14 11048 1 1 8 PRO HA H -7.612 -18.126 -6.007 1.00 . A A . 8 PRO HA 1 1
14 11049 1 1 8 PRO HB2 H -9.330 -16.133 -6.446 1.00 . A A . 8 PRO HB2 1 1
14 11050 1 1 8 PRO HB3 H -9.500 -17.152 -5.001 1.00 . A A . 8 PRO HB3 1 1
14 11051 1 1 8 PRO HD2 H -6.515 -14.782 -4.147 1.00 . A A . 8 PRO HD2 1 1
14 11052 1 1 8 PRO HD3 H -7.387 -15.662 -2.874 1.00 . A A . 8 PRO HD3 1 1
14 11053 1 1 8 PRO HG2 H -8.487 -14.379 -5.244 1.00 . A A . 8 PRO HG2 1 1
14 11054 1 1 8 PRO HG3 H -9.350 -15.156 -3.907 1.00 . A A . 8 PRO HG3 1 1
14 11055 1 1 8 PRO N N -6.802 -16.843 -4.518 1.00 . A A . 8 PRO N 1 1
14 11056 1 1 8 PRO O O -6.703 -15.127 -6.963 1.00 . A A . 8 PRO O 1 1
14 11057 1 1 9 TYR C C -6.741 -16.298 -10.246 1.00 . A A . 9 TYR C 1 1
14 11058 1 1 9 TYR CA C -5.729 -16.528 -9.128 1.00 . A A . 9 TYR CA 1 1
14 11059 1 1 9 TYR CB C -4.613 -17.450 -9.626 1.00 . A A . 9 TYR CB 1 1
14 11060 1 1 9 TYR CD1 C -3.881 -17.443 -12.039 1.00 . A A . 9 TYR CD1 1 1
14 11061 1 1 9 TYR CD2 C -3.280 -15.562 -10.631 1.00 . A A . 9 TYR CD2 1 1
14 11062 1 1 9 TYR CE1 C -3.225 -16.842 -13.120 1.00 . A A . 9 TYR CE1 1 1
14 11063 1 1 9 TYR CE2 C -2.625 -14.962 -11.712 1.00 . A A . 9 TYR CE2 1 1
14 11064 1 1 9 TYR CG C -3.907 -16.803 -10.794 1.00 . A A . 9 TYR CG 1 1
14 11065 1 1 9 TYR CZ C -2.598 -15.602 -12.957 1.00 . A A . 9 TYR CZ 1 1
14 11066 1 1 9 TYR H H -6.513 -18.086 -7.922 1.00 . A A . 9 TYR H 1 1
14 11067 1 1 9 TYR HA H -5.298 -15.579 -8.845 1.00 . A A . 9 TYR HA 1 1
14 11068 1 1 9 TYR HB2 H -3.905 -17.619 -8.827 1.00 . A A . 9 TYR HB2 1 1
14 11069 1 1 9 TYR HB3 H -5.036 -18.394 -9.937 1.00 . A A . 9 TYR HB3 1 1
14 11070 1 1 9 TYR HD1 H -4.366 -18.400 -12.166 1.00 . A A . 9 TYR HD1 1 1
14 11071 1 1 9 TYR HD2 H -3.302 -15.069 -9.671 1.00 . A A . 9 TYR HD2 1 1
14 11072 1 1 9 TYR HE1 H -3.203 -17.336 -14.081 1.00 . A A . 9 TYR HE1 1 1
14 11073 1 1 9 TYR HE2 H -2.142 -14.004 -11.586 1.00 . A A . 9 TYR HE2 1 1
14 11074 1 1 9 TYR HH H -1.201 -15.560 -14.258 1.00 . A A . 9 TYR HH 1 1
14 11075 1 1 9 TYR N N -6.387 -17.115 -7.966 1.00 . A A . 9 TYR N 1 1
14 11076 1 1 9 TYR O O -6.615 -15.358 -11.030 1.00 . A A . 9 TYR O 1 1
14 11077 1 1 9 TYR OH O -1.951 -15.010 -14.023 1.00 . A A . 9 TYR OH 1 1
14 11078 1 1 10 LYS C C -8.232 -16.462 -12.610 1.00 . A A . 10 LYS C 1 1
14 11079 1 1 10 LYS CA C -8.788 -17.048 -11.317 1.00 . A A . 10 LYS CA 1 1
14 11080 1 1 10 LYS CB C -9.921 -16.163 -10.799 1.00 . A A . 10 LYS CB 1 1
14 11081 1 1 10 LYS CD C -12.053 -17.440 -11.012 1.00 . A A . 10 LYS CD 1 1
14 11082 1 1 10 LYS CE C -13.117 -18.226 -10.247 1.00 . A A . 10 LYS CE 1 1
14 11083 1 1 10 LYS CG C -10.934 -17.030 -10.054 1.00 . A A . 10 LYS CG 1 1
14 11084 1 1 10 LYS H H -7.797 -17.886 -9.645 1.00 . A A . 10 LYS H 1 1
14 11085 1 1 10 LYS HA H -9.184 -18.030 -11.522 1.00 . A A . 10 LYS HA 1 1
14 11086 1 1 10 LYS HB2 H -9.519 -15.418 -10.129 1.00 . A A . 10 LYS HB2 1 1
14 11087 1 1 10 LYS HB3 H -10.409 -15.677 -11.631 1.00 . A A . 10 LYS HB3 1 1
14 11088 1 1 10 LYS HD2 H -12.497 -16.555 -11.444 1.00 . A A . 10 LYS HD2 1 1
14 11089 1 1 10 LYS HD3 H -11.645 -18.058 -11.798 1.00 . A A . 10 LYS HD3 1 1
14 11090 1 1 10 LYS HE2 H -13.672 -17.555 -9.610 1.00 . A A . 10 LYS HE2 1 1
14 11091 1 1 10 LYS HE3 H -13.791 -18.697 -10.949 1.00 . A A . 10 LYS HE3 1 1
14 11092 1 1 10 LYS HG2 H -10.441 -17.914 -9.675 1.00 . A A . 10 LYS HG2 1 1
14 11093 1 1 10 LYS HG3 H -11.352 -16.470 -9.232 1.00 . A A . 10 LYS HG3 1 1
14 11094 1 1 10 LYS HZ1 H -12.366 -18.929 -8.437 1.00 . A A . 10 LYS HZ1 1 1
14 11095 1 1 10 LYS HZ2 H -11.517 -19.481 -9.801 1.00 . A A . 10 LYS HZ2 1 1
14 11096 1 1 10 LYS HZ3 H -13.037 -20.136 -9.421 1.00 . A A . 10 LYS HZ3 1 1
14 11097 1 1 10 LYS N N -7.748 -17.160 -10.303 1.00 . A A . 10 LYS N 1 1
14 11098 1 1 10 LYS NZ N -12.460 -19.272 -9.414 1.00 . A A . 10 LYS NZ 1 1
14 11099 1 1 10 LYS O O -8.806 -15.532 -13.178 1.00 . A A . 10 LYS O 1 1
14 11100 1 1 11 LYS C C -6.926 -15.151 -14.662 1.00 . A A . 11 LYS C 1 1
14 11101 1 1 11 LYS CA C -6.483 -16.567 -14.306 1.00 . A A . 11 LYS CA 1 1
14 11102 1 1 11 LYS CB C -6.839 -17.518 -15.449 1.00 . A A . 11 LYS CB 1 1
14 11103 1 1 11 LYS CD C -8.903 -18.749 -14.769 1.00 . A A . 11 LYS CD 1 1
14 11104 1 1 11 LYS CE C -10.417 -18.854 -14.961 1.00 . A A . 11 LYS CE 1 1
14 11105 1 1 11 LYS CG C -8.360 -17.584 -15.600 1.00 . A A . 11 LYS CG 1 1
14 11106 1 1 11 LYS H H -6.718 -17.767 -12.574 1.00 . A A . 11 LYS H 1 1
14 11107 1 1 11 LYS HA H -5.413 -16.574 -14.172 1.00 . A A . 11 LYS HA 1 1
14 11108 1 1 11 LYS HB2 H -6.400 -17.157 -16.368 1.00 . A A . 11 LYS HB2 1 1
14 11109 1 1 11 LYS HB3 H -6.458 -18.504 -15.228 1.00 . A A . 11 LYS HB3 1 1
14 11110 1 1 11 LYS HD2 H -8.435 -19.668 -15.088 1.00 . A A . 11 LYS HD2 1 1
14 11111 1 1 11 LYS HD3 H -8.687 -18.579 -13.725 1.00 . A A . 11 LYS HD3 1 1
14 11112 1 1 11 LYS HE2 H -10.685 -19.882 -15.151 1.00 . A A . 11 LYS HE2 1 1
14 11113 1 1 11 LYS HE3 H -10.917 -18.510 -14.067 1.00 . A A . 11 LYS HE3 1 1
14 11114 1 1 11 LYS HG2 H -8.797 -16.659 -15.255 1.00 . A A . 11 LYS HG2 1 1
14 11115 1 1 11 LYS HG3 H -8.613 -17.737 -16.638 1.00 . A A . 11 LYS HG3 1 1
14 11116 1 1 11 LYS HZ1 H -11.851 -17.821 -16.062 1.00 . A A . 11 LYS HZ1 1 1
14 11117 1 1 11 LYS HZ2 H -10.615 -18.508 -17.004 1.00 . A A . 11 LYS HZ2 1 1
14 11118 1 1 11 LYS HZ3 H -10.312 -17.109 -16.091 1.00 . A A . 11 LYS HZ3 1 1
14 11119 1 1 11 LYS N N -7.118 -17.023 -13.071 1.00 . A A . 11 LYS N 1 1
14 11120 1 1 11 LYS NZ N -10.830 -18.009 -16.117 1.00 . A A . 11 LYS NZ 1 1
14 11121 1 1 11 LYS O O -7.413 -14.903 -15.765 1.00 . A A . 11 LYS O 1 1
14 11122 1 1 12 ARG C C -6.874 -12.444 -15.400 1.00 . A A . 12 ARG C 1 1
14 11123 1 1 12 ARG CA C -7.138 -12.838 -13.950 1.00 . A A . 12 ARG CA 1 1
14 11124 1 1 12 ARG CB C -6.350 -11.914 -13.018 1.00 . A A . 12 ARG CB 1 1
14 11125 1 1 12 ARG CD C -6.002 -11.284 -10.624 1.00 . A A . 12 ARG CD 1 1
14 11126 1 1 12 ARG CG C -6.948 -11.974 -11.611 1.00 . A A . 12 ARG CG 1 1
14 11127 1 1 12 ARG CZ C -5.610 -11.481 -8.234 1.00 . A A . 12 ARG CZ 1 1
14 11128 1 1 12 ARG H H -6.358 -14.482 -12.863 1.00 . A A . 12 ARG H 1 1
14 11129 1 1 12 ARG HA H -8.192 -12.726 -13.742 1.00 . A A . 12 ARG HA 1 1
14 11130 1 1 12 ARG HB2 H -5.318 -12.234 -12.986 1.00 . A A . 12 ARG HB2 1 1
14 11131 1 1 12 ARG HB3 H -6.402 -10.902 -13.387 1.00 . A A . 12 ARG HB3 1 1
14 11132 1 1 12 ARG HD2 H -5.025 -11.193 -11.070 1.00 . A A . 12 ARG HD2 1 1
14 11133 1 1 12 ARG HD3 H -6.383 -10.299 -10.395 1.00 . A A . 12 ARG HD3 1 1
14 11134 1 1 12 ARG HE H -6.046 -13.032 -9.424 1.00 . A A . 12 ARG HE 1 1
14 11135 1 1 12 ARG HG2 H -7.904 -11.470 -11.605 1.00 . A A . 12 ARG HG2 1 1
14 11136 1 1 12 ARG HG3 H -7.082 -13.004 -11.318 1.00 . A A . 12 ARG HG3 1 1
14 11137 1 1 12 ARG HH11 H -5.669 -13.187 -7.186 1.00 . A A . 12 ARG HH11 1 1
14 11138 1 1 12 ARG HH12 H -5.301 -11.761 -6.275 1.00 . A A . 12 ARG HH12 1 1
14 11139 1 1 12 ARG HH21 H -5.485 -9.642 -9.015 1.00 . A A . 12 ARG HH21 1 1
14 11140 1 1 12 ARG HH22 H -5.197 -9.753 -7.311 1.00 . A A . 12 ARG HH22 1 1
14 11141 1 1 12 ARG N N -6.752 -14.226 -13.723 1.00 . A A . 12 ARG N 1 1
14 11142 1 1 12 ARG NE N -5.899 -12.063 -9.394 1.00 . A A . 12 ARG NE 1 1
14 11143 1 1 12 ARG NH1 N -5.520 -12.199 -7.148 1.00 . A A . 12 ARG NH1 1 1
14 11144 1 1 12 ARG NH2 N -5.415 -10.192 -8.183 1.00 . A A . 12 ARG NH2 1 1
14 11145 1 1 12 ARG O O -7.660 -12.761 -16.294 1.00 . A A . 12 ARG O 1 1
14 11146 1 1 13 LYS C C -4.649 -12.436 -17.695 1.00 . A A . 13 LYS C 1 1
14 11147 1 1 13 LYS CA C -5.400 -11.324 -16.972 1.00 . A A . 13 LYS CA 1 1
14 11148 1 1 13 LYS CB C -4.529 -10.069 -16.903 1.00 . A A . 13 LYS CB 1 1
14 11149 1 1 13 LYS CD C -5.103 -7.654 -16.586 1.00 . A A . 13 LYS CD 1 1
14 11150 1 1 13 LYS CE C -6.339 -7.415 -17.455 1.00 . A A . 13 LYS CE 1 1
14 11151 1 1 13 LYS CG C -5.177 -9.050 -15.963 1.00 . A A . 13 LYS CG 1 1
14 11152 1 1 13 LYS H H -5.173 -11.531 -14.876 1.00 . A A . 13 LYS H 1 1
14 11153 1 1 13 LYS HA H -6.301 -11.094 -17.521 1.00 . A A . 13 LYS HA 1 1
14 11154 1 1 13 LYS HB2 H -3.549 -10.331 -16.529 1.00 . A A . 13 LYS HB2 1 1
14 11155 1 1 13 LYS HB3 H -4.436 -9.641 -17.890 1.00 . A A . 13 LYS HB3 1 1
14 11156 1 1 13 LYS HD2 H -5.066 -6.913 -15.801 1.00 . A A . 13 LYS HD2 1 1
14 11157 1 1 13 LYS HD3 H -4.216 -7.577 -17.196 1.00 . A A . 13 LYS HD3 1 1
14 11158 1 1 13 LYS HE2 H -6.052 -6.884 -18.351 1.00 . A A . 13 LYS HE2 1 1
14 11159 1 1 13 LYS HE3 H -6.779 -8.365 -17.725 1.00 . A A . 13 LYS HE3 1 1
14 11160 1 1 13 LYS HG2 H -6.212 -9.318 -15.803 1.00 . A A . 13 LYS HG2 1 1
14 11161 1 1 13 LYS HG3 H -4.655 -9.049 -15.019 1.00 . A A . 13 LYS HG3 1 1
14 11162 1 1 13 LYS HZ1 H -7.781 -5.917 -17.332 1.00 . A A . 13 LYS HZ1 1 1
14 11163 1 1 13 LYS HZ2 H -6.849 -6.100 -15.923 1.00 . A A . 13 LYS HZ2 1 1
14 11164 1 1 13 LYS HZ3 H -8.060 -7.231 -16.297 1.00 . A A . 13 LYS HZ3 1 1
14 11165 1 1 13 LYS N N -5.762 -11.752 -15.626 1.00 . A A . 13 LYS N 1 1
14 11166 1 1 13 LYS NZ N -7.333 -6.605 -16.695 1.00 . A A . 13 LYS NZ 1 1
14 11167 1 1 13 LYS O O -5.207 -13.500 -17.964 1.00 . A A . 13 LYS O 1 1
14 11168 1 1 14 PHE C C -2.231 -14.338 -17.744 1.00 . A A . 14 PHE C 1 1
14 11169 1 1 14 PHE CA C -2.568 -13.190 -18.690 1.00 . A A . 14 PHE CA 1 1
14 11170 1 1 14 PHE CB C -1.275 -12.557 -19.212 1.00 . A A . 14 PHE CB 1 1
14 11171 1 1 14 PHE CD1 C -0.196 -10.813 -17.746 1.00 . A A . 14 PHE CD1 1 1
14 11172 1 1 14 PHE CD2 C -2.018 -10.149 -19.201 1.00 . A A . 14 PHE CD2 1 1
14 11173 1 1 14 PHE CE1 C -0.088 -9.498 -17.280 1.00 . A A . 14 PHE CE1 1 1
14 11174 1 1 14 PHE CE2 C -1.911 -8.833 -18.734 1.00 . A A . 14 PHE CE2 1 1
14 11175 1 1 14 PHE CG C -1.162 -11.139 -18.707 1.00 . A A . 14 PHE CG 1 1
14 11176 1 1 14 PHE CZ C -0.945 -8.508 -17.774 1.00 . A A . 14 PHE CZ 1 1
14 11177 1 1 14 PHE H H -2.981 -11.328 -17.763 1.00 . A A . 14 PHE H 1 1
14 11178 1 1 14 PHE HA H -3.129 -13.578 -19.527 1.00 . A A . 14 PHE HA 1 1
14 11179 1 1 14 PHE HB2 H -0.428 -13.131 -18.865 1.00 . A A . 14 PHE HB2 1 1
14 11180 1 1 14 PHE HB3 H -1.288 -12.553 -20.292 1.00 . A A . 14 PHE HB3 1 1
14 11181 1 1 14 PHE HD1 H 0.466 -11.578 -17.365 1.00 . A A . 14 PHE HD1 1 1
14 11182 1 1 14 PHE HD2 H -2.763 -10.399 -19.943 1.00 . A A . 14 PHE HD2 1 1
14 11183 1 1 14 PHE HE1 H 0.657 -9.247 -16.540 1.00 . A A . 14 PHE HE1 1 1
14 11184 1 1 14 PHE HE2 H -2.572 -8.069 -19.116 1.00 . A A . 14 PHE HE2 1 1
14 11185 1 1 14 PHE HZ H -0.861 -7.492 -17.414 1.00 . A A . 14 PHE HZ 1 1
14 11186 1 1 14 PHE N N -3.379 -12.190 -18.005 1.00 . A A . 14 PHE N 1 1
14 11187 1 1 14 PHE O O -2.170 -14.155 -16.528 1.00 . A A . 14 PHE O 1 1
14 11188 1 1 15 PRO C C -0.256 -16.656 -16.922 1.00 . A A . 15 PRO C 1 1
14 11189 1 1 15 PRO CA C -1.678 -16.714 -17.470 1.00 . A A . 15 PRO CA 1 1
14 11190 1 1 15 PRO CB C -1.838 -17.870 -18.459 1.00 . A A . 15 PRO CB 1 1
14 11191 1 1 15 PRO CD C -2.069 -15.810 -19.718 1.00 . A A . 15 PRO CD 1 1
14 11192 1 1 15 PRO CG C -1.619 -17.270 -19.808 1.00 . A A . 15 PRO CG 1 1
14 11193 1 1 15 PRO HA H -2.384 -16.832 -16.663 1.00 . A A . 15 PRO HA 1 1
14 11194 1 1 15 PRO HB2 H -1.100 -18.634 -18.261 1.00 . A A . 15 PRO HB2 1 1
14 11195 1 1 15 PRO HB3 H -2.833 -18.283 -18.395 1.00 . A A . 15 PRO HB3 1 1
14 11196 1 1 15 PRO HD2 H -1.391 -15.171 -20.268 1.00 . A A . 15 PRO HD2 1 1
14 11197 1 1 15 PRO HD3 H -3.077 -15.700 -20.085 1.00 . A A . 15 PRO HD3 1 1
14 11198 1 1 15 PRO HG2 H -0.572 -17.323 -20.070 1.00 . A A . 15 PRO HG2 1 1
14 11199 1 1 15 PRO HG3 H -2.214 -17.787 -20.544 1.00 . A A . 15 PRO HG3 1 1
14 11200 1 1 15 PRO N N -2.015 -15.509 -18.279 1.00 . A A . 15 PRO N 1 1
14 11201 1 1 15 PRO O O 0.677 -16.280 -17.631 1.00 . A A . 15 PRO O 1 1
14 11202 1 1 16 TYR C C 1.173 -17.738 -13.687 1.00 . A A . 16 TYR C 1 1
14 11203 1 1 16 TYR CA C 1.214 -17.013 -15.026 1.00 . A A . 16 TYR CA 1 1
14 11204 1 1 16 TYR CB C 1.671 -15.567 -14.814 1.00 . A A . 16 TYR CB 1 1
14 11205 1 1 16 TYR CD1 C 2.088 -14.164 -16.867 1.00 . A A . 16 TYR CD1 1 1
14 11206 1 1 16 TYR CD2 C 3.806 -15.716 -16.145 1.00 . A A . 16 TYR CD2 1 1
14 11207 1 1 16 TYR CE1 C 2.897 -13.767 -17.938 1.00 . A A . 16 TYR CE1 1 1
14 11208 1 1 16 TYR CE2 C 4.615 -15.318 -17.217 1.00 . A A . 16 TYR CE2 1 1
14 11209 1 1 16 TYR CG C 2.542 -15.139 -15.970 1.00 . A A . 16 TYR CG 1 1
14 11210 1 1 16 TYR CZ C 4.160 -14.345 -18.114 1.00 . A A . 16 TYR CZ 1 1
14 11211 1 1 16 TYR H H -0.879 -17.319 -15.140 1.00 . A A . 16 TYR H 1 1
14 11212 1 1 16 TYR HA H 1.921 -17.510 -15.674 1.00 . A A . 16 TYR HA 1 1
14 11213 1 1 16 TYR HB2 H 0.806 -14.923 -14.756 1.00 . A A . 16 TYR HB2 1 1
14 11214 1 1 16 TYR HB3 H 2.234 -15.499 -13.895 1.00 . A A . 16 TYR HB3 1 1
14 11215 1 1 16 TYR HD1 H 1.113 -13.719 -16.732 1.00 . A A . 16 TYR HD1 1 1
14 11216 1 1 16 TYR HD2 H 4.157 -16.467 -15.453 1.00 . A A . 16 TYR HD2 1 1
14 11217 1 1 16 TYR HE1 H 2.546 -13.015 -18.631 1.00 . A A . 16 TYR HE1 1 1
14 11218 1 1 16 TYR HE2 H 5.589 -15.764 -17.351 1.00 . A A . 16 TYR HE2 1 1
14 11219 1 1 16 TYR HH H 4.384 -13.651 -19.879 1.00 . A A . 16 TYR HH 1 1
14 11220 1 1 16 TYR N N -0.099 -17.029 -15.658 1.00 . A A . 16 TYR N 1 1
14 11221 1 1 16 TYR O O 1.048 -17.111 -12.635 1.00 . A A . 16 TYR O 1 1
14 11222 1 1 16 TYR OH O 4.958 -13.953 -19.170 1.00 . A A . 16 TYR OH 1 1
14 11223 1 1 17 LYS C C 2.090 -19.189 -11.427 1.00 . A A . 17 LYS C 1 1
14 11224 1 1 17 LYS CA C 1.254 -19.859 -12.512 1.00 . A A . 17 LYS CA 1 1
14 11225 1 1 17 LYS CB C 1.795 -21.261 -12.794 1.00 . A A . 17 LYS CB 1 1
14 11226 1 1 17 LYS CD C 2.644 -21.018 -15.134 1.00 . A A . 17 LYS CD 1 1
14 11227 1 1 17 LYS CE C 3.635 -22.112 -15.533 1.00 . A A . 17 LYS CE 1 1
14 11228 1 1 17 LYS CG C 1.540 -21.620 -14.261 1.00 . A A . 17 LYS CG 1 1
14 11229 1 1 17 LYS H H 1.376 -19.509 -14.598 1.00 . A A . 17 LYS H 1 1
14 11230 1 1 17 LYS HA H 0.233 -19.941 -12.169 1.00 . A A . 17 LYS HA 1 1
14 11231 1 1 17 LYS HB2 H 2.856 -21.285 -12.594 1.00 . A A . 17 LYS HB2 1 1
14 11232 1 1 17 LYS HB3 H 1.291 -21.975 -12.159 1.00 . A A . 17 LYS HB3 1 1
14 11233 1 1 17 LYS HD2 H 2.203 -20.588 -16.022 1.00 . A A . 17 LYS HD2 1 1
14 11234 1 1 17 LYS HD3 H 3.162 -20.249 -14.581 1.00 . A A . 17 LYS HD3 1 1
14 11235 1 1 17 LYS HE2 H 3.163 -22.788 -16.231 1.00 . A A . 17 LYS HE2 1 1
14 11236 1 1 17 LYS HE3 H 4.500 -21.661 -15.998 1.00 . A A . 17 LYS HE3 1 1
14 11237 1 1 17 LYS HG2 H 1.535 -22.694 -14.373 1.00 . A A . 17 LYS HG2 1 1
14 11238 1 1 17 LYS HG3 H 0.584 -21.222 -14.567 1.00 . A A . 17 LYS HG3 1 1
14 11239 1 1 17 LYS HZ1 H 4.735 -22.296 -13.776 1.00 . A A . 17 LYS HZ1 1 1
14 11240 1 1 17 LYS HZ2 H 4.509 -23.759 -14.607 1.00 . A A . 17 LYS HZ2 1 1
14 11241 1 1 17 LYS HZ3 H 3.228 -23.069 -13.730 1.00 . A A . 17 LYS HZ3 1 1
14 11242 1 1 17 LYS N N 1.279 -19.062 -13.732 1.00 . A A . 17 LYS N 1 1
14 11243 1 1 17 LYS NZ N 4.058 -22.866 -14.320 1.00 . A A . 17 LYS NZ 1 1
14 11244 1 1 17 LYS O O 1.917 -19.462 -10.239 1.00 . A A . 17 LYS O 1 1
14 11245 1 1 18 SER C C 3.028 -16.475 -10.230 1.00 . A A . 18 SER C 1 1
14 11246 1 1 18 SER CA C 3.830 -17.585 -10.897 1.00 . A A . 18 SER CA 1 1
14 11247 1 1 18 SER CB C 5.035 -16.980 -11.620 1.00 . A A . 18 SER CB 1 1
14 11248 1 1 18 SER H H 3.071 -18.116 -12.802 1.00 . A A . 18 SER H 1 1
14 11249 1 1 18 SER HA H 4.180 -18.273 -10.142 1.00 . A A . 18 SER HA 1 1
14 11250 1 1 18 SER HB2 H 4.733 -16.090 -12.146 1.00 . A A . 18 SER HB2 1 1
14 11251 1 1 18 SER HB3 H 5.798 -16.727 -10.896 1.00 . A A . 18 SER HB3 1 1
14 11252 1 1 18 SER HG H 6.350 -18.298 -12.186 1.00 . A A . 18 SER HG 1 1
14 11253 1 1 18 SER N N 2.985 -18.300 -11.843 1.00 . A A . 18 SER N 1 1
14 11254 1 1 18 SER O O 2.868 -16.455 -9.010 1.00 . A A . 18 SER O 1 1
14 11255 1 1 18 SER OG O 5.545 -17.925 -12.551 1.00 . A A . 18 SER OG 1 1
14 11256 1 1 19 GLU C C 0.677 -14.972 -9.552 1.00 . A A . 19 GLU C 1 1
14 11257 1 1 19 GLU CA C 1.715 -14.454 -10.536 1.00 . A A . 19 GLU CA 1 1
14 11258 1 1 19 GLU CB C 1.006 -13.755 -11.693 1.00 . A A . 19 GLU CB 1 1
14 11259 1 1 19 GLU CD C 1.465 -11.464 -10.805 1.00 . A A . 19 GLU CD 1 1
14 11260 1 1 19 GLU CG C 0.373 -12.453 -11.199 1.00 . A A . 19 GLU CG 1 1
14 11261 1 1 19 GLU H H 2.669 -15.637 -12.011 1.00 . A A . 19 GLU H 1 1
14 11262 1 1 19 GLU HA H 2.361 -13.749 -10.036 1.00 . A A . 19 GLU HA 1 1
14 11263 1 1 19 GLU HB2 H 1.721 -13.539 -12.471 1.00 . A A . 19 GLU HB2 1 1
14 11264 1 1 19 GLU HB3 H 0.235 -14.402 -12.083 1.00 . A A . 19 GLU HB3 1 1
14 11265 1 1 19 GLU HG2 H -0.231 -12.027 -11.987 1.00 . A A . 19 GLU HG2 1 1
14 11266 1 1 19 GLU HG3 H -0.250 -12.660 -10.341 1.00 . A A . 19 GLU HG3 1 1
14 11267 1 1 19 GLU N N 2.515 -15.561 -11.046 1.00 . A A . 19 GLU N 1 1
14 11268 1 1 19 GLU O O 0.081 -14.210 -8.792 1.00 . A A . 19 GLU O 1 1
14 11269 1 1 19 GLU OE1 O 1.926 -11.538 -9.677 1.00 . A A . 19 GLU OE1 1 1
14 11270 1 1 19 GLU OE2 O 1.824 -10.648 -11.637 1.00 . A A . 19 GLU OE2 1 1
14 11271 1 1 20 CYS C C 0.118 -17.116 -7.326 1.00 . A A . 20 CYS C 1 1
14 11272 1 1 20 CYS CA C -0.491 -16.922 -8.703 1.00 . A A . 20 CYS CA 1 1
14 11273 1 1 20 CYS CB C -0.893 -18.266 -9.310 1.00 . A A . 20 CYS CB 1 1
14 11274 1 1 20 CYS H H 0.982 -16.826 -10.213 1.00 . A A . 20 CYS H 1 1
14 11275 1 1 20 CYS HA H -1.363 -16.297 -8.609 1.00 . A A . 20 CYS HA 1 1
14 11276 1 1 20 CYS HB2 H -1.793 -18.143 -9.887 1.00 . A A . 20 CYS HB2 1 1
14 11277 1 1 20 CYS HB3 H -0.099 -18.616 -9.953 1.00 . A A . 20 CYS HB3 1 1
14 11278 1 1 20 CYS N N 0.471 -16.279 -9.582 1.00 . A A . 20 CYS N 1 1
14 11279 1 1 20 CYS O O -0.526 -16.867 -6.306 1.00 . A A . 20 CYS O 1 1
14 11280 1 1 20 CYS SG S -1.181 -19.473 -8.000 1.00 . A A . 20 CYS SG 1 1
14 11281 1 1 21 LEU C C 2.405 -16.369 -5.445 1.00 . A A . 21 LEU C 1 1
14 11282 1 1 21 LEU CA C 2.072 -17.727 -6.051 1.00 . A A . 21 LEU CA 1 1
14 11283 1 1 21 LEU CB C 3.354 -18.520 -6.289 1.00 . A A . 21 LEU CB 1 1
14 11284 1 1 21 LEU CD1 C 3.282 -19.583 -4.042 1.00 . A A . 21 LEU CD1 1 1
14 11285 1 1 21 LEU CD2 C 5.465 -19.320 -5.228 1.00 . A A . 21 LEU CD2 1 1
14 11286 1 1 21 LEU CG C 4.099 -18.684 -4.967 1.00 . A A . 21 LEU CG 1 1
14 11287 1 1 21 LEU H H 1.837 -17.697 -8.153 1.00 . A A . 21 LEU H 1 1
14 11288 1 1 21 LEU HA H 1.435 -18.274 -5.368 1.00 . A A . 21 LEU HA 1 1
14 11289 1 1 21 LEU HB2 H 3.105 -19.494 -6.687 1.00 . A A . 21 LEU HB2 1 1
14 11290 1 1 21 LEU HB3 H 3.980 -17.992 -6.991 1.00 . A A . 21 LEU HB3 1 1
14 11291 1 1 21 LEU HD11 H 3.937 -20.054 -3.325 1.00 . A A . 21 LEU HD11 1 1
14 11292 1 1 21 LEU HD12 H 2.784 -20.340 -4.629 1.00 . A A . 21 LEU HD12 1 1
14 11293 1 1 21 LEU HD13 H 2.546 -18.988 -3.523 1.00 . A A . 21 LEU HD13 1 1
14 11294 1 1 21 LEU HD21 H 6.238 -18.579 -5.094 1.00 . A A . 21 LEU HD21 1 1
14 11295 1 1 21 LEU HD22 H 5.499 -19.695 -6.241 1.00 . A A . 21 LEU HD22 1 1
14 11296 1 1 21 LEU HD23 H 5.621 -20.135 -4.538 1.00 . A A . 21 LEU HD23 1 1
14 11297 1 1 21 LEU HG H 4.230 -17.715 -4.505 1.00 . A A . 21 LEU HG 1 1
14 11298 1 1 21 LEU N N 1.371 -17.533 -7.307 1.00 . A A . 21 LEU N 1 1
14 11299 1 1 21 LEU O O 2.351 -16.187 -4.230 1.00 . A A . 21 LEU O 1 1
14 11300 1 1 22 LYS C C 1.950 -13.547 -4.947 1.00 . A A . 22 LYS C 1 1
14 11301 1 1 22 LYS CA C 3.054 -14.064 -5.859 1.00 . A A . 22 LYS CA 1 1
14 11302 1 1 22 LYS CB C 3.207 -13.129 -7.062 1.00 . A A . 22 LYS CB 1 1
14 11303 1 1 22 LYS CD C 3.763 -10.778 -7.686 1.00 . A A . 22 LYS CD 1 1
14 11304 1 1 22 LYS CE C 4.731 -9.625 -7.419 1.00 . A A . 22 LYS CE 1 1
14 11305 1 1 22 LYS CG C 3.982 -11.878 -6.647 1.00 . A A . 22 LYS CG 1 1
14 11306 1 1 22 LYS H H 2.745 -15.614 -7.270 1.00 . A A . 22 LYS H 1 1
14 11307 1 1 22 LYS HA H 3.984 -14.087 -5.311 1.00 . A A . 22 LYS HA 1 1
14 11308 1 1 22 LYS HB2 H 3.741 -13.639 -7.849 1.00 . A A . 22 LYS HB2 1 1
14 11309 1 1 22 LYS HB3 H 2.229 -12.840 -7.418 1.00 . A A . 22 LYS HB3 1 1
14 11310 1 1 22 LYS HD2 H 3.938 -11.176 -8.675 1.00 . A A . 22 LYS HD2 1 1
14 11311 1 1 22 LYS HD3 H 2.747 -10.417 -7.618 1.00 . A A . 22 LYS HD3 1 1
14 11312 1 1 22 LYS HE2 H 4.440 -9.114 -6.513 1.00 . A A . 22 LYS HE2 1 1
14 11313 1 1 22 LYS HE3 H 5.731 -10.014 -7.308 1.00 . A A . 22 LYS HE3 1 1
14 11314 1 1 22 LYS HG2 H 3.631 -11.540 -5.683 1.00 . A A . 22 LYS HG2 1 1
14 11315 1 1 22 LYS HG3 H 5.035 -12.109 -6.586 1.00 . A A . 22 LYS HG3 1 1
14 11316 1 1 22 LYS HZ1 H 5.527 -8.820 -9.166 1.00 . A A . 22 LYS HZ1 1 1
14 11317 1 1 22 LYS HZ2 H 4.701 -7.694 -8.198 1.00 . A A . 22 LYS HZ2 1 1
14 11318 1 1 22 LYS HZ3 H 3.832 -8.825 -9.121 1.00 . A A . 22 LYS HZ3 1 1
14 11319 1 1 22 LYS N N 2.731 -15.411 -6.311 1.00 . A A . 22 LYS N 1 1
14 11320 1 1 22 LYS NZ N 4.695 -8.669 -8.563 1.00 . A A . 22 LYS NZ 1 1
14 11321 1 1 22 LYS O O 2.221 -12.929 -3.919 1.00 . A A . 22 LYS O 1 1
14 11322 1 1 23 ALA C C -0.250 -13.857 -3.090 1.00 . A A . 23 ALA C 1 1
14 11323 1 1 23 ALA CA C -0.433 -13.382 -4.525 1.00 . A A . 23 ALA CA 1 1
14 11324 1 1 23 ALA CB C -1.734 -13.950 -5.098 1.00 . A A . 23 ALA CB 1 1
14 11325 1 1 23 ALA H H 0.545 -14.321 -6.153 1.00 . A A . 23 ALA H 1 1
14 11326 1 1 23 ALA HA H -0.482 -12.304 -4.536 1.00 . A A . 23 ALA HA 1 1
14 11327 1 1 23 ALA HB1 H -2.407 -14.197 -4.289 1.00 . A A . 23 ALA HB1 1 1
14 11328 1 1 23 ALA HB2 H -1.519 -14.839 -5.671 1.00 . A A . 23 ALA HB2 1 1
14 11329 1 1 23 ALA HB3 H -2.199 -13.213 -5.737 1.00 . A A . 23 ALA HB3 1 1
14 11330 1 1 23 ALA N N 0.702 -13.816 -5.327 1.00 . A A . 23 ALA N 1 1
14 11331 1 1 23 ALA O O -0.404 -13.086 -2.143 1.00 . A A . 23 ALA O 1 1
14 11332 1 1 24 CYS C C 1.354 -14.872 -0.860 1.00 . A A . 24 CYS C 1 1
14 11333 1 1 24 CYS CA C 0.320 -15.700 -1.619 1.00 . A A . 24 CYS CA 1 1
14 11334 1 1 24 CYS CB C 0.811 -17.145 -1.747 1.00 . A A . 24 CYS CB 1 1
14 11335 1 1 24 CYS H H 0.215 -15.694 -3.741 1.00 . A A . 24 CYS H 1 1
14 11336 1 1 24 CYS HA H -0.609 -15.693 -1.068 1.00 . A A . 24 CYS HA 1 1
14 11337 1 1 24 CYS HB2 H 1.046 -17.353 -2.782 1.00 . A A . 24 CYS HB2 1 1
14 11338 1 1 24 CYS HB3 H 1.697 -17.279 -1.144 1.00 . A A . 24 CYS HB3 1 1
14 11339 1 1 24 CYS N N 0.097 -15.130 -2.942 1.00 . A A . 24 CYS N 1 1
14 11340 1 1 24 CYS O O 1.228 -14.655 0.344 1.00 . A A . 24 CYS O 1 1
14 11341 1 1 24 CYS SG S -0.481 -18.281 -1.182 1.00 . A A . 24 CYS SG 1 1
14 11342 1 1 25 ALA C C 2.942 -12.196 -0.675 1.00 . A A . 25 ALA C 1 1
14 11343 1 1 25 ALA CA C 3.430 -13.614 -0.956 1.00 . A A . 25 ALA CA 1 1
14 11344 1 1 25 ALA CB C 4.656 -13.565 -1.872 1.00 . A A . 25 ALA CB 1 1
14 11345 1 1 25 ALA H H 2.427 -14.620 -2.531 1.00 . A A . 25 ALA H 1 1
14 11346 1 1 25 ALA HA H 3.715 -14.075 -0.024 1.00 . A A . 25 ALA HA 1 1
14 11347 1 1 25 ALA HB1 H 5.516 -13.947 -1.342 1.00 . A A . 25 ALA HB1 1 1
14 11348 1 1 25 ALA HB2 H 4.843 -12.543 -2.171 1.00 . A A . 25 ALA HB2 1 1
14 11349 1 1 25 ALA HB3 H 4.477 -14.170 -2.748 1.00 . A A . 25 ALA HB3 1 1
14 11350 1 1 25 ALA N N 2.378 -14.415 -1.573 1.00 . A A . 25 ALA N 1 1
14 11351 1 1 25 ALA O O 3.138 -11.670 0.420 1.00 . A A . 25 ALA O 1 1
14 11352 1 1 26 THR C C 0.537 -10.217 -0.655 1.00 . A A . 26 THR C 1 1
14 11353 1 1 26 THR CA C 1.800 -10.221 -1.508 1.00 . A A . 26 THR CA 1 1
14 11354 1 1 26 THR CB C 1.498 -9.611 -2.880 1.00 . A A . 26 THR CB 1 1
14 11355 1 1 26 THR CG2 C 1.258 -8.107 -2.732 1.00 . A A . 26 THR CG2 1 1
14 11356 1 1 26 THR H H 2.177 -12.047 -2.519 1.00 . A A . 26 THR H 1 1
14 11357 1 1 26 THR HA H 2.555 -9.623 -1.020 1.00 . A A . 26 THR HA 1 1
14 11358 1 1 26 THR HB H 0.616 -10.074 -3.294 1.00 . A A . 26 THR HB 1 1
14 11359 1 1 26 THR HG1 H 2.297 -9.725 -4.650 1.00 . A A . 26 THR HG1 1 1
14 11360 1 1 26 THR HG21 H 2.022 -7.567 -3.270 1.00 . A A . 26 THR HG21 1 1
14 11361 1 1 26 THR HG22 H 1.293 -7.837 -1.686 1.00 . A A . 26 THR HG22 1 1
14 11362 1 1 26 THR HG23 H 0.288 -7.858 -3.135 1.00 . A A . 26 THR HG23 1 1
14 11363 1 1 26 THR N N 2.307 -11.581 -1.667 1.00 . A A . 26 THR N 1 1
14 11364 1 1 26 THR O O 0.103 -9.170 -0.174 1.00 . A A . 26 THR O 1 1
14 11365 1 1 26 THR OG1 O 2.602 -9.834 -3.747 1.00 . A A . 26 THR OG1 1 1
14 11366 1 1 27 SER C C -1.204 -10.609 1.547 1.00 . A A . 27 SER C 1 1
14 11367 1 1 27 SER CA C -1.262 -11.523 0.326 1.00 . A A . 27 SER CA 1 1
14 11368 1 1 27 SER CB C -1.432 -12.972 0.777 1.00 . A A . 27 SER CB 1 1
14 11369 1 1 27 SER H H 0.345 -12.195 -0.880 1.00 . A A . 27 SER H 1 1
14 11370 1 1 27 SER HA H -2.110 -11.245 -0.280 1.00 . A A . 27 SER HA 1 1
14 11371 1 1 27 SER HB2 H -2.356 -13.077 1.319 1.00 . A A . 27 SER HB2 1 1
14 11372 1 1 27 SER HB3 H -1.452 -13.619 -0.090 1.00 . A A . 27 SER HB3 1 1
14 11373 1 1 27 SER HG H 0.440 -12.890 1.301 1.00 . A A . 27 SER HG 1 1
14 11374 1 1 27 SER N N -0.047 -11.396 -0.472 1.00 . A A . 27 SER N 1 1
14 11375 1 1 27 SER O O -2.182 -9.939 1.879 1.00 . A A . 27 SER O 1 1
14 11376 1 1 27 SER OG O -0.350 -13.328 1.627 1.00 . A A . 27 SER OG 1 1
14 11377 1 1 28 PHE C C 1.149 -8.659 3.136 1.00 . A A . 28 PHE C 1 1
14 11378 1 1 28 PHE CA C 0.121 -9.755 3.396 1.00 . A A . 28 PHE CA 1 1
14 11379 1 1 28 PHE CB C 0.576 -10.612 4.578 1.00 . A A . 28 PHE CB 1 1
14 11380 1 1 28 PHE CD1 C -1.312 -10.054 6.154 1.00 . A A . 28 PHE CD1 1 1
14 11381 1 1 28 PHE CD2 C 0.946 -9.421 6.770 1.00 . A A . 28 PHE CD2 1 1
14 11382 1 1 28 PHE CE1 C -1.792 -9.500 7.348 1.00 . A A . 28 PHE CE1 1 1
14 11383 1 1 28 PHE CE2 C 0.466 -8.867 7.963 1.00 . A A . 28 PHE CE2 1 1
14 11384 1 1 28 PHE CG C 0.057 -10.014 5.866 1.00 . A A . 28 PHE CG 1 1
14 11385 1 1 28 PHE CZ C -0.904 -8.907 8.252 1.00 . A A . 28 PHE CZ 1 1
14 11386 1 1 28 PHE H H 0.693 -11.145 1.901 1.00 . A A . 28 PHE H 1 1
14 11387 1 1 28 PHE HA H -0.825 -9.297 3.643 1.00 . A A . 28 PHE HA 1 1
14 11388 1 1 28 PHE HB2 H 0.191 -11.615 4.466 1.00 . A A . 28 PHE HB2 1 1
14 11389 1 1 28 PHE HB3 H 1.656 -10.642 4.607 1.00 . A A . 28 PHE HB3 1 1
14 11390 1 1 28 PHE HD1 H -1.999 -10.512 5.457 1.00 . A A . 28 PHE HD1 1 1
14 11391 1 1 28 PHE HD2 H 2.003 -9.390 6.548 1.00 . A A . 28 PHE HD2 1 1
14 11392 1 1 28 PHE HE1 H -2.849 -9.530 7.570 1.00 . A A . 28 PHE HE1 1 1
14 11393 1 1 28 PHE HE2 H 1.152 -8.408 8.661 1.00 . A A . 28 PHE HE2 1 1
14 11394 1 1 28 PHE HZ H -1.274 -8.479 9.171 1.00 . A A . 28 PHE HZ 1 1
14 11395 1 1 28 PHE N N -0.052 -10.589 2.212 1.00 . A A . 28 PHE N 1 1
14 11396 1 1 28 PHE O O 1.686 -8.545 2.034 1.00 . A A . 28 PHE O 1 1
14 11397 1 1 29 THR C C 3.784 -7.320 3.788 1.00 . A A . 29 THR C 1 1
14 11398 1 1 29 THR CA C 2.384 -6.767 4.034 1.00 . A A . 29 THR CA 1 1
14 11399 1 1 29 THR CB C 2.387 -5.923 5.310 1.00 . A A . 29 THR CB 1 1
14 11400 1 1 29 THR CG2 C 1.183 -4.979 5.306 1.00 . A A . 29 THR CG2 1 1
14 11401 1 1 29 THR H H 0.958 -7.993 5.013 1.00 . A A . 29 THR H 1 1
14 11402 1 1 29 THR HA H 2.102 -6.140 3.202 1.00 . A A . 29 THR HA 1 1
14 11403 1 1 29 THR HB H 3.294 -5.341 5.355 1.00 . A A . 29 THR HB 1 1
14 11404 1 1 29 THR HG1 H 2.975 -6.487 7.075 1.00 . A A . 29 THR HG1 1 1
14 11405 1 1 29 THR HG21 H 0.306 -5.515 4.975 1.00 . A A . 29 THR HG21 1 1
14 11406 1 1 29 THR HG22 H 1.375 -4.154 4.636 1.00 . A A . 29 THR HG22 1 1
14 11407 1 1 29 THR HG23 H 1.019 -4.601 6.304 1.00 . A A . 29 THR HG23 1 1
14 11408 1 1 29 THR N N 1.418 -7.854 4.159 1.00 . A A . 29 THR N 1 1
14 11409 1 1 29 THR O O 4.383 -7.076 2.740 1.00 . A A . 29 THR O 1 1
14 11410 1 1 29 THR OG1 O 2.316 -6.779 6.442 1.00 . A A . 29 THR OG1 1 1
14 11411 1 1 30 GLY C C 5.705 -9.593 3.448 1.00 . A A . 30 GLY C 1 1
14 11412 1 1 30 GLY CA C 5.634 -8.643 4.638 1.00 . A A . 30 GLY CA 1 1
14 11413 1 1 30 GLY H H 3.779 -8.222 5.574 1.00 . A A . 30 GLY H 1 1
14 11414 1 1 30 GLY HA2 H 6.356 -7.851 4.507 1.00 . A A . 30 GLY HA2 1 1
14 11415 1 1 30 GLY HA3 H 5.867 -9.191 5.539 1.00 . A A . 30 GLY HA3 1 1
14 11416 1 1 30 GLY N N 4.302 -8.062 4.761 1.00 . A A . 30 GLY N 1 1
14 11417 1 1 30 GLY O O 5.821 -10.807 3.616 1.00 . A A . 30 GLY O 1 1
14 11418 1 1 31 GLY C C 7.080 -10.446 0.849 1.00 . A A . 31 GLY C 1 1
14 11419 1 1 31 GLY CA C 5.691 -9.847 1.036 1.00 . A A . 31 GLY CA 1 1
14 11420 1 1 31 GLY H H 5.542 -8.062 2.168 1.00 . A A . 31 GLY H 1 1
14 11421 1 1 31 GLY HA2 H 4.967 -10.646 1.113 1.00 . A A . 31 GLY HA2 1 1
14 11422 1 1 31 GLY HA3 H 5.453 -9.233 0.181 1.00 . A A . 31 GLY HA3 1 1
14 11423 1 1 31 GLY N N 5.634 -9.035 2.245 1.00 . A A . 31 GLY N 1 1
14 11424 1 1 31 GLY O O 7.850 -9.998 0.000 1.00 . A A . 31 GLY O 1 1
14 11425 1 1 32 ASP C C 8.595 -13.578 1.967 1.00 . A A . 32 ASP C 1 1
14 11426 1 1 32 ASP CA C 8.695 -12.110 1.563 1.00 . A A . 32 ASP CA 1 1
14 11427 1 1 32 ASP CB C 9.697 -11.397 2.472 1.00 . A A . 32 ASP CB 1 1
14 11428 1 1 32 ASP CG C 9.886 -9.956 2.014 1.00 . A A . 32 ASP CG 1 1
14 11429 1 1 32 ASP H H 6.741 -11.774 2.309 1.00 . A A . 32 ASP H 1 1
14 11430 1 1 32 ASP HA H 9.048 -12.052 0.544 1.00 . A A . 32 ASP HA 1 1
14 11431 1 1 32 ASP HB2 H 9.327 -11.406 3.487 1.00 . A A . 32 ASP HB2 1 1
14 11432 1 1 32 ASP HB3 H 10.646 -11.912 2.433 1.00 . A A . 32 ASP HB3 1 1
14 11433 1 1 32 ASP N N 7.394 -11.460 1.649 1.00 . A A . 32 ASP N 1 1
14 11434 1 1 32 ASP O O 8.800 -14.473 1.148 1.00 . A A . 32 ASP O 1 1
14 11435 1 1 32 ASP OD1 O 10.449 -9.764 0.948 1.00 . A A . 32 ASP OD1 1 1
14 11436 1 1 32 ASP OD2 O 9.467 -9.065 2.734 1.00 . A A . 32 ASP OD2 1 1
14 11437 1 1 33 GLU C C 7.037 -15.295 4.751 1.00 . A A . 33 GLU C 1 1
14 11438 1 1 33 GLU CA C 8.173 -15.181 3.740 1.00 . A A . 33 GLU CA 1 1
14 11439 1 1 33 GLU CB C 9.488 -15.595 4.405 1.00 . A A . 33 GLU CB 1 1
14 11440 1 1 33 GLU CD C 11.913 -16.049 3.988 1.00 . A A . 33 GLU CD 1 1
14 11441 1 1 33 GLU CG C 10.557 -15.812 3.332 1.00 . A A . 33 GLU CG 1 1
14 11442 1 1 33 GLU H H 8.140 -13.065 3.849 1.00 . A A . 33 GLU H 1 1
14 11443 1 1 33 GLU HA H 7.975 -15.846 2.914 1.00 . A A . 33 GLU HA 1 1
14 11444 1 1 33 GLU HB2 H 9.809 -14.816 5.081 1.00 . A A . 33 GLU HB2 1 1
14 11445 1 1 33 GLU HB3 H 9.341 -16.512 4.956 1.00 . A A . 33 GLU HB3 1 1
14 11446 1 1 33 GLU HG2 H 10.294 -16.670 2.731 1.00 . A A . 33 GLU HG2 1 1
14 11447 1 1 33 GLU HG3 H 10.614 -14.937 2.702 1.00 . A A . 33 GLU HG3 1 1
14 11448 1 1 33 GLU N N 8.288 -13.817 3.238 1.00 . A A . 33 GLU N 1 1
14 11449 1 1 33 GLU O O 6.030 -15.957 4.497 1.00 . A A . 33 GLU O 1 1
14 11450 1 1 33 GLU OE1 O 12.738 -15.152 3.939 1.00 . A A . 33 GLU OE1 1 1
14 11451 1 1 33 GLU OE2 O 12.104 -17.124 4.533 1.00 . A A . 33 GLU OE2 1 1
14 11452 1 1 34 SER C C 4.823 -14.997 6.389 1.00 . A A . 34 SER C 1 1
14 11453 1 1 34 SER CA C 6.205 -14.679 6.955 1.00 . A A . 34 SER CA 1 1
14 11454 1 1 34 SER CB C 6.162 -13.330 7.671 1.00 . A A . 34 SER CB 1 1
14 11455 1 1 34 SER H H 8.040 -14.143 6.041 1.00 . A A . 34 SER H 1 1
14 11456 1 1 34 SER HA H 6.473 -15.442 7.671 1.00 . A A . 34 SER HA 1 1
14 11457 1 1 34 SER HB2 H 7.160 -12.930 7.750 1.00 . A A . 34 SER HB2 1 1
14 11458 1 1 34 SER HB3 H 5.545 -12.644 7.107 1.00 . A A . 34 SER HB3 1 1
14 11459 1 1 34 SER HG H 6.031 -12.862 9.555 1.00 . A A . 34 SER HG 1 1
14 11460 1 1 34 SER N N 7.212 -14.648 5.899 1.00 . A A . 34 SER N 1 1
14 11461 1 1 34 SER O O 4.401 -14.411 5.395 1.00 . A A . 34 SER O 1 1
14 11462 1 1 34 SER OG O 5.624 -13.509 8.975 1.00 . A A . 34 SER OG 1 1
14 11463 1 1 35 ARG C C 2.893 -17.225 5.379 1.00 . A A . 35 ARG C 1 1
14 11464 1 1 35 ARG CA C 2.802 -16.343 6.613 1.00 . A A . 35 ARG CA 1 1
14 11465 1 1 35 ARG CB C 1.925 -15.123 6.322 1.00 . A A . 35 ARG CB 1 1
14 11466 1 1 35 ARG CD C 1.499 -12.761 7.025 1.00 . A A . 35 ARG CD 1 1
14 11467 1 1 35 ARG CG C 2.039 -14.120 7.474 1.00 . A A . 35 ARG CG 1 1
14 11468 1 1 35 ARG CZ C 0.718 -11.640 9.033 1.00 . A A . 35 ARG CZ 1 1
14 11469 1 1 35 ARG H H 4.531 -16.365 7.815 1.00 . A A . 35 ARG H 1 1
14 11470 1 1 35 ARG HA H 2.346 -16.912 7.410 1.00 . A A . 35 ARG HA 1 1
14 11471 1 1 35 ARG HB2 H 2.242 -14.658 5.401 1.00 . A A . 35 ARG HB2 1 1
14 11472 1 1 35 ARG HB3 H 0.900 -15.439 6.228 1.00 . A A . 35 ARG HB3 1 1
14 11473 1 1 35 ARG HD2 H 2.047 -12.428 6.157 1.00 . A A . 35 ARG HD2 1 1
14 11474 1 1 35 ARG HD3 H 0.453 -12.860 6.771 1.00 . A A . 35 ARG HD3 1 1
14 11475 1 1 35 ARG HE H 2.451 -11.219 8.123 1.00 . A A . 35 ARG HE 1 1
14 11476 1 1 35 ARG HG2 H 1.464 -14.476 8.317 1.00 . A A . 35 ARG HG2 1 1
14 11477 1 1 35 ARG HG3 H 3.073 -14.016 7.763 1.00 . A A . 35 ARG HG3 1 1
14 11478 1 1 35 ARG HH11 H 1.699 -10.188 10.002 1.00 . A A . 35 ARG HH11 1 1
14 11479 1 1 35 ARG HH12 H 0.175 -10.650 10.687 1.00 . A A . 35 ARG HH12 1 1
14 11480 1 1 35 ARG HH21 H -0.474 -13.062 8.281 1.00 . A A . 35 ARG HH21 1 1
14 11481 1 1 35 ARG HH22 H -1.054 -12.278 9.711 1.00 . A A . 35 ARG HH22 1 1
14 11482 1 1 35 ARG N N 4.133 -15.934 7.037 1.00 . A A . 35 ARG N 1 1
14 11483 1 1 35 ARG NE N 1.649 -11.782 8.095 1.00 . A A . 35 ARG NE 1 1
14 11484 1 1 35 ARG NH1 N 0.877 -10.758 9.981 1.00 . A A . 35 ARG NH1 1 1
14 11485 1 1 35 ARG NH2 N -0.353 -12.385 9.007 1.00 . A A . 35 ARG NH2 1 1
14 11486 1 1 35 ARG O O 1.906 -17.826 4.957 1.00 . A A . 35 ARG O 1 1
14 11487 1 1 36 ILE C C 5.618 -18.896 3.735 1.00 . A A . 36 ILE C 1 1
14 11488 1 1 36 ILE CA C 4.299 -18.137 3.633 1.00 . A A . 36 ILE CA 1 1
14 11489 1 1 36 ILE CB C 4.302 -17.281 2.364 1.00 . A A . 36 ILE CB 1 1
14 11490 1 1 36 ILE CD1 C 1.930 -16.529 2.733 1.00 . A A . 36 ILE CD1 1 1
14 11491 1 1 36 ILE CG1 C 3.377 -16.067 2.538 1.00 . A A . 36 ILE CG1 1 1
14 11492 1 1 36 ILE CG2 C 3.820 -18.127 1.186 1.00 . A A . 36 ILE CG2 1 1
14 11493 1 1 36 ILE H H 4.843 -16.817 5.195 1.00 . A A . 36 ILE H 1 1
14 11494 1 1 36 ILE HA H 3.495 -18.852 3.567 1.00 . A A . 36 ILE HA 1 1
14 11495 1 1 36 ILE HB H 5.309 -16.942 2.166 1.00 . A A . 36 ILE HB 1 1
14 11496 1 1 36 ILE HD11 H 1.540 -16.113 3.649 1.00 . A A . 36 ILE HD11 1 1
14 11497 1 1 36 ILE HD12 H 1.897 -17.606 2.781 1.00 . A A . 36 ILE HD12 1 1
14 11498 1 1 36 ILE HD13 H 1.332 -16.190 1.902 1.00 . A A . 36 ILE HD13 1 1
14 11499 1 1 36 ILE HG12 H 3.692 -15.498 3.400 1.00 . A A . 36 ILE HG12 1 1
14 11500 1 1 36 ILE HG13 H 3.436 -15.446 1.657 1.00 . A A . 36 ILE HG13 1 1
14 11501 1 1 36 ILE HG21 H 4.068 -17.630 0.260 1.00 . A A . 36 ILE HG21 1 1
14 11502 1 1 36 ILE HG22 H 2.752 -18.259 1.251 1.00 . A A . 36 ILE HG22 1 1
14 11503 1 1 36 ILE HG23 H 4.304 -19.092 1.217 1.00 . A A . 36 ILE HG23 1 1
14 11504 1 1 36 ILE N N 4.089 -17.310 4.810 1.00 . A A . 36 ILE N 1 1
14 11505 1 1 36 ILE O O 5.634 -20.101 3.980 1.00 . A A . 36 ILE O 1 1
14 11506 1 1 37 GLN C C 8.191 -19.815 2.451 1.00 . A A . 37 GLN C 1 1
14 11507 1 1 37 GLN CA C 8.035 -18.822 3.599 1.00 . A A . 37 GLN CA 1 1
14 11508 1 1 37 GLN CB C 8.210 -19.548 4.932 1.00 . A A . 37 GLN CB 1 1
14 11509 1 1 37 GLN CD C 8.954 -18.515 7.088 1.00 . A A . 37 GLN CD 1 1
14 11510 1 1 37 GLN CG C 7.812 -18.619 6.082 1.00 . A A . 37 GLN CG 1 1
14 11511 1 1 37 GLN H H 6.659 -17.235 3.342 1.00 . A A . 37 GLN H 1 1
14 11512 1 1 37 GLN HA H 8.795 -18.064 3.510 1.00 . A A . 37 GLN HA 1 1
14 11513 1 1 37 GLN HB2 H 7.585 -20.427 4.947 1.00 . A A . 37 GLN HB2 1 1
14 11514 1 1 37 GLN HB3 H 9.242 -19.838 5.049 1.00 . A A . 37 GLN HB3 1 1
14 11515 1 1 37 GLN HE21 H 10.376 -18.636 5.708 1.00 . A A . 37 GLN HE21 1 1
14 11516 1 1 37 GLN HE22 H 10.927 -18.481 7.306 1.00 . A A . 37 GLN HE22 1 1
14 11517 1 1 37 GLN HG2 H 7.588 -17.637 5.690 1.00 . A A . 37 GLN HG2 1 1
14 11518 1 1 37 GLN HG3 H 6.938 -19.016 6.576 1.00 . A A . 37 GLN HG3 1 1
14 11519 1 1 37 GLN N N 6.724 -18.191 3.538 1.00 . A A . 37 GLN N 1 1
14 11520 1 1 37 GLN NE2 N 10.188 -18.547 6.666 1.00 . A A . 37 GLN NE2 1 1
14 11521 1 1 37 GLN O O 9.278 -19.971 1.895 1.00 . A A . 37 GLN O 1 1
14 11522 1 1 37 GLN OE1 O 8.715 -18.403 8.291 1.00 . A A . 37 GLN OE1 1 1
14 11523 1 1 38 GLU C C 5.695 -21.774 0.582 1.00 . A A . 38 GLU C 1 1
14 11524 1 1 38 GLU CA C 7.112 -21.448 1.014 1.00 . A A . 38 GLU CA 1 1
14 11525 1 1 38 GLU CB C 7.811 -22.732 1.458 1.00 . A A . 38 GLU CB 1 1
14 11526 1 1 38 GLU CD C 7.756 -24.613 3.105 1.00 . A A . 38 GLU CD 1 1
14 11527 1 1 38 GLU CG C 7.081 -23.319 2.667 1.00 . A A . 38 GLU CG 1 1
14 11528 1 1 38 GLU H H 6.252 -20.312 2.576 1.00 . A A . 38 GLU H 1 1
14 11529 1 1 38 GLU HA H 7.649 -21.029 0.177 1.00 . A A . 38 GLU HA 1 1
14 11530 1 1 38 GLU HB2 H 7.799 -23.445 0.647 1.00 . A A . 38 GLU HB2 1 1
14 11531 1 1 38 GLU HB3 H 8.828 -22.509 1.725 1.00 . A A . 38 GLU HB3 1 1
14 11532 1 1 38 GLU HG2 H 7.106 -22.608 3.480 1.00 . A A . 38 GLU HG2 1 1
14 11533 1 1 38 GLU HG3 H 6.055 -23.524 2.400 1.00 . A A . 38 GLU HG3 1 1
14 11534 1 1 38 GLU N N 7.094 -20.479 2.099 1.00 . A A . 38 GLU N 1 1
14 11535 1 1 38 GLU O O 4.799 -21.923 1.413 1.00 . A A . 38 GLU O 1 1
14 11536 1 1 38 GLU OE1 O 7.186 -25.666 2.867 1.00 . A A . 38 GLU OE1 1 1
14 11537 1 1 38 GLU OE2 O 8.833 -24.535 3.674 1.00 . A A . 38 GLU OE2 1 1
14 11538 1 1 39 GLY C C 4.250 -22.718 -2.670 1.00 . A A . 39 GLY C 1 1
14 11539 1 1 39 GLY CA C 4.175 -22.196 -1.243 1.00 . A A . 39 GLY CA 1 1
14 11540 1 1 39 GLY H H 6.247 -21.758 -1.335 1.00 . A A . 39 GLY H 1 1
14 11541 1 1 39 GLY HA2 H 3.722 -22.950 -0.616 1.00 . A A . 39 GLY HA2 1 1
14 11542 1 1 39 GLY HA3 H 3.566 -21.305 -1.224 1.00 . A A . 39 GLY HA3 1 1
14 11543 1 1 39 GLY N N 5.495 -21.886 -0.720 1.00 . A A . 39 GLY N 1 1
14 11544 1 1 39 GLY O O 5.267 -22.568 -3.347 1.00 . A A . 39 GLY O 1 1
14 11545 1 1 40 LYS C C 2.099 -23.085 -5.304 1.00 . A A . 40 LYS C 1 1
14 11546 1 1 40 LYS CA C 3.101 -23.874 -4.465 1.00 . A A . 40 LYS CA 1 1
14 11547 1 1 40 LYS CB C 2.662 -25.338 -4.409 1.00 . A A . 40 LYS CB 1 1
14 11548 1 1 40 LYS CD C 3.464 -27.702 -4.441 1.00 . A A . 40 LYS CD 1 1
14 11549 1 1 40 LYS CE C 2.987 -27.974 -5.868 1.00 . A A . 40 LYS CE 1 1
14 11550 1 1 40 LYS CG C 3.892 -26.239 -4.313 1.00 . A A . 40 LYS CG 1 1
14 11551 1 1 40 LYS H H 2.383 -23.417 -2.530 1.00 . A A . 40 LYS H 1 1
14 11552 1 1 40 LYS HA H 4.078 -23.815 -4.911 1.00 . A A . 40 LYS HA 1 1
14 11553 1 1 40 LYS HB2 H 2.036 -25.491 -3.541 1.00 . A A . 40 LYS HB2 1 1
14 11554 1 1 40 LYS HB3 H 2.106 -25.583 -5.300 1.00 . A A . 40 LYS HB3 1 1
14 11555 1 1 40 LYS HD2 H 4.303 -28.345 -4.211 1.00 . A A . 40 LYS HD2 1 1
14 11556 1 1 40 LYS HD3 H 2.658 -27.903 -3.751 1.00 . A A . 40 LYS HD3 1 1
14 11557 1 1 40 LYS HE2 H 1.926 -27.785 -5.936 1.00 . A A . 40 LYS HE2 1 1
14 11558 1 1 40 LYS HE3 H 3.512 -27.323 -6.553 1.00 . A A . 40 LYS HE3 1 1
14 11559 1 1 40 LYS HG2 H 4.581 -25.992 -5.107 1.00 . A A . 40 LYS HG2 1 1
14 11560 1 1 40 LYS HG3 H 4.372 -26.088 -3.358 1.00 . A A . 40 LYS HG3 1 1
14 11561 1 1 40 LYS HZ1 H 3.923 -29.430 -7.026 1.00 . A A . 40 LYS HZ1 1 1
14 11562 1 1 40 LYS HZ2 H 2.372 -29.865 -6.487 1.00 . A A . 40 LYS HZ2 1 1
14 11563 1 1 40 LYS HZ3 H 3.686 -29.881 -5.409 1.00 . A A . 40 LYS HZ3 1 1
14 11564 1 1 40 LYS N N 3.162 -23.329 -3.118 1.00 . A A . 40 LYS N 1 1
14 11565 1 1 40 LYS NZ N 3.263 -29.395 -6.224 1.00 . A A . 40 LYS NZ 1 1
14 11566 1 1 40 LYS O O 1.179 -22.475 -4.760 1.00 . A A . 40 LYS O 1 1
14 11567 1 1 41 PRO C C 0.220 -23.309 -8.040 1.00 . A A . 41 PRO C 1 1
14 11568 1 1 41 PRO CA C 1.302 -22.381 -7.508 1.00 . A A . 41 PRO CA 1 1
14 11569 1 1 41 PRO CB C 2.223 -21.962 -8.639 1.00 . A A . 41 PRO CB 1 1
14 11570 1 1 41 PRO CD C 3.298 -23.752 -7.390 1.00 . A A . 41 PRO CD 1 1
14 11571 1 1 41 PRO CG C 3.149 -23.124 -8.789 1.00 . A A . 41 PRO CG 1 1
14 11572 1 1 41 PRO HA H 0.880 -21.513 -7.031 1.00 . A A . 41 PRO HA 1 1
14 11573 1 1 41 PRO HB2 H 1.657 -21.800 -9.547 1.00 . A A . 41 PRO HB2 1 1
14 11574 1 1 41 PRO HB3 H 2.778 -21.077 -8.371 1.00 . A A . 41 PRO HB3 1 1
14 11575 1 1 41 PRO HD2 H 3.142 -24.821 -7.433 1.00 . A A . 41 PRO HD2 1 1
14 11576 1 1 41 PRO HD3 H 4.267 -23.520 -6.983 1.00 . A A . 41 PRO HD3 1 1
14 11577 1 1 41 PRO HG2 H 2.731 -23.844 -9.480 1.00 . A A . 41 PRO HG2 1 1
14 11578 1 1 41 PRO HG3 H 4.107 -22.787 -9.139 1.00 . A A . 41 PRO HG3 1 1
14 11579 1 1 41 PRO N N 2.235 -23.092 -6.607 1.00 . A A . 41 PRO N 1 1
14 11580 1 1 41 PRO O O 0.344 -24.532 -7.972 1.00 . A A . 41 PRO O 1 1
14 11581 1 1 42 GLY C C -2.749 -22.661 -10.097 1.00 . A A . 42 GLY C 1 1
14 11582 1 1 42 GLY CA C -1.938 -23.494 -9.116 1.00 . A A . 42 GLY CA 1 1
14 11583 1 1 42 GLY H H -0.871 -21.740 -8.594 1.00 . A A . 42 GLY H 1 1
14 11584 1 1 42 GLY HA2 H -1.543 -24.362 -9.626 1.00 . A A . 42 GLY HA2 1 1
14 11585 1 1 42 GLY HA3 H -2.581 -23.817 -8.310 1.00 . A A . 42 GLY HA3 1 1
14 11586 1 1 42 GLY N N -0.835 -22.718 -8.570 1.00 . A A . 42 GLY N 1 1
14 11587 1 1 42 GLY O O -2.726 -21.432 -10.050 1.00 . A A . 42 GLY O 1 1
14 11588 1 1 43 PHE C C -5.531 -22.074 -11.311 1.00 . A A . 43 PHE C 1 1
14 11589 1 1 43 PHE CA C -4.281 -22.642 -11.970 1.00 . A A . 43 PHE CA 1 1
14 11590 1 1 43 PHE CB C -4.681 -23.602 -13.091 1.00 . A A . 43 PHE CB 1 1
14 11591 1 1 43 PHE CD1 C -2.590 -24.502 -14.173 1.00 . A A . 43 PHE CD1 1 1
14 11592 1 1 43 PHE CD2 C -3.677 -25.824 -12.456 1.00 . A A . 43 PHE CD2 1 1
14 11593 1 1 43 PHE CE1 C -1.609 -25.492 -14.314 1.00 . A A . 43 PHE CE1 1 1
14 11594 1 1 43 PHE CE2 C -2.696 -26.814 -12.596 1.00 . A A . 43 PHE CE2 1 1
14 11595 1 1 43 PHE CG C -3.624 -24.668 -13.244 1.00 . A A . 43 PHE CG 1 1
14 11596 1 1 43 PHE CZ C -1.662 -26.647 -13.526 1.00 . A A . 43 PHE CZ 1 1
14 11597 1 1 43 PHE H H -3.448 -24.316 -10.977 1.00 . A A . 43 PHE H 1 1
14 11598 1 1 43 PHE HA H -3.707 -21.831 -12.393 1.00 . A A . 43 PHE HA 1 1
14 11599 1 1 43 PHE HB2 H -5.626 -24.065 -12.848 1.00 . A A . 43 PHE HB2 1 1
14 11600 1 1 43 PHE HB3 H -4.776 -23.055 -14.017 1.00 . A A . 43 PHE HB3 1 1
14 11601 1 1 43 PHE HD1 H -2.548 -23.610 -14.782 1.00 . A A . 43 PHE HD1 1 1
14 11602 1 1 43 PHE HD2 H -4.474 -25.953 -11.738 1.00 . A A . 43 PHE HD2 1 1
14 11603 1 1 43 PHE HE1 H -0.812 -25.364 -15.031 1.00 . A A . 43 PHE HE1 1 1
14 11604 1 1 43 PHE HE2 H -2.738 -27.706 -11.989 1.00 . A A . 43 PHE HE2 1 1
14 11605 1 1 43 PHE HZ H -0.907 -27.411 -13.636 1.00 . A A . 43 PHE HZ 1 1
14 11606 1 1 43 PHE N N -3.466 -23.335 -10.985 1.00 . A A . 43 PHE N 1 1
14 11607 1 1 43 PHE O O -6.155 -22.729 -10.476 1.00 . A A . 43 PHE O 1 1
14 11608 1 1 44 PHE C C -7.083 -20.320 -9.608 1.00 . A A . 44 PHE C 1 1
14 11609 1 1 44 PHE CA C -7.068 -20.205 -11.129 1.00 . A A . 44 PHE CA 1 1
14 11610 1 1 44 PHE CB C -8.335 -20.841 -11.705 1.00 . A A . 44 PHE CB 1 1
14 11611 1 1 44 PHE CD1 C -7.945 -23.288 -12.177 1.00 . A A . 44 PHE CD1 1 1
14 11612 1 1 44 PHE CD2 C -8.939 -22.653 -10.059 1.00 . A A . 44 PHE CD2 1 1
14 11613 1 1 44 PHE CE1 C -8.017 -24.637 -11.807 1.00 . A A . 44 PHE CE1 1 1
14 11614 1 1 44 PHE CE2 C -9.010 -24.002 -9.688 1.00 . A A . 44 PHE CE2 1 1
14 11615 1 1 44 PHE CG C -8.407 -22.296 -11.304 1.00 . A A . 44 PHE CG 1 1
14 11616 1 1 44 PHE CZ C -8.549 -24.994 -10.563 1.00 . A A . 44 PHE CZ 1 1
14 11617 1 1 44 PHE H H -5.351 -20.379 -12.356 1.00 . A A . 44 PHE H 1 1
14 11618 1 1 44 PHE HA H -7.051 -19.160 -11.399 1.00 . A A . 44 PHE HA 1 1
14 11619 1 1 44 PHE HB2 H -9.203 -20.323 -11.324 1.00 . A A . 44 PHE HB2 1 1
14 11620 1 1 44 PHE HB3 H -8.318 -20.768 -12.782 1.00 . A A . 44 PHE HB3 1 1
14 11621 1 1 44 PHE HD1 H -7.534 -23.013 -13.138 1.00 . A A . 44 PHE HD1 1 1
14 11622 1 1 44 PHE HD2 H -9.294 -21.888 -9.384 1.00 . A A . 44 PHE HD2 1 1
14 11623 1 1 44 PHE HE1 H -7.660 -25.402 -12.482 1.00 . A A . 44 PHE HE1 1 1
14 11624 1 1 44 PHE HE2 H -9.421 -24.277 -8.728 1.00 . A A . 44 PHE HE2 1 1
14 11625 1 1 44 PHE HZ H -8.606 -26.034 -10.278 1.00 . A A . 44 PHE HZ 1 1
14 11626 1 1 44 PHE N N -5.888 -20.853 -11.688 1.00 . A A . 44 PHE N 1 1
14 11627 1 1 44 PHE O O -8.105 -20.069 -8.970 1.00 . A A . 44 PHE O 1 1
14 11628 1 1 45 LYS C C -4.396 -20.866 -7.130 1.00 . A A . 45 LYS C 1 1
14 11629 1 1 45 LYS CA C -5.854 -20.840 -7.582 1.00 . A A . 45 LYS CA 1 1
14 11630 1 1 45 LYS CB C -6.551 -22.126 -7.139 1.00 . A A . 45 LYS CB 1 1
14 11631 1 1 45 LYS CD C -6.333 -24.613 -7.050 1.00 . A A . 45 LYS CD 1 1
14 11632 1 1 45 LYS CE C -6.925 -24.677 -5.640 1.00 . A A . 45 LYS CE 1 1
14 11633 1 1 45 LYS CG C -5.572 -23.298 -7.227 1.00 . A A . 45 LYS CG 1 1
14 11634 1 1 45 LYS H H -5.162 -20.886 -9.585 1.00 . A A . 45 LYS H 1 1
14 11635 1 1 45 LYS HA H -6.349 -20.001 -7.118 1.00 . A A . 45 LYS HA 1 1
14 11636 1 1 45 LYS HB2 H -6.890 -22.015 -6.120 1.00 . A A . 45 LYS HB2 1 1
14 11637 1 1 45 LYS HB3 H -7.399 -22.318 -7.781 1.00 . A A . 45 LYS HB3 1 1
14 11638 1 1 45 LYS HD2 H -7.130 -24.669 -7.778 1.00 . A A . 45 LYS HD2 1 1
14 11639 1 1 45 LYS HD3 H -5.656 -25.443 -7.191 1.00 . A A . 45 LYS HD3 1 1
14 11640 1 1 45 LYS HE2 H -6.229 -24.243 -4.937 1.00 . A A . 45 LYS HE2 1 1
14 11641 1 1 45 LYS HE3 H -7.854 -24.127 -5.615 1.00 . A A . 45 LYS HE3 1 1
14 11642 1 1 45 LYS HG2 H -5.087 -23.289 -8.192 1.00 . A A . 45 LYS HG2 1 1
14 11643 1 1 45 LYS HG3 H -4.830 -23.206 -6.450 1.00 . A A . 45 LYS HG3 1 1
14 11644 1 1 45 LYS HZ1 H -6.549 -26.717 -5.820 1.00 . A A . 45 LYS HZ1 1 1
14 11645 1 1 45 LYS HZ2 H -8.171 -26.339 -5.485 1.00 . A A . 45 LYS HZ2 1 1
14 11646 1 1 45 LYS HZ3 H -7.000 -26.235 -4.259 1.00 . A A . 45 LYS HZ3 1 1
14 11647 1 1 45 LYS N N -5.947 -20.698 -9.030 1.00 . A A . 45 LYS N 1 1
14 11648 1 1 45 LYS NZ N -7.180 -26.100 -5.273 1.00 . A A . 45 LYS NZ 1 1
14 11649 1 1 45 LYS O O -3.484 -20.967 -7.950 1.00 . A A . 45 LYS O 1 1
14 11650 1 1 46 CYS C C -2.882 -21.339 -3.831 1.00 . A A . 46 CYS C 1 1
14 11651 1 1 46 CYS CA C -2.846 -20.785 -5.250 1.00 . A A . 46 CYS CA 1 1
14 11652 1 1 46 CYS CB C -2.289 -19.362 -5.213 1.00 . A A . 46 CYS CB 1 1
14 11653 1 1 46 CYS H H -4.963 -20.696 -5.220 1.00 . A A . 46 CYS H 1 1
14 11654 1 1 46 CYS HA H -2.200 -21.403 -5.860 1.00 . A A . 46 CYS HA 1 1
14 11655 1 1 46 CYS HB2 H -2.802 -18.796 -4.449 1.00 . A A . 46 CYS HB2 1 1
14 11656 1 1 46 CYS HB3 H -1.231 -19.393 -4.993 1.00 . A A . 46 CYS HB3 1 1
14 11657 1 1 46 CYS N N -4.192 -20.774 -5.819 1.00 . A A . 46 CYS N 1 1
14 11658 1 1 46 CYS O O -3.724 -20.937 -3.032 1.00 . A A . 46 CYS O 1 1
14 11659 1 1 46 CYS SG S -2.548 -18.580 -6.819 1.00 . A A . 46 CYS SG 1 1
14 11660 1 1 47 THR C C -0.541 -22.781 -1.586 1.00 . A A . 47 THR C 1 1
14 11661 1 1 47 THR CA C -1.942 -22.836 -2.178 1.00 . A A . 47 THR CA 1 1
14 11662 1 1 47 THR CB C -2.416 -24.286 -2.216 1.00 . A A . 47 THR CB 1 1
14 11663 1 1 47 THR CG2 C -3.901 -24.328 -2.578 1.00 . A A . 47 THR CG2 1 1
14 11664 1 1 47 THR H H -1.318 -22.547 -4.187 1.00 . A A . 47 THR H 1 1
14 11665 1 1 47 THR HA H -2.607 -22.274 -1.541 1.00 . A A . 47 THR HA 1 1
14 11666 1 1 47 THR HB H -2.275 -24.732 -1.244 1.00 . A A . 47 THR HB 1 1
14 11667 1 1 47 THR HG1 H -1.197 -25.710 -2.735 1.00 . A A . 47 THR HG1 1 1
14 11668 1 1 47 THR HG21 H -4.309 -23.328 -2.546 1.00 . A A . 47 THR HG21 1 1
14 11669 1 1 47 THR HG22 H -4.424 -24.954 -1.870 1.00 . A A . 47 THR HG22 1 1
14 11670 1 1 47 THR HG23 H -4.017 -24.733 -3.572 1.00 . A A . 47 THR HG23 1 1
14 11671 1 1 47 THR N N -1.973 -22.256 -3.516 1.00 . A A . 47 THR N 1 1
14 11672 1 1 47 THR O O 0.346 -23.534 -1.990 1.00 . A A . 47 THR O 1 1
14 11673 1 1 47 THR OG1 O -1.667 -25.004 -3.186 1.00 . A A . 47 THR OG1 1 1
14 11674 1 1 48 CYS C C 0.817 -22.091 1.526 1.00 . A A . 48 CYS C 1 1
14 11675 1 1 48 CYS CA C 0.941 -21.763 0.039 1.00 . A A . 48 CYS CA 1 1
14 11676 1 1 48 CYS CB C 1.485 -20.344 -0.144 1.00 . A A . 48 CYS CB 1 1
14 11677 1 1 48 CYS H H -1.100 -21.332 -0.327 1.00 . A A . 48 CYS H 1 1
14 11678 1 1 48 CYS HA H 1.627 -22.461 -0.413 1.00 . A A . 48 CYS HA 1 1
14 11679 1 1 48 CYS HB2 H 2.412 -20.243 0.397 1.00 . A A . 48 CYS HB2 1 1
14 11680 1 1 48 CYS HB3 H 1.662 -20.162 -1.195 1.00 . A A . 48 CYS HB3 1 1
14 11681 1 1 48 CYS N N -0.353 -21.897 -0.614 1.00 . A A . 48 CYS N 1 1
14 11682 1 1 48 CYS O O -0.288 -22.132 2.067 1.00 . A A . 48 CYS O 1 1
14 11683 1 1 48 CYS SG S 0.285 -19.140 0.481 1.00 . A A . 48 CYS SG 1 1
14 11684 1 1 49 TYR C C 2.776 -21.654 4.381 1.00 . A A . 49 TYR C 1 1
14 11685 1 1 49 TYR CA C 1.939 -22.657 3.601 1.00 . A A . 49 TYR CA 1 1
14 11686 1 1 49 TYR CB C 2.500 -24.063 3.819 1.00 . A A . 49 TYR CB 1 1
14 11687 1 1 49 TYR CD1 C 1.982 -25.121 1.591 1.00 . A A . 49 TYR CD1 1 1
14 11688 1 1 49 TYR CD2 C 0.798 -25.902 3.558 1.00 . A A . 49 TYR CD2 1 1
14 11689 1 1 49 TYR CE1 C 1.280 -26.041 0.803 1.00 . A A . 49 TYR CE1 1 1
14 11690 1 1 49 TYR CE2 C 0.095 -26.821 2.770 1.00 . A A . 49 TYR CE2 1 1
14 11691 1 1 49 TYR CG C 1.741 -25.052 2.969 1.00 . A A . 49 TYR CG 1 1
14 11692 1 1 49 TYR CZ C 0.337 -26.890 1.392 1.00 . A A . 49 TYR CZ 1 1
14 11693 1 1 49 TYR H H 2.808 -22.284 1.700 1.00 . A A . 49 TYR H 1 1
14 11694 1 1 49 TYR HA H 0.922 -22.625 3.963 1.00 . A A . 49 TYR HA 1 1
14 11695 1 1 49 TYR HB2 H 3.546 -24.080 3.546 1.00 . A A . 49 TYR HB2 1 1
14 11696 1 1 49 TYR HB3 H 2.399 -24.331 4.860 1.00 . A A . 49 TYR HB3 1 1
14 11697 1 1 49 TYR HD1 H 2.710 -24.465 1.137 1.00 . A A . 49 TYR HD1 1 1
14 11698 1 1 49 TYR HD2 H 0.612 -25.848 4.621 1.00 . A A . 49 TYR HD2 1 1
14 11699 1 1 49 TYR HE1 H 1.466 -26.093 -0.260 1.00 . A A . 49 TYR HE1 1 1
14 11700 1 1 49 TYR HE2 H -0.632 -27.476 3.225 1.00 . A A . 49 TYR HE2 1 1
14 11701 1 1 49 TYR HH H -1.293 -27.631 0.726 1.00 . A A . 49 TYR HH 1 1
14 11702 1 1 49 TYR N N 1.951 -22.329 2.179 1.00 . A A . 49 TYR N 1 1
14 11703 1 1 49 TYR O O 3.675 -21.028 3.826 1.00 . A A . 49 TYR O 1 1
14 11704 1 1 49 TYR OH O -0.355 -27.799 0.616 1.00 . A A . 49 TYR OH 1 1
14 11705 1 1 50 PHE C C 4.208 -21.334 7.399 1.00 . A A . 50 PHE C 1 1
14 11706 1 1 50 PHE CA C 3.233 -20.576 6.505 1.00 . A A . 50 PHE CA 1 1
14 11707 1 1 50 PHE CB C 2.276 -19.749 7.370 1.00 . A A . 50 PHE CB 1 1
14 11708 1 1 50 PHE CD1 C 4.328 -18.519 8.215 1.00 . A A . 50 PHE CD1 1 1
14 11709 1 1 50 PHE CD2 C 2.455 -18.856 9.717 1.00 . A A . 50 PHE CD2 1 1
14 11710 1 1 50 PHE CE1 C 5.021 -17.849 9.231 1.00 . A A . 50 PHE CE1 1 1
14 11711 1 1 50 PHE CE2 C 3.149 -18.186 10.732 1.00 . A A . 50 PHE CE2 1 1
14 11712 1 1 50 PHE CG C 3.042 -19.024 8.458 1.00 . A A . 50 PHE CG 1 1
14 11713 1 1 50 PHE CZ C 4.432 -17.683 10.489 1.00 . A A . 50 PHE CZ 1 1
14 11714 1 1 50 PHE H H 1.758 -22.035 6.065 1.00 . A A . 50 PHE H 1 1
14 11715 1 1 50 PHE HA H 3.787 -19.912 5.860 1.00 . A A . 50 PHE HA 1 1
14 11716 1 1 50 PHE HB2 H 1.764 -19.028 6.754 1.00 . A A . 50 PHE HB2 1 1
14 11717 1 1 50 PHE HB3 H 1.550 -20.406 7.825 1.00 . A A . 50 PHE HB3 1 1
14 11718 1 1 50 PHE HD1 H 4.788 -18.644 7.247 1.00 . A A . 50 PHE HD1 1 1
14 11719 1 1 50 PHE HD2 H 1.464 -19.244 9.907 1.00 . A A . 50 PHE HD2 1 1
14 11720 1 1 50 PHE HE1 H 6.011 -17.461 9.043 1.00 . A A . 50 PHE HE1 1 1
14 11721 1 1 50 PHE HE2 H 2.693 -18.058 11.703 1.00 . A A . 50 PHE HE2 1 1
14 11722 1 1 50 PHE HZ H 4.966 -17.167 11.272 1.00 . A A . 50 PHE HZ 1 1
14 11723 1 1 50 PHE N N 2.484 -21.508 5.670 1.00 . A A . 50 PHE N 1 1
14 11724 1 1 50 PHE O O 3.822 -21.873 8.436 1.00 . A A . 50 PHE O 1 1
14 11725 1 1 51 THR C C 6.547 -21.535 9.193 1.00 . A A . 51 THR C 1 1
14 11726 1 1 51 THR CA C 6.489 -22.077 7.769 1.00 . A A . 51 THR CA 1 1
14 11727 1 1 51 THR CB C 7.860 -21.922 7.105 1.00 . A A . 51 THR CB 1 1
14 11728 1 1 51 THR CG2 C 8.912 -22.688 7.911 1.00 . A A . 51 THR CG2 1 1
14 11729 1 1 51 THR H H 5.725 -20.930 6.155 1.00 . A A . 51 THR H 1 1
14 11730 1 1 51 THR HA H 6.238 -23.126 7.806 1.00 . A A . 51 THR HA 1 1
14 11731 1 1 51 THR HB H 8.128 -20.878 7.070 1.00 . A A . 51 THR HB 1 1
14 11732 1 1 51 THR HG1 H 8.692 -22.697 5.528 1.00 . A A . 51 THR HG1 1 1
14 11733 1 1 51 THR HG21 H 8.597 -23.714 8.030 1.00 . A A . 51 THR HG21 1 1
14 11734 1 1 51 THR HG22 H 9.026 -22.231 8.882 1.00 . A A . 51 THR HG22 1 1
14 11735 1 1 51 THR HG23 H 9.856 -22.661 7.386 1.00 . A A . 51 THR HG23 1 1
14 11736 1 1 51 THR N N 5.473 -21.375 6.993 1.00 . A A . 51 THR N 1 1
14 11737 1 1 51 THR O O 7.305 -20.612 9.487 1.00 . A A . 51 THR O 1 1
14 11738 1 1 51 THR OG1 O 7.803 -22.445 5.786 1.00 . A A . 51 THR OG1 1 1
14 11739 1 1 52 THR C C 6.095 -22.840 12.385 1.00 . A A . 52 THR C 1 1
14 11740 1 1 52 THR CA C 5.705 -21.689 11.464 1.00 . A A . 52 THR CA 1 1
14 11741 1 1 52 THR CB C 4.303 -21.199 11.825 1.00 . A A . 52 THR CB 1 1
14 11742 1 1 52 THR CG2 C 4.406 -20.025 12.800 1.00 . A A . 52 THR CG2 1 1
14 11743 1 1 52 THR H H 5.157 -22.849 9.779 1.00 . A A . 52 THR H 1 1
14 11744 1 1 52 THR HA H 6.405 -20.878 11.599 1.00 . A A . 52 THR HA 1 1
14 11745 1 1 52 THR HB H 3.749 -22.000 12.288 1.00 . A A . 52 THR HB 1 1
14 11746 1 1 52 THR HG1 H 3.599 -21.532 10.045 1.00 . A A . 52 THR HG1 1 1
14 11747 1 1 52 THR HG21 H 4.969 -19.224 12.344 1.00 . A A . 52 THR HG21 1 1
14 11748 1 1 52 THR HG22 H 4.906 -20.348 13.701 1.00 . A A . 52 THR HG22 1 1
14 11749 1 1 52 THR HG23 H 3.414 -19.673 13.047 1.00 . A A . 52 THR HG23 1 1
14 11750 1 1 52 THR N N 5.739 -22.118 10.072 1.00 . A A . 52 THR N 1 1
14 11751 1 1 52 THR O O 5.597 -23.957 12.242 1.00 . A A . 52 THR O 1 1
14 11752 1 1 52 THR OG1 O 3.635 -20.782 10.643 1.00 . A A . 52 THR OG1 1 1
14 11753 1 1 53 GLY C C 6.422 -23.769 15.388 1.00 . A A . 53 GLY C 1 1
14 11754 1 1 53 GLY CA C 7.436 -23.581 14.265 1.00 . A A . 53 GLY CA 1 1
14 11755 1 1 53 GLY H H 7.350 -21.651 13.393 1.00 . A A . 53 GLY H 1 1
14 11756 1 1 53 GLY HA2 H 7.562 -24.514 13.738 1.00 . A A . 53 GLY HA2 1 1
14 11757 1 1 53 GLY HA3 H 8.382 -23.282 14.691 1.00 . A A . 53 GLY HA3 1 1
14 11758 1 1 53 GLY N N 6.987 -22.559 13.327 1.00 . A A . 53 GLY N 1 1
14 11759 1 1 53 GLY O O 6.617 -23.183 16.440 1.00 . A A . 53 GLY O 1 1
14 11760 1 1 53 GLY OXT O 5.465 -24.497 15.179 1.00 . A A . 53 GLY OXT 1 1
15 11761 1 1 1 GLU C C 0.206 -28.449 11.064 1.00 . A A . 1 GLU C 1 1
15 11762 1 1 1 GLU CA C -0.473 -29.781 11.369 1.00 . A A . 1 GLU CA 1 1
15 11763 1 1 1 GLU CB C -0.261 -30.755 10.207 1.00 . A A . 1 GLU CB 1 1
15 11764 1 1 1 GLU CD C -0.905 -32.764 11.551 1.00 . A A . 1 GLU CD 1 1
15 11765 1 1 1 GLU CG C 0.212 -32.105 10.749 1.00 . A A . 1 GLU CG 1 1
15 11766 1 1 1 GLU H1 H -2.149 -28.548 11.457 1.00 . A A . 1 GLU H1 1 1
15 11767 1 1 1 GLU H2 H -2.205 -29.872 12.521 1.00 . A A . 1 GLU H2 1 1
15 11768 1 1 1 GLU H3 H -2.466 -30.103 10.857 1.00 . A A . 1 GLU H3 1 1
15 11769 1 1 1 GLU HA H -0.049 -30.201 12.270 1.00 . A A . 1 GLU HA 1 1
15 11770 1 1 1 GLU HB2 H -1.190 -30.886 9.672 1.00 . A A . 1 GLU HB2 1 1
15 11771 1 1 1 GLU HB3 H 0.487 -30.358 9.538 1.00 . A A . 1 GLU HB3 1 1
15 11772 1 1 1 GLU HG2 H 0.487 -32.745 9.925 1.00 . A A . 1 GLU HG2 1 1
15 11773 1 1 1 GLU HG3 H 1.070 -31.954 11.389 1.00 . A A . 1 GLU HG3 1 1
15 11774 1 1 1 GLU N N -1.933 -29.559 11.565 1.00 . A A . 1 GLU N 1 1
15 11775 1 1 1 GLU O O 0.749 -27.801 11.959 1.00 . A A . 1 GLU O 1 1
15 11776 1 1 1 GLU OE1 O -1.944 -33.036 10.971 1.00 . A A . 1 GLU OE1 1 1
15 11777 1 1 1 GLU OE2 O -0.706 -32.988 12.734 1.00 . A A . 1 GLU OE2 1 1
15 11778 1 1 2 VAL C C -0.203 -25.937 8.599 1.00 . A A . 2 VAL C 1 1
15 11779 1 1 2 VAL CA C 0.785 -26.788 9.391 1.00 . A A . 2 VAL CA 1 1
15 11780 1 1 2 VAL CB C 2.026 -27.061 8.540 1.00 . A A . 2 VAL CB 1 1
15 11781 1 1 2 VAL CG1 C 3.171 -27.521 9.445 1.00 . A A . 2 VAL CG1 1 1
15 11782 1 1 2 VAL CG2 C 1.714 -28.154 7.516 1.00 . A A . 2 VAL CG2 1 1
15 11783 1 1 2 VAL H H -0.278 -28.603 9.128 1.00 . A A . 2 VAL H 1 1
15 11784 1 1 2 VAL HA H 1.083 -26.243 10.273 1.00 . A A . 2 VAL HA 1 1
15 11785 1 1 2 VAL HB H 2.317 -26.156 8.028 1.00 . A A . 2 VAL HB 1 1
15 11786 1 1 2 VAL HG11 H 3.894 -26.726 9.545 1.00 . A A . 2 VAL HG11 1 1
15 11787 1 1 2 VAL HG12 H 3.647 -28.388 9.009 1.00 . A A . 2 VAL HG12 1 1
15 11788 1 1 2 VAL HG13 H 2.780 -27.776 10.419 1.00 . A A . 2 VAL HG13 1 1
15 11789 1 1 2 VAL HG21 H 2.636 -28.533 7.103 1.00 . A A . 2 VAL HG21 1 1
15 11790 1 1 2 VAL HG22 H 1.107 -27.740 6.723 1.00 . A A . 2 VAL HG22 1 1
15 11791 1 1 2 VAL HG23 H 1.177 -28.956 7.997 1.00 . A A . 2 VAL HG23 1 1
15 11792 1 1 2 VAL N N 0.169 -28.045 9.798 1.00 . A A . 2 VAL N 1 1
15 11793 1 1 2 VAL O O -0.535 -26.250 7.457 1.00 . A A . 2 VAL O 1 1
15 11794 1 1 3 ILE C C -1.279 -23.781 7.097 1.00 . A A . 3 ILE C 1 1
15 11795 1 1 3 ILE CA C -1.612 -23.955 8.576 1.00 . A A . 3 ILE CA 1 1
15 11796 1 1 3 ILE CB C -1.579 -22.596 9.279 1.00 . A A . 3 ILE CB 1 1
15 11797 1 1 3 ILE CD1 C -2.185 -20.182 9.084 1.00 . A A . 3 ILE CD1 1 1
15 11798 1 1 3 ILE CG1 C -2.060 -21.503 8.321 1.00 . A A . 3 ILE CG1 1 1
15 11799 1 1 3 ILE CG2 C -0.147 -22.287 9.719 1.00 . A A . 3 ILE CG2 1 1
15 11800 1 1 3 ILE H H -0.358 -24.661 10.131 1.00 . A A . 3 ILE H 1 1
15 11801 1 1 3 ILE HA H -2.605 -24.368 8.666 1.00 . A A . 3 ILE HA 1 1
15 11802 1 1 3 ILE HB H -2.221 -22.625 10.146 1.00 . A A . 3 ILE HB 1 1
15 11803 1 1 3 ILE HD11 H -1.700 -19.396 8.525 1.00 . A A . 3 ILE HD11 1 1
15 11804 1 1 3 ILE HD12 H -1.714 -20.279 10.052 1.00 . A A . 3 ILE HD12 1 1
15 11805 1 1 3 ILE HD13 H -3.229 -19.939 9.215 1.00 . A A . 3 ILE HD13 1 1
15 11806 1 1 3 ILE HG12 H -1.348 -21.387 7.516 1.00 . A A . 3 ILE HG12 1 1
15 11807 1 1 3 ILE HG13 H -3.022 -21.775 7.916 1.00 . A A . 3 ILE HG13 1 1
15 11808 1 1 3 ILE HG21 H 0.058 -21.238 9.565 1.00 . A A . 3 ILE HG21 1 1
15 11809 1 1 3 ILE HG22 H 0.545 -22.879 9.138 1.00 . A A . 3 ILE HG22 1 1
15 11810 1 1 3 ILE HG23 H -0.033 -22.525 10.766 1.00 . A A . 3 ILE HG23 1 1
15 11811 1 1 3 ILE N N -0.663 -24.857 9.219 1.00 . A A . 3 ILE N 1 1
15 11812 1 1 3 ILE O O -0.159 -24.057 6.666 1.00 . A A . 3 ILE O 1 1
15 11813 1 1 4 LYS C C -2.868 -21.907 4.418 1.00 . A A . 4 LYS C 1 1
15 11814 1 1 4 LYS CA C -2.061 -23.109 4.895 1.00 . A A . 4 LYS CA 1 1
15 11815 1 1 4 LYS CB C -2.489 -24.355 4.117 1.00 . A A . 4 LYS CB 1 1
15 11816 1 1 4 LYS CD C -4.486 -25.735 3.516 1.00 . A A . 4 LYS CD 1 1
15 11817 1 1 4 LYS CE C -5.965 -25.974 3.824 1.00 . A A . 4 LYS CE 1 1
15 11818 1 1 4 LYS CG C -3.899 -24.769 4.547 1.00 . A A . 4 LYS CG 1 1
15 11819 1 1 4 LYS H H -3.130 -23.116 6.726 1.00 . A A . 4 LYS H 1 1
15 11820 1 1 4 LYS HA H -1.013 -22.924 4.710 1.00 . A A . 4 LYS HA 1 1
15 11821 1 1 4 LYS HB2 H -2.484 -24.138 3.059 1.00 . A A . 4 LYS HB2 1 1
15 11822 1 1 4 LYS HB3 H -1.802 -25.162 4.322 1.00 . A A . 4 LYS HB3 1 1
15 11823 1 1 4 LYS HD2 H -4.388 -25.310 2.527 1.00 . A A . 4 LYS HD2 1 1
15 11824 1 1 4 LYS HD3 H -3.956 -26.675 3.558 1.00 . A A . 4 LYS HD3 1 1
15 11825 1 1 4 LYS HE2 H -6.198 -27.020 3.684 1.00 . A A . 4 LYS HE2 1 1
15 11826 1 1 4 LYS HE3 H -6.169 -25.694 4.847 1.00 . A A . 4 LYS HE3 1 1
15 11827 1 1 4 LYS HG2 H -3.853 -25.254 5.511 1.00 . A A . 4 LYS HG2 1 1
15 11828 1 1 4 LYS HG3 H -4.526 -23.893 4.614 1.00 . A A . 4 LYS HG3 1 1
15 11829 1 1 4 LYS HZ1 H -6.370 -24.215 2.786 1.00 . A A . 4 LYS HZ1 1 1
15 11830 1 1 4 LYS HZ2 H -7.756 -25.043 3.313 1.00 . A A . 4 LYS HZ2 1 1
15 11831 1 1 4 LYS HZ3 H -6.870 -25.622 1.982 1.00 . A A . 4 LYS HZ3 1 1
15 11832 1 1 4 LYS N N -2.259 -23.320 6.326 1.00 . A A . 4 LYS N 1 1
15 11833 1 1 4 LYS NZ N -6.803 -25.151 2.907 1.00 . A A . 4 LYS NZ 1 1
15 11834 1 1 4 LYS O O -3.907 -21.579 4.990 1.00 . A A . 4 LYS O 1 1
15 11835 1 1 5 LYS C C -3.117 -20.138 1.301 1.00 . A A . 5 LYS C 1 1
15 11836 1 1 5 LYS CA C -3.077 -20.086 2.825 1.00 . A A . 5 LYS CA 1 1
15 11837 1 1 5 LYS CB C -2.371 -18.806 3.272 1.00 . A A . 5 LYS CB 1 1
15 11838 1 1 5 LYS CD C -2.668 -17.274 5.224 1.00 . A A . 5 LYS CD 1 1
15 11839 1 1 5 LYS CE C -2.195 -17.067 6.664 1.00 . A A . 5 LYS CE 1 1
15 11840 1 1 5 LYS CG C -2.392 -18.718 4.799 1.00 . A A . 5 LYS CG 1 1
15 11841 1 1 5 LYS H H -1.552 -21.556 2.947 1.00 . A A . 5 LYS H 1 1
15 11842 1 1 5 LYS HA H -4.089 -20.074 3.201 1.00 . A A . 5 LYS HA 1 1
15 11843 1 1 5 LYS HB2 H -1.346 -18.819 2.926 1.00 . A A . 5 LYS HB2 1 1
15 11844 1 1 5 LYS HB3 H -2.880 -17.950 2.857 1.00 . A A . 5 LYS HB3 1 1
15 11845 1 1 5 LYS HD2 H -2.136 -16.599 4.569 1.00 . A A . 5 LYS HD2 1 1
15 11846 1 1 5 LYS HD3 H -3.727 -17.077 5.163 1.00 . A A . 5 LYS HD3 1 1
15 11847 1 1 5 LYS HE2 H -2.717 -17.751 7.316 1.00 . A A . 5 LYS HE2 1 1
15 11848 1 1 5 LYS HE3 H -1.132 -17.251 6.725 1.00 . A A . 5 LYS HE3 1 1
15 11849 1 1 5 LYS HG2 H -3.169 -19.362 5.186 1.00 . A A . 5 LYS HG2 1 1
15 11850 1 1 5 LYS HG3 H -1.436 -19.030 5.192 1.00 . A A . 5 LYS HG3 1 1
15 11851 1 1 5 LYS HZ1 H -3.004 -15.671 7.980 1.00 . A A . 5 LYS HZ1 1 1
15 11852 1 1 5 LYS HZ2 H -3.050 -15.194 6.350 1.00 . A A . 5 LYS HZ2 1 1
15 11853 1 1 5 LYS HZ3 H -1.585 -15.153 7.210 1.00 . A A . 5 LYS HZ3 1 1
15 11854 1 1 5 LYS N N -2.386 -21.252 3.366 1.00 . A A . 5 LYS N 1 1
15 11855 1 1 5 LYS NZ N -2.480 -15.666 7.083 1.00 . A A . 5 LYS NZ 1 1
15 11856 1 1 5 LYS O O -2.115 -19.881 0.634 1.00 . A A . 5 LYS O 1 1
15 11857 1 1 6 ASP C C -5.326 -19.424 -1.199 1.00 . A A . 6 ASP C 1 1
15 11858 1 1 6 ASP CA C -4.449 -20.561 -0.684 1.00 . A A . 6 ASP CA 1 1
15 11859 1 1 6 ASP CB C -5.087 -21.901 -1.051 1.00 . A A . 6 ASP CB 1 1
15 11860 1 1 6 ASP CG C -6.596 -21.834 -0.836 1.00 . A A . 6 ASP CG 1 1
15 11861 1 1 6 ASP H H -5.042 -20.676 1.340 1.00 . A A . 6 ASP H 1 1
15 11862 1 1 6 ASP HA H -3.481 -20.492 -1.151 1.00 . A A . 6 ASP HA 1 1
15 11863 1 1 6 ASP HB2 H -4.883 -22.127 -2.086 1.00 . A A . 6 ASP HB2 1 1
15 11864 1 1 6 ASP HB3 H -4.673 -22.678 -0.425 1.00 . A A . 6 ASP HB3 1 1
15 11865 1 1 6 ASP N N -4.283 -20.476 0.760 1.00 . A A . 6 ASP N 1 1
15 11866 1 1 6 ASP O O -6.341 -19.084 -0.590 1.00 . A A . 6 ASP O 1 1
15 11867 1 1 6 ASP OD1 O -7.305 -21.637 -1.808 1.00 . A A . 6 ASP OD1 1 1
15 11868 1 1 6 ASP OD2 O -7.019 -21.979 0.299 1.00 . A A . 6 ASP OD2 1 1
15 11869 1 1 7 THR C C -6.187 -18.148 -4.310 1.00 . A A . 7 THR C 1 1
15 11870 1 1 7 THR CA C -5.687 -17.751 -2.922 1.00 . A A . 7 THR CA 1 1
15 11871 1 1 7 THR CB C -4.816 -16.496 -3.028 1.00 . A A . 7 THR CB 1 1
15 11872 1 1 7 THR CG2 C -3.488 -16.726 -2.306 1.00 . A A . 7 THR CG2 1 1
15 11873 1 1 7 THR H H -4.110 -19.163 -2.770 1.00 . A A . 7 THR H 1 1
15 11874 1 1 7 THR HA H -6.531 -17.538 -2.287 1.00 . A A . 7 THR HA 1 1
15 11875 1 1 7 THR HB H -5.328 -15.663 -2.573 1.00 . A A . 7 THR HB 1 1
15 11876 1 1 7 THR HG1 H -4.263 -17.018 -4.818 1.00 . A A . 7 THR HG1 1 1
15 11877 1 1 7 THR HG21 H -3.680 -17.049 -1.293 1.00 . A A . 7 THR HG21 1 1
15 11878 1 1 7 THR HG22 H -2.924 -15.805 -2.289 1.00 . A A . 7 THR HG22 1 1
15 11879 1 1 7 THR HG23 H -2.922 -17.486 -2.824 1.00 . A A . 7 THR HG23 1 1
15 11880 1 1 7 THR N N -4.927 -18.846 -2.327 1.00 . A A . 7 THR N 1 1
15 11881 1 1 7 THR O O -5.737 -19.146 -4.874 1.00 . A A . 7 THR O 1 1
15 11882 1 1 7 THR OG1 O -4.569 -16.211 -4.397 1.00 . A A . 7 THR OG1 1 1
15 11883 1 1 8 PRO C C -6.941 -16.883 -7.310 1.00 . A A . 8 PRO C 1 1
15 11884 1 1 8 PRO CA C -7.659 -17.675 -6.220 1.00 . A A . 8 PRO CA 1 1
15 11885 1 1 8 PRO CB C -9.094 -17.187 -6.070 1.00 . A A . 8 PRO CB 1 1
15 11886 1 1 8 PRO CD C -7.725 -16.191 -4.302 1.00 . A A . 8 PRO CD 1 1
15 11887 1 1 8 PRO CG C -9.004 -16.013 -5.139 1.00 . A A . 8 PRO CG 1 1
15 11888 1 1 8 PRO HA H -7.648 -18.730 -6.433 1.00 . A A . 8 PRO HA 1 1
15 11889 1 1 8 PRO HB2 H -9.489 -16.882 -7.030 1.00 . A A . 8 PRO HB2 1 1
15 11890 1 1 8 PRO HB3 H -9.711 -17.957 -5.633 1.00 . A A . 8 PRO HB3 1 1
15 11891 1 1 8 PRO HD2 H -7.078 -15.330 -4.413 1.00 . A A . 8 PRO HD2 1 1
15 11892 1 1 8 PRO HD3 H -7.976 -16.350 -3.269 1.00 . A A . 8 PRO HD3 1 1
15 11893 1 1 8 PRO HG2 H -8.949 -15.095 -5.711 1.00 . A A . 8 PRO HG2 1 1
15 11894 1 1 8 PRO HG3 H -9.862 -15.992 -4.487 1.00 . A A . 8 PRO HG3 1 1
15 11895 1 1 8 PRO N N -7.099 -17.393 -4.876 1.00 . A A . 8 PRO N 1 1
15 11896 1 1 8 PRO O O -6.687 -15.689 -7.155 1.00 . A A . 8 PRO O 1 1
15 11897 1 1 9 TYR C C -5.785 -17.826 -10.707 1.00 . A A . 9 TYR C 1 1
15 11898 1 1 9 TYR CA C -5.899 -16.901 -9.498 1.00 . A A . 9 TYR CA 1 1
15 11899 1 1 9 TYR CB C -4.505 -16.494 -9.016 1.00 . A A . 9 TYR CB 1 1
15 11900 1 1 9 TYR CD1 C -3.564 -14.770 -10.594 1.00 . A A . 9 TYR CD1 1 1
15 11901 1 1 9 TYR CD2 C -2.896 -17.084 -10.866 1.00 . A A . 9 TYR CD2 1 1
15 11902 1 1 9 TYR CE1 C -2.754 -14.409 -11.676 1.00 . A A . 9 TYR CE1 1 1
15 11903 1 1 9 TYR CE2 C -2.086 -16.724 -11.950 1.00 . A A . 9 TYR CE2 1 1
15 11904 1 1 9 TYR CG C -3.635 -16.107 -10.189 1.00 . A A . 9 TYR CG 1 1
15 11905 1 1 9 TYR CZ C -2.015 -15.385 -12.354 1.00 . A A . 9 TYR CZ 1 1
15 11906 1 1 9 TYR H H -6.820 -18.513 -8.472 1.00 . A A . 9 TYR H 1 1
15 11907 1 1 9 TYR HA H -6.442 -16.013 -9.782 1.00 . A A . 9 TYR HA 1 1
15 11908 1 1 9 TYR HB2 H -4.590 -15.654 -8.343 1.00 . A A . 9 TYR HB2 1 1
15 11909 1 1 9 TYR HB3 H -4.053 -17.324 -8.494 1.00 . A A . 9 TYR HB3 1 1
15 11910 1 1 9 TYR HD1 H -4.134 -14.015 -10.072 1.00 . A A . 9 TYR HD1 1 1
15 11911 1 1 9 TYR HD2 H -2.957 -18.117 -10.559 1.00 . A A . 9 TYR HD2 1 1
15 11912 1 1 9 TYR HE1 H -2.698 -13.377 -11.987 1.00 . A A . 9 TYR HE1 1 1
15 11913 1 1 9 TYR HE2 H -1.516 -17.478 -12.471 1.00 . A A . 9 TYR HE2 1 1
15 11914 1 1 9 TYR HH H -1.480 -15.559 -14.179 1.00 . A A . 9 TYR HH 1 1
15 11915 1 1 9 TYR N N -6.604 -17.559 -8.404 1.00 . A A . 9 TYR N 1 1
15 11916 1 1 9 TYR O O -6.261 -18.961 -10.681 1.00 . A A . 9 TYR O 1 1
15 11917 1 1 9 TYR OH O -1.218 -15.029 -13.422 1.00 . A A . 9 TYR OH 1 1
15 11918 1 1 10 LYS C C -6.029 -17.721 -14.005 1.00 . A A . 10 LYS C 1 1
15 11919 1 1 10 LYS CA C -4.961 -18.092 -12.990 1.00 . A A . 10 LYS CA 1 1
15 11920 1 1 10 LYS CB C -5.025 -19.593 -12.705 1.00 . A A . 10 LYS CB 1 1
15 11921 1 1 10 LYS CD C -2.864 -20.614 -13.449 1.00 . A A . 10 LYS CD 1 1
15 11922 1 1 10 LYS CE C -2.268 -21.668 -14.385 1.00 . A A . 10 LYS CE 1 1
15 11923 1 1 10 LYS CG C -4.324 -20.358 -13.830 1.00 . A A . 10 LYS CG 1 1
15 11924 1 1 10 LYS H H -4.797 -16.412 -11.715 1.00 . A A . 10 LYS H 1 1
15 11925 1 1 10 LYS HA H -3.991 -17.857 -13.404 1.00 . A A . 10 LYS HA 1 1
15 11926 1 1 10 LYS HB2 H -4.538 -19.803 -11.765 1.00 . A A . 10 LYS HB2 1 1
15 11927 1 1 10 LYS HB3 H -6.055 -19.902 -12.655 1.00 . A A . 10 LYS HB3 1 1
15 11928 1 1 10 LYS HD2 H -2.304 -19.695 -13.537 1.00 . A A . 10 LYS HD2 1 1
15 11929 1 1 10 LYS HD3 H -2.815 -20.972 -12.432 1.00 . A A . 10 LYS HD3 1 1
15 11930 1 1 10 LYS HE2 H -1.242 -21.414 -14.603 1.00 . A A . 10 LYS HE2 1 1
15 11931 1 1 10 LYS HE3 H -2.306 -22.635 -13.907 1.00 . A A . 10 LYS HE3 1 1
15 11932 1 1 10 LYS HG2 H -4.826 -21.302 -13.988 1.00 . A A . 10 LYS HG2 1 1
15 11933 1 1 10 LYS HG3 H -4.360 -19.775 -14.739 1.00 . A A . 10 LYS HG3 1 1
15 11934 1 1 10 LYS HZ1 H -2.523 -21.218 -16.402 1.00 . A A . 10 LYS HZ1 1 1
15 11935 1 1 10 LYS HZ2 H -3.969 -21.245 -15.513 1.00 . A A . 10 LYS HZ2 1 1
15 11936 1 1 10 LYS HZ3 H -3.202 -22.700 -15.935 1.00 . A A . 10 LYS HZ3 1 1
15 11937 1 1 10 LYS N N -5.149 -17.325 -11.764 1.00 . A A . 10 LYS N 1 1
15 11938 1 1 10 LYS NZ N -3.049 -21.711 -15.654 1.00 . A A . 10 LYS NZ 1 1
15 11939 1 1 10 LYS O O -5.734 -17.488 -15.177 1.00 . A A . 10 LYS O 1 1
15 11940 1 1 11 LYS C C -8.094 -15.941 -15.061 1.00 . A A . 11 LYS C 1 1
15 11941 1 1 11 LYS CA C -8.372 -17.293 -14.416 1.00 . A A . 11 LYS CA 1 1
15 11942 1 1 11 LYS CB C -9.674 -17.234 -13.615 1.00 . A A . 11 LYS CB 1 1
15 11943 1 1 11 LYS CD C -10.713 -15.898 -11.776 1.00 . A A . 11 LYS CD 1 1
15 11944 1 1 11 LYS CE C -9.823 -16.265 -10.587 1.00 . A A . 11 LYS CE 1 1
15 11945 1 1 11 LYS CG C -9.864 -15.825 -13.046 1.00 . A A . 11 LYS CG 1 1
15 11946 1 1 11 LYS H H -7.443 -17.840 -12.597 1.00 . A A . 11 LYS H 1 1
15 11947 1 1 11 LYS HA H -8.468 -18.040 -15.190 1.00 . A A . 11 LYS HA 1 1
15 11948 1 1 11 LYS HB2 H -10.505 -17.479 -14.259 1.00 . A A . 11 LYS HB2 1 1
15 11949 1 1 11 LYS HB3 H -9.627 -17.943 -12.801 1.00 . A A . 11 LYS HB3 1 1
15 11950 1 1 11 LYS HD2 H -11.176 -14.939 -11.597 1.00 . A A . 11 LYS HD2 1 1
15 11951 1 1 11 LYS HD3 H -11.478 -16.651 -11.896 1.00 . A A . 11 LYS HD3 1 1
15 11952 1 1 11 LYS HE2 H -8.979 -16.841 -10.934 1.00 . A A . 11 LYS HE2 1 1
15 11953 1 1 11 LYS HE3 H -9.471 -15.363 -10.109 1.00 . A A . 11 LYS HE3 1 1
15 11954 1 1 11 LYS HG2 H -8.900 -15.398 -12.812 1.00 . A A . 11 LYS HG2 1 1
15 11955 1 1 11 LYS HG3 H -10.365 -15.208 -13.776 1.00 . A A . 11 LYS HG3 1 1
15 11956 1 1 11 LYS HZ1 H -10.422 -18.082 -9.766 1.00 . A A . 11 LYS HZ1 1 1
15 11957 1 1 11 LYS HZ2 H -11.622 -16.881 -9.740 1.00 . A A . 11 LYS HZ2 1 1
15 11958 1 1 11 LYS HZ3 H -10.326 -16.816 -8.642 1.00 . A A . 11 LYS HZ3 1 1
15 11959 1 1 11 LYS N N -7.269 -17.654 -13.543 1.00 . A A . 11 LYS N 1 1
15 11960 1 1 11 LYS NZ N -10.607 -17.071 -9.610 1.00 . A A . 11 LYS NZ 1 1
15 11961 1 1 11 LYS O O -8.885 -15.446 -15.864 1.00 . A A . 11 LYS O 1 1
15 11962 1 1 12 ARG C C -5.255 -14.158 -15.997 1.00 . A A . 12 ARG C 1 1
15 11963 1 1 12 ARG CA C -6.575 -14.052 -15.244 1.00 . A A . 12 ARG CA 1 1
15 11964 1 1 12 ARG CB C -6.438 -13.032 -14.112 1.00 . A A . 12 ARG CB 1 1
15 11965 1 1 12 ARG CD C -6.710 -10.622 -13.513 1.00 . A A . 12 ARG CD 1 1
15 11966 1 1 12 ARG CG C -7.035 -11.694 -14.553 1.00 . A A . 12 ARG CG 1 1
15 11967 1 1 12 ARG CZ C -7.877 -8.892 -12.274 1.00 . A A . 12 ARG CZ 1 1
15 11968 1 1 12 ARG H H -6.364 -15.793 -14.054 1.00 . A A . 12 ARG H 1 1
15 11969 1 1 12 ARG HA H -7.343 -13.717 -15.925 1.00 . A A . 12 ARG HA 1 1
15 11970 1 1 12 ARG HB2 H -6.963 -13.391 -13.239 1.00 . A A . 12 ARG HB2 1 1
15 11971 1 1 12 ARG HB3 H -5.394 -12.896 -13.874 1.00 . A A . 12 ARG HB3 1 1
15 11972 1 1 12 ARG HD2 H -6.337 -11.095 -12.617 1.00 . A A . 12 ARG HD2 1 1
15 11973 1 1 12 ARG HD3 H -5.952 -9.960 -13.907 1.00 . A A . 12 ARG HD3 1 1
15 11974 1 1 12 ARG HE H -8.746 -10.051 -13.654 1.00 . A A . 12 ARG HE 1 1
15 11975 1 1 12 ARG HG2 H -6.615 -11.411 -15.508 1.00 . A A . 12 ARG HG2 1 1
15 11976 1 1 12 ARG HG3 H -8.106 -11.792 -14.645 1.00 . A A . 12 ARG HG3 1 1
15 11977 1 1 12 ARG HH11 H -9.813 -8.428 -12.479 1.00 . A A . 12 ARG HH11 1 1
15 11978 1 1 12 ARG HH12 H -8.939 -7.494 -11.312 1.00 . A A . 12 ARG HH12 1 1
15 11979 1 1 12 ARG HH21 H -5.933 -9.135 -11.861 1.00 . A A . 12 ARG HH21 1 1
15 11980 1 1 12 ARG HH22 H -6.741 -7.895 -10.960 1.00 . A A . 12 ARG HH22 1 1
15 11981 1 1 12 ARG N N -6.957 -15.349 -14.700 1.00 . A A . 12 ARG N 1 1
15 11982 1 1 12 ARG NE N -7.906 -9.854 -13.189 1.00 . A A . 12 ARG NE 1 1
15 11983 1 1 12 ARG NH1 N -8.961 -8.219 -12.000 1.00 . A A . 12 ARG NH1 1 1
15 11984 1 1 12 ARG NH2 N -6.763 -8.619 -11.650 1.00 . A A . 12 ARG NH2 1 1
15 11985 1 1 12 ARG O O -4.225 -14.504 -15.417 1.00 . A A . 12 ARG O 1 1
15 11986 1 1 13 LYS C C -3.560 -15.353 -18.185 1.00 . A A . 13 LYS C 1 1
15 11987 1 1 13 LYS CA C -4.089 -13.924 -18.113 1.00 . A A . 13 LYS CA 1 1
15 11988 1 1 13 LYS CB C -3.011 -13.006 -17.535 1.00 . A A . 13 LYS CB 1 1
15 11989 1 1 13 LYS CD C -2.139 -10.666 -17.526 1.00 . A A . 13 LYS CD 1 1
15 11990 1 1 13 LYS CE C -2.649 -9.239 -17.736 1.00 . A A . 13 LYS CE 1 1
15 11991 1 1 13 LYS CG C -3.070 -11.648 -18.236 1.00 . A A . 13 LYS CG 1 1
15 11992 1 1 13 LYS H H -6.141 -13.590 -17.699 1.00 . A A . 13 LYS H 1 1
15 11993 1 1 13 LYS HA H -4.332 -13.590 -19.110 1.00 . A A . 13 LYS HA 1 1
15 11994 1 1 13 LYS HB2 H -3.181 -12.873 -16.477 1.00 . A A . 13 LYS HB2 1 1
15 11995 1 1 13 LYS HB3 H -2.039 -13.448 -17.692 1.00 . A A . 13 LYS HB3 1 1
15 11996 1 1 13 LYS HD2 H -2.118 -10.890 -16.469 1.00 . A A . 13 LYS HD2 1 1
15 11997 1 1 13 LYS HD3 H -1.143 -10.754 -17.934 1.00 . A A . 13 LYS HD3 1 1
15 11998 1 1 13 LYS HE2 H -3.204 -8.923 -16.865 1.00 . A A . 13 LYS HE2 1 1
15 11999 1 1 13 LYS HE3 H -1.810 -8.576 -17.889 1.00 . A A . 13 LYS HE3 1 1
15 12000 1 1 13 LYS HG2 H -2.760 -11.761 -19.266 1.00 . A A . 13 LYS HG2 1 1
15 12001 1 1 13 LYS HG3 H -4.081 -11.271 -18.204 1.00 . A A . 13 LYS HG3 1 1
15 12002 1 1 13 LYS HZ1 H -4.529 -9.253 -18.629 1.00 . A A . 13 LYS HZ1 1 1
15 12003 1 1 13 LYS HZ2 H -3.319 -10.010 -19.549 1.00 . A A . 13 LYS HZ2 1 1
15 12004 1 1 13 LYS HZ3 H -3.380 -8.316 -19.453 1.00 . A A . 13 LYS HZ3 1 1
15 12005 1 1 13 LYS N N -5.291 -13.860 -17.290 1.00 . A A . 13 LYS N 1 1
15 12006 1 1 13 LYS NZ N -3.536 -9.202 -18.932 1.00 . A A . 13 LYS NZ 1 1
15 12007 1 1 13 LYS O O -3.613 -16.097 -17.206 1.00 . A A . 13 LYS O 1 1
15 12008 1 1 14 PHE C C -1.785 -17.563 -18.315 1.00 . A A . 14 PHE C 1 1
15 12009 1 1 14 PHE CA C -2.514 -17.065 -19.561 1.00 . A A . 14 PHE CA 1 1
15 12010 1 1 14 PHE CB C -1.553 -17.054 -20.751 1.00 . A A . 14 PHE CB 1 1
15 12011 1 1 14 PHE CD1 C -2.946 -15.561 -22.229 1.00 . A A . 14 PHE CD1 1 1
15 12012 1 1 14 PHE CD2 C -0.738 -14.810 -21.566 1.00 . A A . 14 PHE CD2 1 1
15 12013 1 1 14 PHE CE1 C -3.131 -14.379 -22.954 1.00 . A A . 14 PHE CE1 1 1
15 12014 1 1 14 PHE CE2 C -0.923 -13.628 -22.292 1.00 . A A . 14 PHE CE2 1 1
15 12015 1 1 14 PHE CG C -1.749 -15.778 -21.535 1.00 . A A . 14 PHE CG 1 1
15 12016 1 1 14 PHE CZ C -2.120 -13.412 -22.985 1.00 . A A . 14 PHE CZ 1 1
15 12017 1 1 14 PHE H H -3.042 -15.085 -20.097 1.00 . A A . 14 PHE H 1 1
15 12018 1 1 14 PHE HA H -3.329 -17.737 -19.782 1.00 . A A . 14 PHE HA 1 1
15 12019 1 1 14 PHE HB2 H -0.534 -17.104 -20.392 1.00 . A A . 14 PHE HB2 1 1
15 12020 1 1 14 PHE HB3 H -1.755 -17.902 -21.387 1.00 . A A . 14 PHE HB3 1 1
15 12021 1 1 14 PHE HD1 H -3.727 -16.308 -22.206 1.00 . A A . 14 PHE HD1 1 1
15 12022 1 1 14 PHE HD2 H 0.185 -14.978 -21.031 1.00 . A A . 14 PHE HD2 1 1
15 12023 1 1 14 PHE HE1 H -4.055 -14.213 -23.489 1.00 . A A . 14 PHE HE1 1 1
15 12024 1 1 14 PHE HE2 H -0.143 -12.881 -22.316 1.00 . A A . 14 PHE HE2 1 1
15 12025 1 1 14 PHE HZ H -2.262 -12.499 -23.545 1.00 . A A . 14 PHE HZ 1 1
15 12026 1 1 14 PHE N N -3.052 -15.725 -19.355 1.00 . A A . 14 PHE N 1 1
15 12027 1 1 14 PHE O O -1.327 -16.772 -17.490 1.00 . A A . 14 PHE O 1 1
15 12028 1 1 15 PRO C C 0.292 -18.765 -16.615 1.00 . A A . 15 PRO C 1 1
15 12029 1 1 15 PRO CA C -0.987 -19.499 -17.017 1.00 . A A . 15 PRO CA 1 1
15 12030 1 1 15 PRO CB C -0.667 -20.901 -17.533 1.00 . A A . 15 PRO CB 1 1
15 12031 1 1 15 PRO CD C -2.194 -19.858 -19.121 1.00 . A A . 15 PRO CD 1 1
15 12032 1 1 15 PRO CG C -1.711 -21.200 -18.560 1.00 . A A . 15 PRO CG 1 1
15 12033 1 1 15 PRO HA H -1.658 -19.569 -16.178 1.00 . A A . 15 PRO HA 1 1
15 12034 1 1 15 PRO HB2 H 0.317 -20.918 -17.981 1.00 . A A . 15 PRO HB2 1 1
15 12035 1 1 15 PRO HB3 H -0.726 -21.619 -16.729 1.00 . A A . 15 PRO HB3 1 1
15 12036 1 1 15 PRO HD2 H -1.790 -19.696 -20.110 1.00 . A A . 15 PRO HD2 1 1
15 12037 1 1 15 PRO HD3 H -3.272 -19.825 -19.139 1.00 . A A . 15 PRO HD3 1 1
15 12038 1 1 15 PRO HG2 H -1.285 -21.802 -19.351 1.00 . A A . 15 PRO HG2 1 1
15 12039 1 1 15 PRO HG3 H -2.539 -21.721 -18.105 1.00 . A A . 15 PRO HG3 1 1
15 12040 1 1 15 PRO N N -1.672 -18.858 -18.176 1.00 . A A . 15 PRO N 1 1
15 12041 1 1 15 PRO O O 0.939 -18.127 -17.444 1.00 . A A . 15 PRO O 1 1
15 12042 1 1 16 TYR C C 2.394 -18.947 -13.609 1.00 . A A . 16 TYR C 1 1
15 12043 1 1 16 TYR CA C 1.859 -18.217 -14.837 1.00 . A A . 16 TYR CA 1 1
15 12044 1 1 16 TYR CB C 1.561 -16.764 -14.467 1.00 . A A . 16 TYR CB 1 1
15 12045 1 1 16 TYR CD1 C 1.038 -15.255 -16.416 1.00 . A A . 16 TYR CD1 1 1
15 12046 1 1 16 TYR CD2 C 3.357 -15.605 -15.801 1.00 . A A . 16 TYR CD2 1 1
15 12047 1 1 16 TYR CE1 C 1.441 -14.409 -17.455 1.00 . A A . 16 TYR CE1 1 1
15 12048 1 1 16 TYR CE2 C 3.761 -14.759 -16.841 1.00 . A A . 16 TYR CE2 1 1
15 12049 1 1 16 TYR CG C 1.996 -15.853 -15.589 1.00 . A A . 16 TYR CG 1 1
15 12050 1 1 16 TYR CZ C 2.803 -14.161 -17.668 1.00 . A A . 16 TYR CZ 1 1
15 12051 1 1 16 TYR H H 0.097 -19.395 -14.721 1.00 . A A . 16 TYR H 1 1
15 12052 1 1 16 TYR HA H 2.612 -18.232 -15.611 1.00 . A A . 16 TYR HA 1 1
15 12053 1 1 16 TYR HB2 H 0.501 -16.645 -14.295 1.00 . A A . 16 TYR HB2 1 1
15 12054 1 1 16 TYR HB3 H 2.103 -16.507 -13.568 1.00 . A A . 16 TYR HB3 1 1
15 12055 1 1 16 TYR HD1 H -0.012 -15.447 -16.252 1.00 . A A . 16 TYR HD1 1 1
15 12056 1 1 16 TYR HD2 H 4.097 -16.066 -15.163 1.00 . A A . 16 TYR HD2 1 1
15 12057 1 1 16 TYR HE1 H 0.702 -13.948 -18.093 1.00 . A A . 16 TYR HE1 1 1
15 12058 1 1 16 TYR HE2 H 4.811 -14.567 -17.005 1.00 . A A . 16 TYR HE2 1 1
15 12059 1 1 16 TYR HH H 3.874 -13.785 -19.203 1.00 . A A . 16 TYR HH 1 1
15 12060 1 1 16 TYR N N 0.651 -18.868 -15.337 1.00 . A A . 16 TYR N 1 1
15 12061 1 1 16 TYR O O 3.603 -19.123 -13.460 1.00 . A A . 16 TYR O 1 1
15 12062 1 1 16 TYR OH O 3.201 -13.328 -18.694 1.00 . A A . 16 TYR OH 1 1
15 12063 1 1 17 LYS C C 2.598 -19.135 -10.558 1.00 . A A . 17 LYS C 1 1
15 12064 1 1 17 LYS CA C 1.872 -20.073 -11.519 1.00 . A A . 17 LYS CA 1 1
15 12065 1 1 17 LYS CB C 2.769 -21.260 -11.870 1.00 . A A . 17 LYS CB 1 1
15 12066 1 1 17 LYS CD C 3.205 -22.896 -13.711 1.00 . A A . 17 LYS CD 1 1
15 12067 1 1 17 LYS CE C 2.537 -23.986 -14.552 1.00 . A A . 17 LYS CE 1 1
15 12068 1 1 17 LYS CG C 2.132 -22.062 -13.008 1.00 . A A . 17 LYS CG 1 1
15 12069 1 1 17 LYS H H 0.537 -19.194 -12.907 1.00 . A A . 17 LYS H 1 1
15 12070 1 1 17 LYS HA H 0.981 -20.444 -11.036 1.00 . A A . 17 LYS HA 1 1
15 12071 1 1 17 LYS HB2 H 3.741 -20.902 -12.178 1.00 . A A . 17 LYS HB2 1 1
15 12072 1 1 17 LYS HB3 H 2.876 -21.893 -11.004 1.00 . A A . 17 LYS HB3 1 1
15 12073 1 1 17 LYS HD2 H 3.795 -22.257 -14.351 1.00 . A A . 17 LYS HD2 1 1
15 12074 1 1 17 LYS HD3 H 3.845 -23.355 -12.972 1.00 . A A . 17 LYS HD3 1 1
15 12075 1 1 17 LYS HE2 H 3.246 -24.373 -15.268 1.00 . A A . 17 LYS HE2 1 1
15 12076 1 1 17 LYS HE3 H 2.205 -24.786 -13.906 1.00 . A A . 17 LYS HE3 1 1
15 12077 1 1 17 LYS HG2 H 1.373 -22.716 -12.605 1.00 . A A . 17 LYS HG2 1 1
15 12078 1 1 17 LYS HG3 H 1.683 -21.386 -13.719 1.00 . A A . 17 LYS HG3 1 1
15 12079 1 1 17 LYS HZ1 H 0.540 -23.403 -14.643 1.00 . A A . 17 LYS HZ1 1 1
15 12080 1 1 17 LYS HZ2 H 1.159 -23.989 -16.112 1.00 . A A . 17 LYS HZ2 1 1
15 12081 1 1 17 LYS HZ3 H 1.584 -22.437 -15.567 1.00 . A A . 17 LYS HZ3 1 1
15 12082 1 1 17 LYS N N 1.485 -19.366 -12.733 1.00 . A A . 17 LYS N 1 1
15 12083 1 1 17 LYS NZ N 1.366 -23.411 -15.273 1.00 . A A . 17 LYS NZ 1 1
15 12084 1 1 17 LYS O O 2.237 -19.035 -9.386 1.00 . A A . 17 LYS O 1 1
15 12085 1 1 18 SER C C 3.545 -16.276 -9.924 1.00 . A A . 18 SER C 1 1
15 12086 1 1 18 SER CA C 4.379 -17.515 -10.231 1.00 . A A . 18 SER CA 1 1
15 12087 1 1 18 SER CB C 5.666 -17.107 -10.948 1.00 . A A . 18 SER CB 1 1
15 12088 1 1 18 SER H H 3.861 -18.560 -12.003 1.00 . A A . 18 SER H 1 1
15 12089 1 1 18 SER HA H 4.637 -18.003 -9.303 1.00 . A A . 18 SER HA 1 1
15 12090 1 1 18 SER HB2 H 5.647 -17.469 -11.963 1.00 . A A . 18 SER HB2 1 1
15 12091 1 1 18 SER HB3 H 5.747 -16.026 -10.956 1.00 . A A . 18 SER HB3 1 1
15 12092 1 1 18 SER HG H 6.783 -17.334 -9.372 1.00 . A A . 18 SER HG 1 1
15 12093 1 1 18 SER N N 3.618 -18.445 -11.060 1.00 . A A . 18 SER N 1 1
15 12094 1 1 18 SER O O 3.595 -15.737 -8.818 1.00 . A A . 18 SER O 1 1
15 12095 1 1 18 SER OG O 6.781 -17.672 -10.270 1.00 . A A . 18 SER OG 1 1
15 12096 1 1 19 GLU C C 0.862 -14.935 -9.683 1.00 . A A . 19 GLU C 1 1
15 12097 1 1 19 GLU CA C 1.916 -14.666 -10.744 1.00 . A A . 19 GLU CA 1 1
15 12098 1 1 19 GLU CB C 1.227 -14.344 -12.071 1.00 . A A . 19 GLU CB 1 1
15 12099 1 1 19 GLU CD C 0.865 -11.963 -11.385 1.00 . A A . 19 GLU CD 1 1
15 12100 1 1 19 GLU CG C 0.186 -13.241 -11.866 1.00 . A A . 19 GLU CG 1 1
15 12101 1 1 19 GLU H H 2.769 -16.312 -11.766 1.00 . A A . 19 GLU H 1 1
15 12102 1 1 19 GLU HA H 2.518 -13.821 -10.443 1.00 . A A . 19 GLU HA 1 1
15 12103 1 1 19 GLU HB2 H 1.965 -14.016 -12.785 1.00 . A A . 19 GLU HB2 1 1
15 12104 1 1 19 GLU HB3 H 0.738 -15.230 -12.442 1.00 . A A . 19 GLU HB3 1 1
15 12105 1 1 19 GLU HG2 H -0.321 -13.049 -12.802 1.00 . A A . 19 GLU HG2 1 1
15 12106 1 1 19 GLU HG3 H -0.536 -13.562 -11.130 1.00 . A A . 19 GLU HG3 1 1
15 12107 1 1 19 GLU N N 2.770 -15.836 -10.910 1.00 . A A . 19 GLU N 1 1
15 12108 1 1 19 GLU O O 0.366 -14.017 -9.029 1.00 . A A . 19 GLU O 1 1
15 12109 1 1 19 GLU OE1 O 0.648 -11.594 -10.243 1.00 . A A . 19 GLU OE1 1 1
15 12110 1 1 19 GLU OE2 O 1.593 -11.373 -12.166 1.00 . A A . 19 GLU OE2 1 1
15 12111 1 1 20 CYS C C 0.123 -16.604 -7.146 1.00 . A A . 20 CYS C 1 1
15 12112 1 1 20 CYS CA C -0.473 -16.606 -8.544 1.00 . A A . 20 CYS CA 1 1
15 12113 1 1 20 CYS CB C -0.979 -18.004 -8.884 1.00 . A A . 20 CYS CB 1 1
15 12114 1 1 20 CYS H H 0.960 -16.887 -10.076 1.00 . A A . 20 CYS H 1 1
15 12115 1 1 20 CYS HA H -1.301 -15.916 -8.577 1.00 . A A . 20 CYS HA 1 1
15 12116 1 1 20 CYS HB2 H -2.014 -18.090 -8.600 1.00 . A A . 20 CYS HB2 1 1
15 12117 1 1 20 CYS HB3 H -0.879 -18.173 -9.945 1.00 . A A . 20 CYS HB3 1 1
15 12118 1 1 20 CYS N N 0.525 -16.204 -9.523 1.00 . A A . 20 CYS N 1 1
15 12119 1 1 20 CYS O O -0.456 -16.050 -6.210 1.00 . A A . 20 CYS O 1 1
15 12120 1 1 20 CYS SG S -0.008 -19.237 -7.990 1.00 . A A . 20 CYS SG 1 1
15 12121 1 1 21 LEU C C 2.265 -15.872 -5.247 1.00 . A A . 21 LEU C 1 1
15 12122 1 1 21 LEU CA C 1.967 -17.282 -5.733 1.00 . A A . 21 LEU CA 1 1
15 12123 1 1 21 LEU CB C 3.270 -18.065 -5.882 1.00 . A A . 21 LEU CB 1 1
15 12124 1 1 21 LEU CD1 C 4.449 -19.782 -4.519 1.00 . A A . 21 LEU CD1 1 1
15 12125 1 1 21 LEU CD2 C 4.929 -17.357 -4.157 1.00 . A A . 21 LEU CD2 1 1
15 12126 1 1 21 LEU CG C 3.844 -18.379 -4.503 1.00 . A A . 21 LEU CG 1 1
15 12127 1 1 21 LEU H H 1.700 -17.638 -7.799 1.00 . A A . 21 LEU H 1 1
15 12128 1 1 21 LEU HA H 1.330 -17.783 -5.016 1.00 . A A . 21 LEU HA 1 1
15 12129 1 1 21 LEU HB2 H 3.075 -18.986 -6.410 1.00 . A A . 21 LEU HB2 1 1
15 12130 1 1 21 LEU HB3 H 3.982 -17.474 -6.440 1.00 . A A . 21 LEU HB3 1 1
15 12131 1 1 21 LEU HD11 H 5.115 -19.897 -3.677 1.00 . A A . 21 LEU HD11 1 1
15 12132 1 1 21 LEU HD12 H 5.000 -19.924 -5.438 1.00 . A A . 21 LEU HD12 1 1
15 12133 1 1 21 LEU HD13 H 3.658 -20.514 -4.458 1.00 . A A . 21 LEU HD13 1 1
15 12134 1 1 21 LEU HD21 H 5.018 -17.276 -3.084 1.00 . A A . 21 LEU HD21 1 1
15 12135 1 1 21 LEU HD22 H 4.664 -16.395 -4.571 1.00 . A A . 21 LEU HD22 1 1
15 12136 1 1 21 LEU HD23 H 5.873 -17.680 -4.573 1.00 . A A . 21 LEU HD23 1 1
15 12137 1 1 21 LEU HG H 3.055 -18.336 -3.765 1.00 . A A . 21 LEU HG 1 1
15 12138 1 1 21 LEU N N 1.286 -17.222 -7.016 1.00 . A A . 21 LEU N 1 1
15 12139 1 1 21 LEU O O 2.309 -15.611 -4.044 1.00 . A A . 21 LEU O 1 1
15 12140 1 1 22 LYS C C 1.624 -13.005 -5.009 1.00 . A A . 22 LYS C 1 1
15 12141 1 1 22 LYS CA C 2.742 -13.576 -5.869 1.00 . A A . 22 LYS CA 1 1
15 12142 1 1 22 LYS CB C 2.873 -12.754 -7.154 1.00 . A A . 22 LYS CB 1 1
15 12143 1 1 22 LYS CD C 5.067 -11.658 -6.649 1.00 . A A . 22 LYS CD 1 1
15 12144 1 1 22 LYS CE C 5.737 -10.582 -7.508 1.00 . A A . 22 LYS CE 1 1
15 12145 1 1 22 LYS CG C 4.347 -12.662 -7.554 1.00 . A A . 22 LYS CG 1 1
15 12146 1 1 22 LYS H H 2.402 -15.234 -7.138 1.00 . A A . 22 LYS H 1 1
15 12147 1 1 22 LYS HA H 3.671 -13.524 -5.323 1.00 . A A . 22 LYS HA 1 1
15 12148 1 1 22 LYS HB2 H 2.314 -13.232 -7.945 1.00 . A A . 22 LYS HB2 1 1
15 12149 1 1 22 LYS HB3 H 2.484 -11.761 -6.989 1.00 . A A . 22 LYS HB3 1 1
15 12150 1 1 22 LYS HD2 H 4.353 -11.194 -5.984 1.00 . A A . 22 LYS HD2 1 1
15 12151 1 1 22 LYS HD3 H 5.818 -12.171 -6.069 1.00 . A A . 22 LYS HD3 1 1
15 12152 1 1 22 LYS HE2 H 4.985 -9.914 -7.899 1.00 . A A . 22 LYS HE2 1 1
15 12153 1 1 22 LYS HE3 H 6.437 -10.024 -6.905 1.00 . A A . 22 LYS HE3 1 1
15 12154 1 1 22 LYS HG2 H 4.808 -13.634 -7.450 1.00 . A A . 22 LYS HG2 1 1
15 12155 1 1 22 LYS HG3 H 4.422 -12.337 -8.581 1.00 . A A . 22 LYS HG3 1 1
15 12156 1 1 22 LYS HZ1 H 6.599 -12.240 -8.428 1.00 . A A . 22 LYS HZ1 1 1
15 12157 1 1 22 LYS HZ2 H 7.388 -10.774 -8.763 1.00 . A A . 22 LYS HZ2 1 1
15 12158 1 1 22 LYS HZ3 H 5.904 -11.133 -9.510 1.00 . A A . 22 LYS HZ3 1 1
15 12159 1 1 22 LYS N N 2.459 -14.964 -6.198 1.00 . A A . 22 LYS N 1 1
15 12160 1 1 22 LYS NZ N 6.462 -11.231 -8.638 1.00 . A A . 22 LYS NZ 1 1
15 12161 1 1 22 LYS O O 1.872 -12.459 -3.933 1.00 . A A . 22 LYS O 1 1
15 12162 1 1 23 ALA C C -0.788 -13.272 -3.348 1.00 . A A . 23 ALA C 1 1
15 12163 1 1 23 ALA CA C -0.757 -12.644 -4.736 1.00 . A A . 23 ALA CA 1 1
15 12164 1 1 23 ALA CB C -2.055 -12.969 -5.479 1.00 . A A . 23 ALA CB 1 1
15 12165 1 1 23 ALA H H 0.248 -13.595 -6.345 1.00 . A A . 23 ALA H 1 1
15 12166 1 1 23 ALA HA H -0.671 -11.572 -4.635 1.00 . A A . 23 ALA HA 1 1
15 12167 1 1 23 ALA HB1 H -2.333 -13.994 -5.285 1.00 . A A . 23 ALA HB1 1 1
15 12168 1 1 23 ALA HB2 H -1.906 -12.830 -6.540 1.00 . A A . 23 ALA HB2 1 1
15 12169 1 1 23 ALA HB3 H -2.840 -12.312 -5.136 1.00 . A A . 23 ALA HB3 1 1
15 12170 1 1 23 ALA N N 0.389 -13.143 -5.483 1.00 . A A . 23 ALA N 1 1
15 12171 1 1 23 ALA O O -1.409 -12.742 -2.427 1.00 . A A . 23 ALA O 1 1
15 12172 1 1 24 CYS C C 1.085 -14.553 -1.073 1.00 . A A . 24 CYS C 1 1
15 12173 1 1 24 CYS CA C -0.052 -15.100 -1.929 1.00 . A A . 24 CYS CA 1 1
15 12174 1 1 24 CYS CB C 0.157 -16.596 -2.160 1.00 . A A . 24 CYS CB 1 1
15 12175 1 1 24 CYS H H 0.370 -14.776 -3.980 1.00 . A A . 24 CYS H 1 1
15 12176 1 1 24 CYS HA H -0.986 -14.955 -1.409 1.00 . A A . 24 CYS HA 1 1
15 12177 1 1 24 CYS HB2 H -0.406 -16.908 -3.027 1.00 . A A . 24 CYS HB2 1 1
15 12178 1 1 24 CYS HB3 H 1.207 -16.792 -2.323 1.00 . A A . 24 CYS HB3 1 1
15 12179 1 1 24 CYS N N -0.106 -14.404 -3.208 1.00 . A A . 24 CYS N 1 1
15 12180 1 1 24 CYS O O 0.904 -14.271 0.112 1.00 . A A . 24 CYS O 1 1
15 12181 1 1 24 CYS SG S -0.409 -17.515 -0.710 1.00 . A A . 24 CYS SG 1 1
15 12182 1 1 25 ALA C C 3.250 -12.392 -0.694 1.00 . A A . 25 ALA C 1 1
15 12183 1 1 25 ALA CA C 3.418 -13.883 -0.966 1.00 . A A . 25 ALA CA 1 1
15 12184 1 1 25 ALA CB C 4.687 -14.113 -1.789 1.00 . A A . 25 ALA CB 1 1
15 12185 1 1 25 ALA H H 2.343 -14.640 -2.629 1.00 . A A . 25 ALA H 1 1
15 12186 1 1 25 ALA HA H 3.512 -14.404 -0.025 1.00 . A A . 25 ALA HA 1 1
15 12187 1 1 25 ALA HB1 H 4.824 -15.171 -1.953 1.00 . A A . 25 ALA HB1 1 1
15 12188 1 1 25 ALA HB2 H 5.540 -13.719 -1.254 1.00 . A A . 25 ALA HB2 1 1
15 12189 1 1 25 ALA HB3 H 4.597 -13.610 -2.740 1.00 . A A . 25 ALA HB3 1 1
15 12190 1 1 25 ALA N N 2.257 -14.401 -1.682 1.00 . A A . 25 ALA N 1 1
15 12191 1 1 25 ALA O O 3.835 -11.852 0.246 1.00 . A A . 25 ALA O 1 1
15 12192 1 1 26 THR C C 1.228 -10.053 -0.223 1.00 . A A . 26 THR C 1 1
15 12193 1 1 26 THR CA C 2.205 -10.306 -1.366 1.00 . A A . 26 THR CA 1 1
15 12194 1 1 26 THR CB C 1.635 -9.727 -2.663 1.00 . A A . 26 THR CB 1 1
15 12195 1 1 26 THR CG2 C 1.332 -8.241 -2.470 1.00 . A A . 26 THR CG2 1 1
15 12196 1 1 26 THR H H 2.009 -12.219 -2.253 1.00 . A A . 26 THR H 1 1
15 12197 1 1 26 THR HA H 3.139 -9.813 -1.145 1.00 . A A . 26 THR HA 1 1
15 12198 1 1 26 THR HB H 0.725 -10.245 -2.921 1.00 . A A . 26 THR HB 1 1
15 12199 1 1 26 THR HG1 H 2.162 -9.635 -4.533 1.00 . A A . 26 THR HG1 1 1
15 12200 1 1 26 THR HG21 H 0.517 -8.127 -1.771 1.00 . A A . 26 THR HG21 1 1
15 12201 1 1 26 THR HG22 H 1.055 -7.804 -3.419 1.00 . A A . 26 THR HG22 1 1
15 12202 1 1 26 THR HG23 H 2.209 -7.741 -2.088 1.00 . A A . 26 THR HG23 1 1
15 12203 1 1 26 THR N N 2.447 -11.734 -1.524 1.00 . A A . 26 THR N 1 1
15 12204 1 1 26 THR O O 1.103 -8.928 0.262 1.00 . A A . 26 THR O 1 1
15 12205 1 1 26 THR OG1 O 2.584 -9.887 -3.709 1.00 . A A . 26 THR OG1 1 1
15 12206 1 1 27 SER C C 0.137 -10.095 2.400 1.00 . A A . 27 SER C 1 1
15 12207 1 1 27 SER CA C -0.424 -10.980 1.292 1.00 . A A . 27 SER CA 1 1
15 12208 1 1 27 SER CB C -0.756 -12.361 1.855 1.00 . A A . 27 SER CB 1 1
15 12209 1 1 27 SER H H 0.677 -11.978 -0.219 1.00 . A A . 27 SER H 1 1
15 12210 1 1 27 SER HA H -1.330 -10.532 0.910 1.00 . A A . 27 SER HA 1 1
15 12211 1 1 27 SER HB2 H -1.746 -12.352 2.279 1.00 . A A . 27 SER HB2 1 1
15 12212 1 1 27 SER HB3 H -0.714 -13.093 1.059 1.00 . A A . 27 SER HB3 1 1
15 12213 1 1 27 SER HG H 0.803 -11.963 2.949 1.00 . A A . 27 SER HG 1 1
15 12214 1 1 27 SER N N 0.537 -11.105 0.204 1.00 . A A . 27 SER N 1 1
15 12215 1 1 27 SER O O -0.612 -9.536 3.201 1.00 . A A . 27 SER O 1 1
15 12216 1 1 27 SER OG O 0.183 -12.692 2.870 1.00 . A A . 27 SER OG 1 1
15 12217 1 1 28 PHE C C 2.964 -8.067 2.790 1.00 . A A . 28 PHE C 1 1
15 12218 1 1 28 PHE CA C 2.114 -9.148 3.449 1.00 . A A . 28 PHE CA 1 1
15 12219 1 1 28 PHE CB C 2.997 -10.025 4.343 1.00 . A A . 28 PHE CB 1 1
15 12220 1 1 28 PHE CD1 C 1.335 -9.867 6.233 1.00 . A A . 28 PHE CD1 1 1
15 12221 1 1 28 PHE CD2 C 3.678 -9.446 6.701 1.00 . A A . 28 PHE CD2 1 1
15 12222 1 1 28 PHE CE1 C 1.025 -9.633 7.579 1.00 . A A . 28 PHE CE1 1 1
15 12223 1 1 28 PHE CE2 C 3.367 -9.212 8.046 1.00 . A A . 28 PHE CE2 1 1
15 12224 1 1 28 PHE CG C 2.662 -9.773 5.795 1.00 . A A . 28 PHE CG 1 1
15 12225 1 1 28 PHE CZ C 2.041 -9.305 8.485 1.00 . A A . 28 PHE CZ 1 1
15 12226 1 1 28 PHE H H 2.007 -10.438 1.770 1.00 . A A . 28 PHE H 1 1
15 12227 1 1 28 PHE HA H 1.357 -8.677 4.058 1.00 . A A . 28 PHE HA 1 1
15 12228 1 1 28 PHE HB2 H 2.824 -11.065 4.110 1.00 . A A . 28 PHE HB2 1 1
15 12229 1 1 28 PHE HB3 H 4.035 -9.785 4.168 1.00 . A A . 28 PHE HB3 1 1
15 12230 1 1 28 PHE HD1 H 0.551 -10.120 5.535 1.00 . A A . 28 PHE HD1 1 1
15 12231 1 1 28 PHE HD2 H 4.700 -9.373 6.362 1.00 . A A . 28 PHE HD2 1 1
15 12232 1 1 28 PHE HE1 H 0.003 -9.705 7.917 1.00 . A A . 28 PHE HE1 1 1
15 12233 1 1 28 PHE HE2 H 4.150 -8.959 8.745 1.00 . A A . 28 PHE HE2 1 1
15 12234 1 1 28 PHE HZ H 1.802 -9.124 9.523 1.00 . A A . 28 PHE HZ 1 1
15 12235 1 1 28 PHE N N 1.461 -9.971 2.436 1.00 . A A . 28 PHE N 1 1
15 12236 1 1 28 PHE O O 2.984 -7.940 1.566 1.00 . A A . 28 PHE O 1 1
15 12237 1 1 29 THR C C 5.355 -6.722 1.924 1.00 . A A . 29 THR C 1 1
15 12238 1 1 29 THR CA C 4.510 -6.220 3.090 1.00 . A A . 29 THR CA 1 1
15 12239 1 1 29 THR CB C 5.428 -5.696 4.197 1.00 . A A . 29 THR CB 1 1
15 12240 1 1 29 THR CG2 C 6.363 -6.815 4.661 1.00 . A A . 29 THR CG2 1 1
15 12241 1 1 29 THR H H 3.609 -7.433 4.576 1.00 . A A . 29 THR H 1 1
15 12242 1 1 29 THR HA H 3.884 -5.411 2.746 1.00 . A A . 29 THR HA 1 1
15 12243 1 1 29 THR HB H 4.832 -5.362 5.032 1.00 . A A . 29 THR HB 1 1
15 12244 1 1 29 THR HG1 H 5.588 -3.937 3.383 1.00 . A A . 29 THR HG1 1 1
15 12245 1 1 29 THR HG21 H 5.838 -7.758 4.629 1.00 . A A . 29 THR HG21 1 1
15 12246 1 1 29 THR HG22 H 6.688 -6.617 5.671 1.00 . A A . 29 THR HG22 1 1
15 12247 1 1 29 THR HG23 H 7.222 -6.859 4.008 1.00 . A A . 29 THR HG23 1 1
15 12248 1 1 29 THR N N 3.663 -7.288 3.609 1.00 . A A . 29 THR N 1 1
15 12249 1 1 29 THR O O 5.322 -7.906 1.586 1.00 . A A . 29 THR O 1 1
15 12250 1 1 29 THR OG1 O 6.197 -4.610 3.698 1.00 . A A . 29 THR OG1 1 1
15 12251 1 1 30 GLY C C 7.615 -7.536 0.408 1.00 . A A . 30 GLY C 1 1
15 12252 1 1 30 GLY CA C 6.958 -6.178 0.182 1.00 . A A . 30 GLY CA 1 1
15 12253 1 1 30 GLY H H 6.095 -4.887 1.624 1.00 . A A . 30 GLY H 1 1
15 12254 1 1 30 GLY HA2 H 6.356 -6.218 -0.714 1.00 . A A . 30 GLY HA2 1 1
15 12255 1 1 30 GLY HA3 H 7.727 -5.430 0.061 1.00 . A A . 30 GLY HA3 1 1
15 12256 1 1 30 GLY N N 6.109 -5.815 1.311 1.00 . A A . 30 GLY N 1 1
15 12257 1 1 30 GLY O O 7.964 -8.233 -0.545 1.00 . A A . 30 GLY O 1 1
15 12258 1 1 31 GLY C C 7.661 -10.339 1.355 1.00 . A A . 31 GLY C 1 1
15 12259 1 1 31 GLY CA C 8.400 -9.180 2.013 1.00 . A A . 31 GLY CA 1 1
15 12260 1 1 31 GLY H H 7.486 -7.306 2.391 1.00 . A A . 31 GLY H 1 1
15 12261 1 1 31 GLY HA2 H 9.427 -9.177 1.677 1.00 . A A . 31 GLY HA2 1 1
15 12262 1 1 31 GLY HA3 H 8.378 -9.311 3.085 1.00 . A A . 31 GLY HA3 1 1
15 12263 1 1 31 GLY N N 7.783 -7.903 1.674 1.00 . A A . 31 GLY N 1 1
15 12264 1 1 31 GLY O O 6.446 -10.283 1.160 1.00 . A A . 31 GLY O 1 1
15 12265 1 1 32 ASP C C 7.730 -13.725 1.359 1.00 . A A . 32 ASP C 1 1
15 12266 1 1 32 ASP CA C 7.805 -12.559 0.379 1.00 . A A . 32 ASP CA 1 1
15 12267 1 1 32 ASP CB C 8.630 -12.968 -0.842 1.00 . A A . 32 ASP CB 1 1
15 12268 1 1 32 ASP CG C 8.722 -11.804 -1.822 1.00 . A A . 32 ASP CG 1 1
15 12269 1 1 32 ASP H H 9.364 -11.379 1.195 1.00 . A A . 32 ASP H 1 1
15 12270 1 1 32 ASP HA H 6.805 -12.309 0.055 1.00 . A A . 32 ASP HA 1 1
15 12271 1 1 32 ASP HB2 H 9.623 -13.250 -0.525 1.00 . A A . 32 ASP HB2 1 1
15 12272 1 1 32 ASP HB3 H 8.157 -13.809 -1.329 1.00 . A A . 32 ASP HB3 1 1
15 12273 1 1 32 ASP N N 8.401 -11.390 1.015 1.00 . A A . 32 ASP N 1 1
15 12274 1 1 32 ASP O O 7.624 -14.882 0.954 1.00 . A A . 32 ASP O 1 1
15 12275 1 1 32 ASP OD1 O 8.100 -10.787 -1.563 1.00 . A A . 32 ASP OD1 1 1
15 12276 1 1 32 ASP OD2 O 9.412 -11.947 -2.818 1.00 . A A . 32 ASP OD2 1 1
15 12277 1 1 33 GLU C C 6.584 -14.148 4.655 1.00 . A A . 33 GLU C 1 1
15 12278 1 1 33 GLU CA C 7.720 -14.440 3.680 1.00 . A A . 33 GLU CA 1 1
15 12279 1 1 33 GLU CB C 9.047 -14.504 4.440 1.00 . A A . 33 GLU CB 1 1
15 12280 1 1 33 GLU CD C 11.250 -13.359 4.757 1.00 . A A . 33 GLU CD 1 1
15 12281 1 1 33 GLU CG C 10.008 -13.455 3.877 1.00 . A A . 33 GLU CG 1 1
15 12282 1 1 33 GLU H H 7.867 -12.471 2.913 1.00 . A A . 33 GLU H 1 1
15 12283 1 1 33 GLU HA H 7.540 -15.396 3.210 1.00 . A A . 33 GLU HA 1 1
15 12284 1 1 33 GLU HB2 H 8.873 -14.307 5.488 1.00 . A A . 33 GLU HB2 1 1
15 12285 1 1 33 GLU HB3 H 9.482 -15.485 4.325 1.00 . A A . 33 GLU HB3 1 1
15 12286 1 1 33 GLU HG2 H 10.299 -13.738 2.876 1.00 . A A . 33 GLU HG2 1 1
15 12287 1 1 33 GLU HG3 H 9.514 -12.495 3.849 1.00 . A A . 33 GLU HG3 1 1
15 12288 1 1 33 GLU N N 7.783 -13.410 2.649 1.00 . A A . 33 GLU N 1 1
15 12289 1 1 33 GLU O O 5.667 -13.388 4.344 1.00 . A A . 33 GLU O 1 1
15 12290 1 1 33 GLU OE1 O 11.790 -14.397 5.101 1.00 . A A . 33 GLU OE1 1 1
15 12291 1 1 33 GLU OE2 O 11.642 -12.247 5.074 1.00 . A A . 33 GLU OE2 1 1
15 12292 1 1 34 SER C C 4.251 -14.938 6.306 1.00 . A A . 34 SER C 1 1
15 12293 1 1 34 SER CA C 5.624 -14.549 6.847 1.00 . A A . 34 SER CA 1 1
15 12294 1 1 34 SER CB C 5.605 -13.082 7.280 1.00 . A A . 34 SER CB 1 1
15 12295 1 1 34 SER H H 7.408 -15.349 6.027 1.00 . A A . 34 SER H 1 1
15 12296 1 1 34 SER HA H 5.849 -15.162 7.707 1.00 . A A . 34 SER HA 1 1
15 12297 1 1 34 SER HB2 H 6.608 -12.688 7.268 1.00 . A A . 34 SER HB2 1 1
15 12298 1 1 34 SER HB3 H 4.991 -12.514 6.593 1.00 . A A . 34 SER HB3 1 1
15 12299 1 1 34 SER HG H 5.328 -12.129 8.953 1.00 . A A . 34 SER HG 1 1
15 12300 1 1 34 SER N N 6.653 -14.755 5.834 1.00 . A A . 34 SER N 1 1
15 12301 1 1 34 SER O O 3.763 -14.344 5.347 1.00 . A A . 34 SER O 1 1
15 12302 1 1 34 SER OG O 5.082 -12.986 8.597 1.00 . A A . 34 SER OG 1 1
15 12303 1 1 35 ARG C C 2.439 -17.289 5.275 1.00 . A A . 35 ARG C 1 1
15 12304 1 1 35 ARG CA C 2.326 -16.419 6.522 1.00 . A A . 35 ARG CA 1 1
15 12305 1 1 35 ARG CB C 1.382 -15.245 6.252 1.00 . A A . 35 ARG CB 1 1
15 12306 1 1 35 ARG CD C 1.437 -12.803 6.785 1.00 . A A . 35 ARG CD 1 1
15 12307 1 1 35 ARG CG C 1.495 -14.211 7.378 1.00 . A A . 35 ARG CG 1 1
15 12308 1 1 35 ARG CZ C -0.961 -12.635 6.443 1.00 . A A . 35 ARG CZ 1 1
15 12309 1 1 35 ARG H H 4.086 -16.375 7.685 1.00 . A A . 35 ARG H 1 1
15 12310 1 1 35 ARG HA H 1.913 -17.018 7.321 1.00 . A A . 35 ARG HA 1 1
15 12311 1 1 35 ARG HB2 H 1.634 -14.783 5.311 1.00 . A A . 35 ARG HB2 1 1
15 12312 1 1 35 ARG HB3 H 0.369 -15.610 6.210 1.00 . A A . 35 ARG HB3 1 1
15 12313 1 1 35 ARG HD2 H 1.381 -12.080 7.583 1.00 . A A . 35 ARG HD2 1 1
15 12314 1 1 35 ARG HD3 H 2.330 -12.624 6.203 1.00 . A A . 35 ARG HD3 1 1
15 12315 1 1 35 ARG HE H 0.381 -12.592 4.959 1.00 . A A . 35 ARG HE 1 1
15 12316 1 1 35 ARG HG2 H 0.677 -14.343 8.071 1.00 . A A . 35 ARG HG2 1 1
15 12317 1 1 35 ARG HG3 H 2.431 -14.340 7.899 1.00 . A A . 35 ARG HG3 1 1
15 12318 1 1 35 ARG HH11 H -1.865 -12.436 4.668 1.00 . A A . 35 ARG HH11 1 1
15 12319 1 1 35 ARG HH12 H -2.917 -12.486 6.042 1.00 . A A . 35 ARG HH12 1 1
15 12320 1 1 35 ARG HH21 H -0.340 -12.830 8.335 1.00 . A A . 35 ARG HH21 1 1
15 12321 1 1 35 ARG HH22 H -2.054 -12.709 8.118 1.00 . A A . 35 ARG HH22 1 1
15 12322 1 1 35 ARG N N 3.640 -15.943 6.932 1.00 . A A . 35 ARG N 1 1
15 12323 1 1 35 ARG NE N 0.264 -12.665 5.929 1.00 . A A . 35 ARG NE 1 1
15 12324 1 1 35 ARG NH1 N -1.995 -12.509 5.656 1.00 . A A . 35 ARG NH1 1 1
15 12325 1 1 35 ARG NH2 N -1.131 -12.733 7.733 1.00 . A A . 35 ARG NH2 1 1
15 12326 1 1 35 ARG O O 1.458 -17.883 4.828 1.00 . A A . 35 ARG O 1 1
15 12327 1 1 36 ILE C C 5.296 -18.758 3.570 1.00 . A A . 36 ILE C 1 1
15 12328 1 1 36 ILE CA C 3.886 -18.179 3.541 1.00 . A A . 36 ILE CA 1 1
15 12329 1 1 36 ILE CB C 3.716 -17.345 2.268 1.00 . A A . 36 ILE CB 1 1
15 12330 1 1 36 ILE CD1 C 2.143 -15.482 2.828 1.00 . A A . 36 ILE CD1 1 1
15 12331 1 1 36 ILE CG1 C 2.270 -16.853 2.161 1.00 . A A . 36 ILE CG1 1 1
15 12332 1 1 36 ILE CG2 C 4.048 -18.205 1.049 1.00 . A A . 36 ILE CG2 1 1
15 12333 1 1 36 ILE H H 4.391 -16.880 5.135 1.00 . A A . 36 ILE H 1 1
15 12334 1 1 36 ILE HA H 3.175 -18.991 3.523 1.00 . A A . 36 ILE HA 1 1
15 12335 1 1 36 ILE HB H 4.387 -16.502 2.298 1.00 . A A . 36 ILE HB 1 1
15 12336 1 1 36 ILE HD11 H 2.883 -15.392 3.609 1.00 . A A . 36 ILE HD11 1 1
15 12337 1 1 36 ILE HD12 H 1.156 -15.379 3.253 1.00 . A A . 36 ILE HD12 1 1
15 12338 1 1 36 ILE HD13 H 2.299 -14.707 2.091 1.00 . A A . 36 ILE HD13 1 1
15 12339 1 1 36 ILE HG12 H 1.995 -16.773 1.118 1.00 . A A . 36 ILE HG12 1 1
15 12340 1 1 36 ILE HG13 H 1.613 -17.554 2.653 1.00 . A A . 36 ILE HG13 1 1
15 12341 1 1 36 ILE HG21 H 5.008 -17.911 0.652 1.00 . A A . 36 ILE HG21 1 1
15 12342 1 1 36 ILE HG22 H 3.288 -18.066 0.293 1.00 . A A . 36 ILE HG22 1 1
15 12343 1 1 36 ILE HG23 H 4.082 -19.245 1.340 1.00 . A A . 36 ILE HG23 1 1
15 12344 1 1 36 ILE N N 3.646 -17.368 4.727 1.00 . A A . 36 ILE N 1 1
15 12345 1 1 36 ILE O O 5.487 -19.944 3.828 1.00 . A A . 36 ILE O 1 1
15 12346 1 1 37 GLN C C 7.871 -19.307 2.100 1.00 . A A . 37 GLN C 1 1
15 12347 1 1 37 GLN CA C 7.660 -18.374 3.285 1.00 . A A . 37 GLN CA 1 1
15 12348 1 1 37 GLN CB C 7.973 -19.112 4.585 1.00 . A A . 37 GLN CB 1 1
15 12349 1 1 37 GLN CD C 10.372 -19.583 4.047 1.00 . A A . 37 GLN CD 1 1
15 12350 1 1 37 GLN CG C 9.421 -18.849 4.987 1.00 . A A . 37 GLN CG 1 1
15 12351 1 1 37 GLN H H 6.080 -16.980 3.098 1.00 . A A . 37 GLN H 1 1
15 12352 1 1 37 GLN HA H 8.318 -17.524 3.192 1.00 . A A . 37 GLN HA 1 1
15 12353 1 1 37 GLN HB2 H 7.312 -18.759 5.364 1.00 . A A . 37 GLN HB2 1 1
15 12354 1 1 37 GLN HB3 H 7.827 -20.172 4.442 1.00 . A A . 37 GLN HB3 1 1
15 12355 1 1 37 GLN HE21 H 12.009 -18.804 4.858 1.00 . A A . 37 GLN HE21 1 1
15 12356 1 1 37 GLN HE22 H 12.277 -19.874 3.567 1.00 . A A . 37 GLN HE22 1 1
15 12357 1 1 37 GLN HG2 H 9.619 -17.789 4.942 1.00 . A A . 37 GLN HG2 1 1
15 12358 1 1 37 GLN HG3 H 9.575 -19.199 5.993 1.00 . A A . 37 GLN HG3 1 1
15 12359 1 1 37 GLN N N 6.281 -17.916 3.297 1.00 . A A . 37 GLN N 1 1
15 12360 1 1 37 GLN NE2 N 11.659 -19.405 4.167 1.00 . A A . 37 GLN NE2 1 1
15 12361 1 1 37 GLN O O 8.888 -19.239 1.410 1.00 . A A . 37 GLN O 1 1
15 12362 1 1 37 GLN OE1 O 9.930 -20.339 3.180 1.00 . A A . 37 GLN OE1 1 1
15 12363 1 1 38 GLU C C 5.561 -21.583 0.374 1.00 . A A . 38 GLU C 1 1
15 12364 1 1 38 GLU CA C 6.951 -21.115 0.762 1.00 . A A . 38 GLU CA 1 1
15 12365 1 1 38 GLU CB C 7.789 -22.326 1.140 1.00 . A A . 38 GLU CB 1 1
15 12366 1 1 38 GLU CD C 8.436 -23.674 3.147 1.00 . A A . 38 GLU CD 1 1
15 12367 1 1 38 GLU CG C 7.316 -22.878 2.485 1.00 . A A . 38 GLU CG 1 1
15 12368 1 1 38 GLU H H 6.103 -20.171 2.451 1.00 . A A . 38 GLU H 1 1
15 12369 1 1 38 GLU HA H 7.407 -20.628 -0.088 1.00 . A A . 38 GLU HA 1 1
15 12370 1 1 38 GLU HB2 H 7.687 -23.087 0.380 1.00 . A A . 38 GLU HB2 1 1
15 12371 1 1 38 GLU HB3 H 8.814 -22.031 1.215 1.00 . A A . 38 GLU HB3 1 1
15 12372 1 1 38 GLU HG2 H 7.028 -22.058 3.128 1.00 . A A . 38 GLU HG2 1 1
15 12373 1 1 38 GLU HG3 H 6.465 -23.525 2.326 1.00 . A A . 38 GLU HG3 1 1
15 12374 1 1 38 GLU N N 6.888 -20.173 1.869 1.00 . A A . 38 GLU N 1 1
15 12375 1 1 38 GLU O O 4.805 -22.083 1.207 1.00 . A A . 38 GLU O 1 1
15 12376 1 1 38 GLU OE1 O 9.386 -23.057 3.601 1.00 . A A . 38 GLU OE1 1 1
15 12377 1 1 38 GLU OE2 O 8.328 -24.887 3.189 1.00 . A A . 38 GLU OE2 1 1
15 12378 1 1 39 GLY C C 4.044 -22.493 -2.764 1.00 . A A . 39 GLY C 1 1
15 12379 1 1 39 GLY CA C 3.934 -21.846 -1.390 1.00 . A A . 39 GLY CA 1 1
15 12380 1 1 39 GLY H H 5.886 -21.023 -1.507 1.00 . A A . 39 GLY H 1 1
15 12381 1 1 39 GLY HA2 H 3.517 -22.561 -0.699 1.00 . A A . 39 GLY HA2 1 1
15 12382 1 1 39 GLY HA3 H 3.282 -20.988 -1.454 1.00 . A A . 39 GLY HA3 1 1
15 12383 1 1 39 GLY N N 5.237 -21.425 -0.896 1.00 . A A . 39 GLY N 1 1
15 12384 1 1 39 GLY O O 5.009 -22.265 -3.496 1.00 . A A . 39 GLY O 1 1
15 12385 1 1 40 LYS C C 1.980 -23.360 -5.308 1.00 . A A . 40 LYS C 1 1
15 12386 1 1 40 LYS CA C 3.037 -23.981 -4.398 1.00 . A A . 40 LYS CA 1 1
15 12387 1 1 40 LYS CB C 2.739 -25.469 -4.202 1.00 . A A . 40 LYS CB 1 1
15 12388 1 1 40 LYS CD C 3.855 -27.680 -3.875 1.00 . A A . 40 LYS CD 1 1
15 12389 1 1 40 LYS CE C 4.869 -28.626 -4.519 1.00 . A A . 40 LYS CE 1 1
15 12390 1 1 40 LYS CG C 3.998 -26.287 -4.491 1.00 . A A . 40 LYS CG 1 1
15 12391 1 1 40 LYS H H 2.304 -23.443 -2.484 1.00 . A A . 40 LYS H 1 1
15 12392 1 1 40 LYS HA H 4.007 -23.872 -4.852 1.00 . A A . 40 LYS HA 1 1
15 12393 1 1 40 LYS HB2 H 2.424 -25.640 -3.182 1.00 . A A . 40 LYS HB2 1 1
15 12394 1 1 40 LYS HB3 H 1.952 -25.771 -4.876 1.00 . A A . 40 LYS HB3 1 1
15 12395 1 1 40 LYS HD2 H 4.037 -27.624 -2.811 1.00 . A A . 40 LYS HD2 1 1
15 12396 1 1 40 LYS HD3 H 2.857 -28.051 -4.051 1.00 . A A . 40 LYS HD3 1 1
15 12397 1 1 40 LYS HE2 H 4.487 -28.970 -5.468 1.00 . A A . 40 LYS HE2 1 1
15 12398 1 1 40 LYS HE3 H 5.801 -28.103 -4.674 1.00 . A A . 40 LYS HE3 1 1
15 12399 1 1 40 LYS HG2 H 4.130 -26.376 -5.558 1.00 . A A . 40 LYS HG2 1 1
15 12400 1 1 40 LYS HG3 H 4.855 -25.792 -4.060 1.00 . A A . 40 LYS HG3 1 1
15 12401 1 1 40 LYS HZ1 H 4.504 -30.590 -3.929 1.00 . A A . 40 LYS HZ1 1 1
15 12402 1 1 40 LYS HZ2 H 4.853 -29.533 -2.645 1.00 . A A . 40 LYS HZ2 1 1
15 12403 1 1 40 LYS HZ3 H 6.098 -30.074 -3.665 1.00 . A A . 40 LYS HZ3 1 1
15 12404 1 1 40 LYS N N 3.047 -23.302 -3.108 1.00 . A A . 40 LYS N 1 1
15 12405 1 1 40 LYS NZ N 5.098 -29.794 -3.622 1.00 . A A . 40 LYS NZ 1 1
15 12406 1 1 40 LYS O O 1.103 -22.635 -4.838 1.00 . A A . 40 LYS O 1 1
15 12407 1 1 41 PRO C C -0.057 -24.043 -7.898 1.00 . A A . 41 PRO C 1 1
15 12408 1 1 41 PRO CA C 1.066 -23.069 -7.560 1.00 . A A . 41 PRO CA 1 1
15 12409 1 1 41 PRO CB C 1.944 -22.853 -8.779 1.00 . A A . 41 PRO CB 1 1
15 12410 1 1 41 PRO CD C 3.035 -24.448 -7.289 1.00 . A A . 41 PRO CD 1 1
15 12411 1 1 41 PRO CG C 2.884 -24.016 -8.761 1.00 . A A . 41 PRO CG 1 1
15 12412 1 1 41 PRO HA H 0.676 -22.127 -7.221 1.00 . A A . 41 PRO HA 1 1
15 12413 1 1 41 PRO HB2 H 1.346 -22.858 -9.681 1.00 . A A . 41 PRO HB2 1 1
15 12414 1 1 41 PRO HB3 H 2.494 -21.930 -8.692 1.00 . A A . 41 PRO HB3 1 1
15 12415 1 1 41 PRO HD2 H 2.810 -25.500 -7.177 1.00 . A A . 41 PRO HD2 1 1
15 12416 1 1 41 PRO HD3 H 4.027 -24.226 -6.934 1.00 . A A . 41 PRO HD3 1 1
15 12417 1 1 41 PRO HG2 H 2.478 -24.828 -9.349 1.00 . A A . 41 PRO HG2 1 1
15 12418 1 1 41 PRO HG3 H 3.839 -23.718 -9.150 1.00 . A A . 41 PRO HG3 1 1
15 12419 1 1 41 PRO N N 2.037 -23.620 -6.591 1.00 . A A . 41 PRO N 1 1
15 12420 1 1 41 PRO O O 0.043 -25.245 -7.653 1.00 . A A . 41 PRO O 1 1
15 12421 1 1 42 GLY C C -3.066 -23.585 -9.954 1.00 . A A . 42 GLY C 1 1
15 12422 1 1 42 GLY CA C -2.268 -24.304 -8.871 1.00 . A A . 42 GLY CA 1 1
15 12423 1 1 42 GLY H H -1.124 -22.539 -8.643 1.00 . A A . 42 GLY H 1 1
15 12424 1 1 42 GLY HA2 H -1.926 -25.257 -9.247 1.00 . A A . 42 GLY HA2 1 1
15 12425 1 1 42 GLY HA3 H -2.903 -24.464 -8.012 1.00 . A A . 42 GLY HA3 1 1
15 12426 1 1 42 GLY N N -1.118 -23.502 -8.474 1.00 . A A . 42 GLY N 1 1
15 12427 1 1 42 GLY O O -2.977 -22.365 -10.095 1.00 . A A . 42 GLY O 1 1
15 12428 1 1 43 PHE C C -5.977 -23.247 -11.199 1.00 . A A . 43 PHE C 1 1
15 12429 1 1 43 PHE CA C -4.655 -23.745 -11.776 1.00 . A A . 43 PHE CA 1 1
15 12430 1 1 43 PHE CB C -4.924 -24.774 -12.876 1.00 . A A . 43 PHE CB 1 1
15 12431 1 1 43 PHE CD1 C -6.598 -26.513 -12.151 1.00 . A A . 43 PHE CD1 1 1
15 12432 1 1 43 PHE CD2 C -4.241 -26.930 -11.762 1.00 . A A . 43 PHE CD2 1 1
15 12433 1 1 43 PHE CE1 C -6.913 -27.746 -11.568 1.00 . A A . 43 PHE CE1 1 1
15 12434 1 1 43 PHE CE2 C -4.556 -28.163 -11.179 1.00 . A A . 43 PHE CE2 1 1
15 12435 1 1 43 PHE CG C -5.262 -26.105 -12.249 1.00 . A A . 43 PHE CG 1 1
15 12436 1 1 43 PHE CZ C -5.891 -28.571 -11.082 1.00 . A A . 43 PHE CZ 1 1
15 12437 1 1 43 PHE H H -3.884 -25.306 -10.566 1.00 . A A . 43 PHE H 1 1
15 12438 1 1 43 PHE HA H -4.118 -22.908 -12.203 1.00 . A A . 43 PHE HA 1 1
15 12439 1 1 43 PHE HB2 H -5.751 -24.442 -13.485 1.00 . A A . 43 PHE HB2 1 1
15 12440 1 1 43 PHE HB3 H -4.043 -24.882 -13.492 1.00 . A A . 43 PHE HB3 1 1
15 12441 1 1 43 PHE HD1 H -7.386 -25.876 -12.527 1.00 . A A . 43 PHE HD1 1 1
15 12442 1 1 43 PHE HD2 H -3.211 -26.615 -11.838 1.00 . A A . 43 PHE HD2 1 1
15 12443 1 1 43 PHE HE1 H -7.943 -28.060 -11.492 1.00 . A A . 43 PHE HE1 1 1
15 12444 1 1 43 PHE HE2 H -3.768 -28.800 -10.804 1.00 . A A . 43 PHE HE2 1 1
15 12445 1 1 43 PHE HZ H -6.134 -29.523 -10.631 1.00 . A A . 43 PHE HZ 1 1
15 12446 1 1 43 PHE N N -3.846 -24.339 -10.718 1.00 . A A . 43 PHE N 1 1
15 12447 1 1 43 PHE O O -6.667 -23.981 -10.492 1.00 . A A . 43 PHE O 1 1
15 12448 1 1 44 PHE C C -7.392 -21.087 -9.490 1.00 . A A . 44 PHE C 1 1
15 12449 1 1 44 PHE CA C -7.555 -21.419 -10.969 1.00 . A A . 44 PHE CA 1 1
15 12450 1 1 44 PHE CB C -8.712 -22.402 -11.152 1.00 . A A . 44 PHE CB 1 1
15 12451 1 1 44 PHE CD1 C -10.432 -20.941 -12.275 1.00 . A A . 44 PHE CD1 1 1
15 12452 1 1 44 PHE CD2 C -10.815 -21.646 -9.986 1.00 . A A . 44 PHE CD2 1 1
15 12453 1 1 44 PHE CE1 C -11.643 -20.238 -12.260 1.00 . A A . 44 PHE CE1 1 1
15 12454 1 1 44 PHE CE2 C -12.025 -20.943 -9.972 1.00 . A A . 44 PHE CE2 1 1
15 12455 1 1 44 PHE CG C -10.018 -21.645 -11.138 1.00 . A A . 44 PHE CG 1 1
15 12456 1 1 44 PHE CZ C -12.439 -20.239 -11.109 1.00 . A A . 44 PHE CZ 1 1
15 12457 1 1 44 PHE H H -5.728 -21.447 -12.046 1.00 . A A . 44 PHE H 1 1
15 12458 1 1 44 PHE HA H -7.779 -20.512 -11.509 1.00 . A A . 44 PHE HA 1 1
15 12459 1 1 44 PHE HB2 H -8.604 -22.916 -12.096 1.00 . A A . 44 PHE HB2 1 1
15 12460 1 1 44 PHE HB3 H -8.706 -23.121 -10.346 1.00 . A A . 44 PHE HB3 1 1
15 12461 1 1 44 PHE HD1 H -9.817 -20.940 -13.162 1.00 . A A . 44 PHE HD1 1 1
15 12462 1 1 44 PHE HD2 H -10.496 -22.189 -9.109 1.00 . A A . 44 PHE HD2 1 1
15 12463 1 1 44 PHE HE1 H -11.963 -19.695 -13.138 1.00 . A A . 44 PHE HE1 1 1
15 12464 1 1 44 PHE HE2 H -12.640 -20.944 -9.084 1.00 . A A . 44 PHE HE2 1 1
15 12465 1 1 44 PHE HZ H -13.373 -19.697 -11.098 1.00 . A A . 44 PHE HZ 1 1
15 12466 1 1 44 PHE N N -6.319 -21.994 -11.488 1.00 . A A . 44 PHE N 1 1
15 12467 1 1 44 PHE O O -8.370 -20.837 -8.786 1.00 . A A . 44 PHE O 1 1
15 12468 1 1 45 LYS C C -4.440 -21.241 -7.274 1.00 . A A . 45 LYS C 1 1
15 12469 1 1 45 LYS CA C -5.852 -20.790 -7.632 1.00 . A A . 45 LYS CA 1 1
15 12470 1 1 45 LYS CB C -6.858 -21.501 -6.724 1.00 . A A . 45 LYS CB 1 1
15 12471 1 1 45 LYS CD C -7.176 -23.919 -6.186 1.00 . A A . 45 LYS CD 1 1
15 12472 1 1 45 LYS CE C -7.714 -25.250 -6.717 1.00 . A A . 45 LYS CE 1 1
15 12473 1 1 45 LYS CG C -7.196 -22.876 -7.305 1.00 . A A . 45 LYS CG 1 1
15 12474 1 1 45 LYS H H -5.403 -21.297 -9.637 1.00 . A A . 45 LYS H 1 1
15 12475 1 1 45 LYS HA H -5.932 -19.724 -7.476 1.00 . A A . 45 LYS HA 1 1
15 12476 1 1 45 LYS HB2 H -6.427 -21.622 -5.743 1.00 . A A . 45 LYS HB2 1 1
15 12477 1 1 45 LYS HB3 H -7.758 -20.911 -6.653 1.00 . A A . 45 LYS HB3 1 1
15 12478 1 1 45 LYS HD2 H -6.163 -24.053 -5.836 1.00 . A A . 45 LYS HD2 1 1
15 12479 1 1 45 LYS HD3 H -7.798 -23.583 -5.370 1.00 . A A . 45 LYS HD3 1 1
15 12480 1 1 45 LYS HE2 H -7.128 -25.559 -7.571 1.00 . A A . 45 LYS HE2 1 1
15 12481 1 1 45 LYS HE3 H -7.645 -26.000 -5.944 1.00 . A A . 45 LYS HE3 1 1
15 12482 1 1 45 LYS HG2 H -8.179 -22.844 -7.753 1.00 . A A . 45 LYS HG2 1 1
15 12483 1 1 45 LYS HG3 H -6.466 -23.141 -8.054 1.00 . A A . 45 LYS HG3 1 1
15 12484 1 1 45 LYS HZ1 H -9.389 -25.818 -7.814 1.00 . A A . 45 LYS HZ1 1 1
15 12485 1 1 45 LYS HZ2 H -9.269 -24.144 -7.552 1.00 . A A . 45 LYS HZ2 1 1
15 12486 1 1 45 LYS HZ3 H -9.749 -25.173 -6.288 1.00 . A A . 45 LYS HZ3 1 1
15 12487 1 1 45 LYS N N -6.143 -21.089 -9.027 1.00 . A A . 45 LYS N 1 1
15 12488 1 1 45 LYS NZ N -9.137 -25.084 -7.124 1.00 . A A . 45 LYS NZ 1 1
15 12489 1 1 45 LYS O O -3.667 -21.643 -8.141 1.00 . A A . 45 LYS O 1 1
15 12490 1 1 46 CYS C C -2.800 -21.774 -4.018 1.00 . A A . 46 CYS C 1 1
15 12491 1 1 46 CYS CA C -2.791 -21.581 -5.524 1.00 . A A . 46 CYS CA 1 1
15 12492 1 1 46 CYS CB C -1.753 -20.529 -5.899 1.00 . A A . 46 CYS CB 1 1
15 12493 1 1 46 CYS H H -4.769 -20.847 -5.341 1.00 . A A . 46 CYS H 1 1
15 12494 1 1 46 CYS HA H -2.523 -22.516 -5.992 1.00 . A A . 46 CYS HA 1 1
15 12495 1 1 46 CYS HB2 H -2.155 -19.542 -5.722 1.00 . A A . 46 CYS HB2 1 1
15 12496 1 1 46 CYS HB3 H -0.865 -20.670 -5.300 1.00 . A A . 46 CYS HB3 1 1
15 12497 1 1 46 CYS N N -4.112 -21.174 -5.990 1.00 . A A . 46 CYS N 1 1
15 12498 1 1 46 CYS O O -3.426 -21.007 -3.288 1.00 . A A . 46 CYS O 1 1
15 12499 1 1 46 CYS SG S -1.337 -20.713 -7.649 1.00 . A A . 46 CYS SG 1 1
15 12500 1 1 47 THR C C -0.661 -22.798 -1.565 1.00 . A A . 47 THR C 1 1
15 12501 1 1 47 THR CA C -2.048 -23.086 -2.127 1.00 . A A . 47 THR CA 1 1
15 12502 1 1 47 THR CB C -2.415 -24.546 -1.866 1.00 . A A . 47 THR CB 1 1
15 12503 1 1 47 THR CG2 C -1.166 -25.408 -1.996 1.00 . A A . 47 THR CG2 1 1
15 12504 1 1 47 THR H H -1.623 -23.383 -4.191 1.00 . A A . 47 THR H 1 1
15 12505 1 1 47 THR HA H -2.763 -22.459 -1.622 1.00 . A A . 47 THR HA 1 1
15 12506 1 1 47 THR HB H -3.151 -24.867 -2.585 1.00 . A A . 47 THR HB 1 1
15 12507 1 1 47 THR HG1 H -2.999 -23.793 -0.170 1.00 . A A . 47 THR HG1 1 1
15 12508 1 1 47 THR HG21 H -0.628 -25.128 -2.889 1.00 . A A . 47 THR HG21 1 1
15 12509 1 1 47 THR HG22 H -1.451 -26.447 -2.055 1.00 . A A . 47 THR HG22 1 1
15 12510 1 1 47 THR HG23 H -0.536 -25.254 -1.133 1.00 . A A . 47 THR HG23 1 1
15 12511 1 1 47 THR N N -2.104 -22.803 -3.557 1.00 . A A . 47 THR N 1 1
15 12512 1 1 47 THR O O 0.345 -23.280 -2.086 1.00 . A A . 47 THR O 1 1
15 12513 1 1 47 THR OG1 O -2.946 -24.671 -0.554 1.00 . A A . 47 THR OG1 1 1
15 12514 1 1 48 CYS C C 0.681 -22.159 1.576 1.00 . A A . 48 CYS C 1 1
15 12515 1 1 48 CYS CA C 0.647 -21.661 0.136 1.00 . A A . 48 CYS CA 1 1
15 12516 1 1 48 CYS CB C 0.834 -20.144 0.114 1.00 . A A . 48 CYS CB 1 1
15 12517 1 1 48 CYS H H -1.454 -21.657 -0.125 1.00 . A A . 48 CYS H 1 1
15 12518 1 1 48 CYS HA H 1.448 -22.119 -0.414 1.00 . A A . 48 CYS HA 1 1
15 12519 1 1 48 CYS HB2 H 0.505 -19.726 1.056 1.00 . A A . 48 CYS HB2 1 1
15 12520 1 1 48 CYS HB3 H 1.876 -19.910 -0.040 1.00 . A A . 48 CYS HB3 1 1
15 12521 1 1 48 CYS N N -0.619 -22.010 -0.496 1.00 . A A . 48 CYS N 1 1
15 12522 1 1 48 CYS O O -0.363 -22.380 2.189 1.00 . A A . 48 CYS O 1 1
15 12523 1 1 48 CYS SG S -0.149 -19.447 -1.233 1.00 . A A . 48 CYS SG 1 1
15 12524 1 1 49 TYR C C 2.774 -21.762 4.318 1.00 . A A . 49 TYR C 1 1
15 12525 1 1 49 TYR CA C 2.023 -22.795 3.494 1.00 . A A . 49 TYR CA 1 1
15 12526 1 1 49 TYR CB C 2.785 -24.120 3.525 1.00 . A A . 49 TYR CB 1 1
15 12527 1 1 49 TYR CD1 C 3.263 -25.646 1.579 1.00 . A A . 49 TYR CD1 1 1
15 12528 1 1 49 TYR CD2 C 0.955 -25.176 2.150 1.00 . A A . 49 TYR CD2 1 1
15 12529 1 1 49 TYR CE1 C 2.837 -26.467 0.528 1.00 . A A . 49 TYR CE1 1 1
15 12530 1 1 49 TYR CE2 C 0.527 -25.997 1.098 1.00 . A A . 49 TYR CE2 1 1
15 12531 1 1 49 TYR CG C 2.322 -25.001 2.390 1.00 . A A . 49 TYR CG 1 1
15 12532 1 1 49 TYR CZ C 1.470 -26.642 0.287 1.00 . A A . 49 TYR CZ 1 1
15 12533 1 1 49 TYR H H 2.696 -22.133 1.594 1.00 . A A . 49 TYR H 1 1
15 12534 1 1 49 TYR HA H 1.041 -22.943 3.919 1.00 . A A . 49 TYR HA 1 1
15 12535 1 1 49 TYR HB2 H 3.843 -23.927 3.421 1.00 . A A . 49 TYR HB2 1 1
15 12536 1 1 49 TYR HB3 H 2.602 -24.618 4.464 1.00 . A A . 49 TYR HB3 1 1
15 12537 1 1 49 TYR HD1 H 4.319 -25.511 1.765 1.00 . A A . 49 TYR HD1 1 1
15 12538 1 1 49 TYR HD2 H 0.228 -24.678 2.775 1.00 . A A . 49 TYR HD2 1 1
15 12539 1 1 49 TYR HE1 H 3.563 -26.964 -0.097 1.00 . A A . 49 TYR HE1 1 1
15 12540 1 1 49 TYR HE2 H -0.528 -26.132 0.913 1.00 . A A . 49 TYR HE2 1 1
15 12541 1 1 49 TYR HH H 0.118 -27.280 -0.902 1.00 . A A . 49 TYR HH 1 1
15 12542 1 1 49 TYR N N 1.886 -22.329 2.120 1.00 . A A . 49 TYR N 1 1
15 12543 1 1 49 TYR O O 3.698 -21.128 3.822 1.00 . A A . 49 TYR O 1 1
15 12544 1 1 49 TYR OH O 1.050 -27.453 -0.748 1.00 . A A . 49 TYR OH 1 1
15 12545 1 1 50 PHE C C 4.044 -21.338 7.345 1.00 . A A . 50 PHE C 1 1
15 12546 1 1 50 PHE CA C 3.050 -20.627 6.434 1.00 . A A . 50 PHE CA 1 1
15 12547 1 1 50 PHE CB C 2.023 -19.861 7.274 1.00 . A A . 50 PHE CB 1 1
15 12548 1 1 50 PHE CD1 C 2.005 -18.917 9.611 1.00 . A A . 50 PHE CD1 1 1
15 12549 1 1 50 PHE CD2 C 4.037 -18.713 8.301 1.00 . A A . 50 PHE CD2 1 1
15 12550 1 1 50 PHE CE1 C 2.626 -18.253 10.676 1.00 . A A . 50 PHE CE1 1 1
15 12551 1 1 50 PHE CE2 C 4.656 -18.050 9.368 1.00 . A A . 50 PHE CE2 1 1
15 12552 1 1 50 PHE CG C 2.708 -19.148 8.421 1.00 . A A . 50 PHE CG 1 1
15 12553 1 1 50 PHE CZ C 3.952 -17.820 10.553 1.00 . A A . 50 PHE CZ 1 1
15 12554 1 1 50 PHE H H 1.637 -22.127 5.928 1.00 . A A . 50 PHE H 1 1
15 12555 1 1 50 PHE HA H 3.584 -19.927 5.810 1.00 . A A . 50 PHE HA 1 1
15 12556 1 1 50 PHE HB2 H 1.523 -19.134 6.650 1.00 . A A . 50 PHE HB2 1 1
15 12557 1 1 50 PHE HB3 H 1.295 -20.553 7.668 1.00 . A A . 50 PHE HB3 1 1
15 12558 1 1 50 PHE HD1 H 0.983 -19.250 9.706 1.00 . A A . 50 PHE HD1 1 1
15 12559 1 1 50 PHE HD2 H 4.585 -18.887 7.389 1.00 . A A . 50 PHE HD2 1 1
15 12560 1 1 50 PHE HE1 H 2.083 -18.075 11.591 1.00 . A A . 50 PHE HE1 1 1
15 12561 1 1 50 PHE HE2 H 5.678 -17.715 9.273 1.00 . A A . 50 PHE HE2 1 1
15 12562 1 1 50 PHE HZ H 4.430 -17.308 11.376 1.00 . A A . 50 PHE HZ 1 1
15 12563 1 1 50 PHE N N 2.381 -21.595 5.574 1.00 . A A . 50 PHE N 1 1
15 12564 1 1 50 PHE O O 3.664 -21.925 8.357 1.00 . A A . 50 PHE O 1 1
15 12565 1 1 51 THR C C 6.433 -21.356 9.160 1.00 . A A . 51 THR C 1 1
15 12566 1 1 51 THR CA C 6.360 -21.944 7.755 1.00 . A A . 51 THR CA 1 1
15 12567 1 1 51 THR CB C 7.715 -21.781 7.060 1.00 . A A . 51 THR CB 1 1
15 12568 1 1 51 THR CG2 C 8.751 -22.680 7.737 1.00 . A A . 51 THR CG2 1 1
15 12569 1 1 51 THR H H 5.559 -20.817 6.146 1.00 . A A . 51 THR H 1 1
15 12570 1 1 51 THR HA H 6.135 -22.998 7.828 1.00 . A A . 51 THR HA 1 1
15 12571 1 1 51 THR HB H 8.035 -20.752 7.132 1.00 . A A . 51 THR HB 1 1
15 12572 1 1 51 THR HG1 H 8.441 -22.012 5.270 1.00 . A A . 51 THR HG1 1 1
15 12573 1 1 51 THR HG21 H 8.256 -23.336 8.437 1.00 . A A . 51 THR HG21 1 1
15 12574 1 1 51 THR HG22 H 9.469 -22.069 8.262 1.00 . A A . 51 THR HG22 1 1
15 12575 1 1 51 THR HG23 H 9.259 -23.270 6.989 1.00 . A A . 51 THR HG23 1 1
15 12576 1 1 51 THR N N 5.317 -21.292 6.970 1.00 . A A . 51 THR N 1 1
15 12577 1 1 51 THR O O 7.049 -20.310 9.375 1.00 . A A . 51 THR O 1 1
15 12578 1 1 51 THR OG1 O 7.589 -22.144 5.692 1.00 . A A . 51 THR OG1 1 1
15 12579 1 1 52 THR C C 6.673 -22.496 12.365 1.00 . A A . 52 THR C 1 1
15 12580 1 1 52 THR CA C 5.819 -21.574 11.501 1.00 . A A . 52 THR CA 1 1
15 12581 1 1 52 THR CB C 4.394 -21.532 12.059 1.00 . A A . 52 THR CB 1 1
15 12582 1 1 52 THR CG2 C 3.395 -21.361 10.916 1.00 . A A . 52 THR CG2 1 1
15 12583 1 1 52 THR H H 5.341 -22.867 9.890 1.00 . A A . 52 THR H 1 1
15 12584 1 1 52 THR HA H 6.236 -20.579 11.534 1.00 . A A . 52 THR HA 1 1
15 12585 1 1 52 THR HB H 4.298 -20.700 12.740 1.00 . A A . 52 THR HB 1 1
15 12586 1 1 52 THR HG1 H 3.899 -22.522 13.658 1.00 . A A . 52 THR HG1 1 1
15 12587 1 1 52 THR HG21 H 2.474 -20.947 11.302 1.00 . A A . 52 THR HG21 1 1
15 12588 1 1 52 THR HG22 H 3.195 -22.322 10.466 1.00 . A A . 52 THR HG22 1 1
15 12589 1 1 52 THR HG23 H 3.806 -20.693 10.174 1.00 . A A . 52 THR HG23 1 1
15 12590 1 1 52 THR N N 5.810 -22.038 10.117 1.00 . A A . 52 THR N 1 1
15 12591 1 1 52 THR O O 6.331 -23.661 12.571 1.00 . A A . 52 THR O 1 1
15 12592 1 1 52 THR OG1 O 4.122 -22.743 12.751 1.00 . A A . 52 THR OG1 1 1
15 12593 1 1 53 GLY C C 9.291 -23.910 12.920 1.00 . A A . 53 GLY C 1 1
15 12594 1 1 53 GLY CA C 8.679 -22.756 13.707 1.00 . A A . 53 GLY CA 1 1
15 12595 1 1 53 GLY H H 8.006 -21.035 12.668 1.00 . A A . 53 GLY H 1 1
15 12596 1 1 53 GLY HA2 H 9.470 -22.118 14.077 1.00 . A A . 53 GLY HA2 1 1
15 12597 1 1 53 GLY HA3 H 8.123 -23.154 14.541 1.00 . A A . 53 GLY HA3 1 1
15 12598 1 1 53 GLY N N 7.784 -21.968 12.866 1.00 . A A . 53 GLY N 1 1
15 12599 1 1 53 GLY O O 8.534 -24.714 12.401 1.00 . A A . 53 GLY O 1 1
15 12600 1 1 53 GLY OXT O 10.506 -23.973 12.848 1.00 . A A . 53 GLY OXT 1 1
16 12601 1 1 1 GLU C C 2.309 -25.146 12.761 1.00 . A A . 1 GLU C 1 1
16 12602 1 1 1 GLU CA C 1.950 -25.868 14.057 1.00 . A A . 1 GLU CA 1 1
16 12603 1 1 1 GLU CB C 2.679 -25.220 15.237 1.00 . A A . 1 GLU CB 1 1
16 12604 1 1 1 GLU CD C 3.953 -27.154 16.185 1.00 . A A . 1 GLU CD 1 1
16 12605 1 1 1 GLU CG C 4.063 -25.854 15.396 1.00 . A A . 1 GLU CG 1 1
16 12606 1 1 1 GLU H1 H 1.776 -27.767 13.224 1.00 . A A . 1 GLU H1 1 1
16 12607 1 1 1 GLU H2 H 2.195 -27.767 14.871 1.00 . A A . 1 GLU H2 1 1
16 12608 1 1 1 GLU H3 H 3.354 -27.362 13.697 1.00 . A A . 1 GLU H3 1 1
16 12609 1 1 1 GLU HA H 0.884 -25.804 14.216 1.00 . A A . 1 GLU HA 1 1
16 12610 1 1 1 GLU HB2 H 2.787 -24.160 15.056 1.00 . A A . 1 GLU HB2 1 1
16 12611 1 1 1 GLU HB3 H 2.109 -25.375 16.140 1.00 . A A . 1 GLU HB3 1 1
16 12612 1 1 1 GLU HG2 H 4.477 -26.059 14.420 1.00 . A A . 1 GLU HG2 1 1
16 12613 1 1 1 GLU HG3 H 4.711 -25.170 15.924 1.00 . A A . 1 GLU HG3 1 1
16 12614 1 1 1 GLU N N 2.349 -27.299 13.954 1.00 . A A . 1 GLU N 1 1
16 12615 1 1 1 GLU O O 3.423 -24.646 12.606 1.00 . A A . 1 GLU O 1 1
16 12616 1 1 1 GLU OE1 O 4.984 -27.677 16.575 1.00 . A A . 1 GLU OE1 1 1
16 12617 1 1 1 GLU OE2 O 2.839 -27.608 16.388 1.00 . A A . 1 GLU OE2 1 1
16 12618 1 1 2 VAL C C 0.241 -24.023 9.939 1.00 . A A . 2 VAL C 1 1
16 12619 1 1 2 VAL CA C 1.575 -24.431 10.557 1.00 . A A . 2 VAL CA 1 1
16 12620 1 1 2 VAL CB C 2.326 -25.362 9.603 1.00 . A A . 2 VAL CB 1 1
16 12621 1 1 2 VAL CG1 C 1.366 -26.414 9.049 1.00 . A A . 2 VAL CG1 1 1
16 12622 1 1 2 VAL CG2 C 2.907 -24.548 8.445 1.00 . A A . 2 VAL CG2 1 1
16 12623 1 1 2 VAL H H 0.487 -25.511 12.019 1.00 . A A . 2 VAL H 1 1
16 12624 1 1 2 VAL HA H 2.170 -23.545 10.719 1.00 . A A . 2 VAL HA 1 1
16 12625 1 1 2 VAL HB H 3.127 -25.854 10.137 1.00 . A A . 2 VAL HB 1 1
16 12626 1 1 2 VAL HG11 H 1.928 -27.265 8.694 1.00 . A A . 2 VAL HG11 1 1
16 12627 1 1 2 VAL HG12 H 0.799 -25.991 8.233 1.00 . A A . 2 VAL HG12 1 1
16 12628 1 1 2 VAL HG13 H 0.690 -26.731 9.829 1.00 . A A . 2 VAL HG13 1 1
16 12629 1 1 2 VAL HG21 H 2.149 -23.886 8.054 1.00 . A A . 2 VAL HG21 1 1
16 12630 1 1 2 VAL HG22 H 3.240 -25.217 7.665 1.00 . A A . 2 VAL HG22 1 1
16 12631 1 1 2 VAL HG23 H 3.744 -23.965 8.800 1.00 . A A . 2 VAL HG23 1 1
16 12632 1 1 2 VAL N N 1.356 -25.095 11.837 1.00 . A A . 2 VAL N 1 1
16 12633 1 1 2 VAL O O -0.716 -24.797 9.943 1.00 . A A . 2 VAL O 1 1
16 12634 1 1 3 ILE C C -1.081 -22.604 7.314 1.00 . A A . 3 ILE C 1 1
16 12635 1 1 3 ILE CA C -1.048 -22.301 8.813 1.00 . A A . 3 ILE CA 1 1
16 12636 1 1 3 ILE CB C -1.172 -20.790 9.057 1.00 . A A . 3 ILE CB 1 1
16 12637 1 1 3 ILE CD1 C -0.649 -18.534 8.106 1.00 . A A . 3 ILE CD1 1 1
16 12638 1 1 3 ILE CG1 C -0.853 -20.014 7.773 1.00 . A A . 3 ILE CG1 1 1
16 12639 1 1 3 ILE CG2 C -0.191 -20.371 10.153 1.00 . A A . 3 ILE CG2 1 1
16 12640 1 1 3 ILE H H 0.973 -22.224 9.450 1.00 . A A . 3 ILE H 1 1
16 12641 1 1 3 ILE HA H -1.887 -22.794 9.281 1.00 . A A . 3 ILE HA 1 1
16 12642 1 1 3 ILE HB H -2.180 -20.562 9.375 1.00 . A A . 3 ILE HB 1 1
16 12643 1 1 3 ILE HD11 H 0.237 -18.421 8.715 1.00 . A A . 3 ILE HD11 1 1
16 12644 1 1 3 ILE HD12 H -1.508 -18.166 8.647 1.00 . A A . 3 ILE HD12 1 1
16 12645 1 1 3 ILE HD13 H -0.532 -17.972 7.191 1.00 . A A . 3 ILE HD13 1 1
16 12646 1 1 3 ILE HG12 H 0.048 -20.411 7.327 1.00 . A A . 3 ILE HG12 1 1
16 12647 1 1 3 ILE HG13 H -1.672 -20.114 7.079 1.00 . A A . 3 ILE HG13 1 1
16 12648 1 1 3 ILE HG21 H -0.469 -19.398 10.533 1.00 . A A . 3 ILE HG21 1 1
16 12649 1 1 3 ILE HG22 H 0.807 -20.324 9.745 1.00 . A A . 3 ILE HG22 1 1
16 12650 1 1 3 ILE HG23 H -0.217 -21.092 10.956 1.00 . A A . 3 ILE HG23 1 1
16 12651 1 1 3 ILE N N 0.182 -22.801 9.419 1.00 . A A . 3 ILE N 1 1
16 12652 1 1 3 ILE O O -0.041 -22.669 6.660 1.00 . A A . 3 ILE O 1 1
16 12653 1 1 4 LYS C C -3.322 -21.991 4.710 1.00 . A A . 4 LYS C 1 1
16 12654 1 1 4 LYS CA C -2.460 -23.067 5.364 1.00 . A A . 4 LYS CA 1 1
16 12655 1 1 4 LYS CB C -3.120 -24.437 5.189 1.00 . A A . 4 LYS CB 1 1
16 12656 1 1 4 LYS CD C -4.904 -24.764 3.467 1.00 . A A . 4 LYS CD 1 1
16 12657 1 1 4 LYS CE C -5.196 -24.594 1.975 1.00 . A A . 4 LYS CE 1 1
16 12658 1 1 4 LYS CG C -3.394 -24.692 3.704 1.00 . A A . 4 LYS CG 1 1
16 12659 1 1 4 LYS H H -3.077 -22.710 7.358 1.00 . A A . 4 LYS H 1 1
16 12660 1 1 4 LYS HA H -1.493 -23.080 4.883 1.00 . A A . 4 LYS HA 1 1
16 12661 1 1 4 LYS HB2 H -2.462 -25.204 5.571 1.00 . A A . 4 LYS HB2 1 1
16 12662 1 1 4 LYS HB3 H -4.052 -24.458 5.733 1.00 . A A . 4 LYS HB3 1 1
16 12663 1 1 4 LYS HD2 H -5.275 -25.723 3.800 1.00 . A A . 4 LYS HD2 1 1
16 12664 1 1 4 LYS HD3 H -5.392 -23.976 4.020 1.00 . A A . 4 LYS HD3 1 1
16 12665 1 1 4 LYS HE2 H -5.660 -23.633 1.807 1.00 . A A . 4 LYS HE2 1 1
16 12666 1 1 4 LYS HE3 H -4.271 -24.650 1.420 1.00 . A A . 4 LYS HE3 1 1
16 12667 1 1 4 LYS HG2 H -2.973 -23.890 3.117 1.00 . A A . 4 LYS HG2 1 1
16 12668 1 1 4 LYS HG3 H -2.941 -25.628 3.411 1.00 . A A . 4 LYS HG3 1 1
16 12669 1 1 4 LYS HZ1 H -5.712 -26.145 0.687 1.00 . A A . 4 LYS HZ1 1 1
16 12670 1 1 4 LYS HZ2 H -7.040 -25.267 1.280 1.00 . A A . 4 LYS HZ2 1 1
16 12671 1 1 4 LYS HZ3 H -6.232 -26.373 2.284 1.00 . A A . 4 LYS HZ3 1 1
16 12672 1 1 4 LYS N N -2.286 -22.779 6.783 1.00 . A A . 4 LYS N 1 1
16 12673 1 1 4 LYS NZ N -6.114 -25.676 1.522 1.00 . A A . 4 LYS NZ 1 1
16 12674 1 1 4 LYS O O -4.539 -21.960 4.896 1.00 . A A . 4 LYS O 1 1
16 12675 1 1 5 LYS C C -3.255 -20.132 1.768 1.00 . A A . 5 LYS C 1 1
16 12676 1 1 5 LYS CA C -3.401 -20.024 3.283 1.00 . A A . 5 LYS CA 1 1
16 12677 1 1 5 LYS CB C -2.866 -18.671 3.757 1.00 . A A . 5 LYS CB 1 1
16 12678 1 1 5 LYS CD C -1.073 -17.762 2.274 1.00 . A A . 5 LYS CD 1 1
16 12679 1 1 5 LYS CE C -1.346 -16.287 2.580 1.00 . A A . 5 LYS CE 1 1
16 12680 1 1 5 LYS CG C -1.356 -18.606 3.518 1.00 . A A . 5 LYS CG 1 1
16 12681 1 1 5 LYS H H -1.711 -21.174 3.844 1.00 . A A . 5 LYS H 1 1
16 12682 1 1 5 LYS HA H -4.449 -20.092 3.538 1.00 . A A . 5 LYS HA 1 1
16 12683 1 1 5 LYS HB2 H -3.354 -17.878 3.208 1.00 . A A . 5 LYS HB2 1 1
16 12684 1 1 5 LYS HB3 H -3.065 -18.555 4.812 1.00 . A A . 5 LYS HB3 1 1
16 12685 1 1 5 LYS HD2 H -0.040 -17.885 1.983 1.00 . A A . 5 LYS HD2 1 1
16 12686 1 1 5 LYS HD3 H -1.715 -18.083 1.467 1.00 . A A . 5 LYS HD3 1 1
16 12687 1 1 5 LYS HE2 H -1.764 -16.195 3.572 1.00 . A A . 5 LYS HE2 1 1
16 12688 1 1 5 LYS HE3 H -0.421 -15.731 2.528 1.00 . A A . 5 LYS HE3 1 1
16 12689 1 1 5 LYS HG2 H -0.874 -18.157 4.375 1.00 . A A . 5 LYS HG2 1 1
16 12690 1 1 5 LYS HG3 H -0.971 -19.603 3.369 1.00 . A A . 5 LYS HG3 1 1
16 12691 1 1 5 LYS HZ1 H -2.070 -16.101 0.637 1.00 . A A . 5 LYS HZ1 1 1
16 12692 1 1 5 LYS HZ2 H -2.256 -14.702 1.582 1.00 . A A . 5 LYS HZ2 1 1
16 12693 1 1 5 LYS HZ3 H -3.272 -16.040 1.831 1.00 . A A . 5 LYS HZ3 1 1
16 12694 1 1 5 LYS N N -2.683 -21.104 3.952 1.00 . A A . 5 LYS N 1 1
16 12695 1 1 5 LYS NZ N -2.309 -15.742 1.583 1.00 . A A . 5 LYS NZ 1 1
16 12696 1 1 5 LYS O O -2.147 -20.270 1.250 1.00 . A A . 5 LYS O 1 1
16 12697 1 1 6 ASP C C -5.025 -18.920 -1.009 1.00 . A A . 6 ASP C 1 1
16 12698 1 1 6 ASP CA C -4.377 -20.157 -0.391 1.00 . A A . 6 ASP CA 1 1
16 12699 1 1 6 ASP CB C -5.142 -21.406 -0.834 1.00 . A A . 6 ASP CB 1 1
16 12700 1 1 6 ASP CG C -6.622 -21.258 -0.499 1.00 . A A . 6 ASP CG 1 1
16 12701 1 1 6 ASP H H -5.235 -19.955 1.537 1.00 . A A . 6 ASP H 1 1
16 12702 1 1 6 ASP HA H -3.357 -20.230 -0.737 1.00 . A A . 6 ASP HA 1 1
16 12703 1 1 6 ASP HB2 H -5.027 -21.538 -1.899 1.00 . A A . 6 ASP HB2 1 1
16 12704 1 1 6 ASP HB3 H -4.744 -22.269 -0.321 1.00 . A A . 6 ASP HB3 1 1
16 12705 1 1 6 ASP N N -4.382 -20.066 1.066 1.00 . A A . 6 ASP N 1 1
16 12706 1 1 6 ASP O O -6.007 -18.397 -0.483 1.00 . A A . 6 ASP O 1 1
16 12707 1 1 6 ASP OD1 O -7.436 -21.565 -1.354 1.00 . A A . 6 ASP OD1 1 1
16 12708 1 1 6 ASP OD2 O -6.921 -20.840 0.607 1.00 . A A . 6 ASP OD2 1 1
16 12709 1 1 7 THR C C -5.671 -17.677 -4.123 1.00 . A A . 7 THR C 1 1
16 12710 1 1 7 THR CA C -5.012 -17.279 -2.799 1.00 . A A . 7 THR CA 1 1
16 12711 1 1 7 THR CB C -3.894 -16.267 -3.062 1.00 . A A . 7 THR CB 1 1
16 12712 1 1 7 THR CG2 C -2.535 -16.933 -2.842 1.00 . A A . 7 THR CG2 1 1
16 12713 1 1 7 THR H H -3.688 -18.912 -2.505 1.00 . A A . 7 THR H 1 1
16 12714 1 1 7 THR HA H -5.749 -16.828 -2.157 1.00 . A A . 7 THR HA 1 1
16 12715 1 1 7 THR HB H -3.995 -15.435 -2.383 1.00 . A A . 7 THR HB 1 1
16 12716 1 1 7 THR HG1 H -3.369 -16.306 -4.935 1.00 . A A . 7 THR HG1 1 1
16 12717 1 1 7 THR HG21 H -2.468 -17.280 -1.822 1.00 . A A . 7 THR HG21 1 1
16 12718 1 1 7 THR HG22 H -1.749 -16.219 -3.032 1.00 . A A . 7 THR HG22 1 1
16 12719 1 1 7 THR HG23 H -2.431 -17.772 -3.514 1.00 . A A . 7 THR HG23 1 1
16 12720 1 1 7 THR N N -4.471 -18.456 -2.126 1.00 . A A . 7 THR N 1 1
16 12721 1 1 7 THR O O -5.470 -18.789 -4.608 1.00 . A A . 7 THR O 1 1
16 12722 1 1 7 THR OG1 O -3.985 -15.798 -4.401 1.00 . A A . 7 THR OG1 1 1
16 12723 1 1 8 PRO C C -6.339 -16.527 -7.193 1.00 . A A . 8 PRO C 1 1
16 12724 1 1 8 PRO CA C -7.132 -17.066 -6.003 1.00 . A A . 8 PRO CA 1 1
16 12725 1 1 8 PRO CB C -8.431 -16.287 -5.831 1.00 . A A . 8 PRO CB 1 1
16 12726 1 1 8 PRO CD C -6.780 -15.446 -4.233 1.00 . A A . 8 PRO CD 1 1
16 12727 1 1 8 PRO CG C -8.048 -15.080 -5.026 1.00 . A A . 8 PRO CG 1 1
16 12728 1 1 8 PRO HA H -7.345 -18.115 -6.120 1.00 . A A . 8 PRO HA 1 1
16 12729 1 1 8 PRO HB2 H -8.822 -15.992 -6.796 1.00 . A A . 8 PRO HB2 1 1
16 12730 1 1 8 PRO HB3 H -9.156 -16.876 -5.292 1.00 . A A . 8 PRO HB3 1 1
16 12731 1 1 8 PRO HD2 H -5.981 -14.749 -4.452 1.00 . A A . 8 PRO HD2 1 1
16 12732 1 1 8 PRO HD3 H -6.993 -15.462 -3.179 1.00 . A A . 8 PRO HD3 1 1
16 12733 1 1 8 PRO HG2 H -7.847 -14.248 -5.686 1.00 . A A . 8 PRO HG2 1 1
16 12734 1 1 8 PRO HG3 H -8.842 -14.827 -4.341 1.00 . A A . 8 PRO HG3 1 1
16 12735 1 1 8 PRO N N -6.445 -16.796 -4.716 1.00 . A A . 8 PRO N 1 1
16 12736 1 1 8 PRO O O -5.571 -15.576 -7.053 1.00 . A A . 8 PRO O 1 1
16 12737 1 1 9 TYR C C -6.528 -17.153 -10.813 1.00 . A A . 9 TYR C 1 1
16 12738 1 1 9 TYR CA C -5.795 -16.716 -9.549 1.00 . A A . 9 TYR CA 1 1
16 12739 1 1 9 TYR CB C -4.387 -17.314 -9.524 1.00 . A A . 9 TYR CB 1 1
16 12740 1 1 9 TYR CD1 C -3.012 -15.599 -10.756 1.00 . A A . 9 TYR CD1 1 1
16 12741 1 1 9 TYR CD2 C -3.469 -17.722 -11.836 1.00 . A A . 9 TYR CD2 1 1
16 12742 1 1 9 TYR CE1 C -2.278 -15.188 -11.875 1.00 . A A . 9 TYR CE1 1 1
16 12743 1 1 9 TYR CE2 C -2.737 -17.311 -12.955 1.00 . A A . 9 TYR CE2 1 1
16 12744 1 1 9 TYR CG C -3.608 -16.866 -10.736 1.00 . A A . 9 TYR CG 1 1
16 12745 1 1 9 TYR CZ C -2.141 -16.044 -12.975 1.00 . A A . 9 TYR CZ 1 1
16 12746 1 1 9 TYR H H -7.135 -17.907 -8.414 1.00 . A A . 9 TYR H 1 1
16 12747 1 1 9 TYR HA H -5.717 -15.641 -9.545 1.00 . A A . 9 TYR HA 1 1
16 12748 1 1 9 TYR HB2 H -3.878 -16.985 -8.630 1.00 . A A . 9 TYR HB2 1 1
16 12749 1 1 9 TYR HB3 H -4.456 -18.391 -9.520 1.00 . A A . 9 TYR HB3 1 1
16 12750 1 1 9 TYR HD1 H -3.119 -14.939 -9.908 1.00 . A A . 9 TYR HD1 1 1
16 12751 1 1 9 TYR HD2 H -3.929 -18.698 -11.820 1.00 . A A . 9 TYR HD2 1 1
16 12752 1 1 9 TYR HE1 H -1.818 -14.210 -11.890 1.00 . A A . 9 TYR HE1 1 1
16 12753 1 1 9 TYR HE2 H -2.632 -17.970 -13.804 1.00 . A A . 9 TYR HE2 1 1
16 12754 1 1 9 TYR HH H -1.748 -16.116 -14.843 1.00 . A A . 9 TYR HH 1 1
16 12755 1 1 9 TYR N N -6.518 -17.146 -8.357 1.00 . A A . 9 TYR N 1 1
16 12756 1 1 9 TYR O O -6.090 -18.066 -11.513 1.00 . A A . 9 TYR O 1 1
16 12757 1 1 9 TYR OH O -1.416 -15.640 -14.078 1.00 . A A . 9 TYR OH 1 1
16 12758 1 1 10 LYS C C -7.524 -17.045 -13.485 1.00 . A A . 10 LYS C 1 1
16 12759 1 1 10 LYS CA C -8.432 -16.816 -12.283 1.00 . A A . 10 LYS CA 1 1
16 12760 1 1 10 LYS CB C -9.410 -15.682 -12.595 1.00 . A A . 10 LYS CB 1 1
16 12761 1 1 10 LYS CD C -10.185 -15.175 -14.923 1.00 . A A . 10 LYS CD 1 1
16 12762 1 1 10 LYS CE C -10.783 -13.807 -14.590 1.00 . A A . 10 LYS CE 1 1
16 12763 1 1 10 LYS CG C -10.353 -16.112 -13.722 1.00 . A A . 10 LYS CG 1 1
16 12764 1 1 10 LYS H H -7.944 -15.772 -10.506 1.00 . A A . 10 LYS H 1 1
16 12765 1 1 10 LYS HA H -8.995 -17.718 -12.093 1.00 . A A . 10 LYS HA 1 1
16 12766 1 1 10 LYS HB2 H -9.986 -15.452 -11.710 1.00 . A A . 10 LYS HB2 1 1
16 12767 1 1 10 LYS HB3 H -8.858 -14.807 -12.903 1.00 . A A . 10 LYS HB3 1 1
16 12768 1 1 10 LYS HD2 H -9.135 -15.065 -15.151 1.00 . A A . 10 LYS HD2 1 1
16 12769 1 1 10 LYS HD3 H -10.699 -15.590 -15.778 1.00 . A A . 10 LYS HD3 1 1
16 12770 1 1 10 LYS HE2 H -11.376 -13.882 -13.691 1.00 . A A . 10 LYS HE2 1 1
16 12771 1 1 10 LYS HE3 H -9.986 -13.094 -14.436 1.00 . A A . 10 LYS HE3 1 1
16 12772 1 1 10 LYS HG2 H -10.120 -17.124 -14.021 1.00 . A A . 10 LYS HG2 1 1
16 12773 1 1 10 LYS HG3 H -11.374 -16.067 -13.374 1.00 . A A . 10 LYS HG3 1 1
16 12774 1 1 10 LYS HZ1 H -11.636 -14.066 -16.473 1.00 . A A . 10 LYS HZ1 1 1
16 12775 1 1 10 LYS HZ2 H -11.282 -12.449 -16.089 1.00 . A A . 10 LYS HZ2 1 1
16 12776 1 1 10 LYS HZ3 H -12.619 -13.221 -15.380 1.00 . A A . 10 LYS HZ3 1 1
16 12777 1 1 10 LYS N N -7.645 -16.491 -11.100 1.00 . A A . 10 LYS N 1 1
16 12778 1 1 10 LYS NZ N -11.644 -13.351 -15.718 1.00 . A A . 10 LYS NZ 1 1
16 12779 1 1 10 LYS O O -7.252 -16.120 -14.250 1.00 . A A . 10 LYS O 1 1
16 12780 1 1 11 LYS C C -6.303 -17.627 -15.886 1.00 . A A . 11 LYS C 1 1
16 12781 1 1 11 LYS CA C -6.177 -18.637 -14.749 1.00 . A A . 11 LYS CA 1 1
16 12782 1 1 11 LYS CB C -6.531 -20.034 -15.268 1.00 . A A . 11 LYS CB 1 1
16 12783 1 1 11 LYS CD C -8.124 -20.478 -17.147 1.00 . A A . 11 LYS CD 1 1
16 12784 1 1 11 LYS CE C -9.587 -20.774 -17.483 1.00 . A A . 11 LYS CE 1 1
16 12785 1 1 11 LYS CG C -8.008 -20.074 -15.676 1.00 . A A . 11 LYS CG 1 1
16 12786 1 1 11 LYS H H -7.311 -18.970 -12.989 1.00 . A A . 11 LYS H 1 1
16 12787 1 1 11 LYS HA H -5.157 -18.645 -14.398 1.00 . A A . 11 LYS HA 1 1
16 12788 1 1 11 LYS HB2 H -5.913 -20.266 -16.124 1.00 . A A . 11 LYS HB2 1 1
16 12789 1 1 11 LYS HB3 H -6.356 -20.762 -14.489 1.00 . A A . 11 LYS HB3 1 1
16 12790 1 1 11 LYS HD2 H -7.765 -19.675 -17.772 1.00 . A A . 11 LYS HD2 1 1
16 12791 1 1 11 LYS HD3 H -7.531 -21.364 -17.325 1.00 . A A . 11 LYS HD3 1 1
16 12792 1 1 11 LYS HE2 H -9.814 -21.799 -17.235 1.00 . A A . 11 LYS HE2 1 1
16 12793 1 1 11 LYS HE3 H -10.226 -20.116 -16.911 1.00 . A A . 11 LYS HE3 1 1
16 12794 1 1 11 LYS HG2 H -8.530 -20.793 -15.061 1.00 . A A . 11 LYS HG2 1 1
16 12795 1 1 11 LYS HG3 H -8.446 -19.097 -15.538 1.00 . A A . 11 LYS HG3 1 1
16 12796 1 1 11 LYS HZ1 H -8.983 -20.097 -19.358 1.00 . A A . 11 LYS HZ1 1 1
16 12797 1 1 11 LYS HZ2 H -10.650 -19.936 -19.066 1.00 . A A . 11 LYS HZ2 1 1
16 12798 1 1 11 LYS HZ3 H -9.988 -21.463 -19.406 1.00 . A A . 11 LYS HZ3 1 1
16 12799 1 1 11 LYS N N -7.059 -18.282 -13.638 1.00 . A A . 11 LYS N 1 1
16 12800 1 1 11 LYS NZ N -9.819 -20.551 -18.939 1.00 . A A . 11 LYS NZ 1 1
16 12801 1 1 11 LYS O O -7.096 -17.811 -16.808 1.00 . A A . 11 LYS O 1 1
16 12802 1 1 12 ARG C C -4.443 -15.753 -17.865 1.00 . A A . 12 ARG C 1 1
16 12803 1 1 12 ARG CA C -5.547 -15.525 -16.838 1.00 . A A . 12 ARG CA 1 1
16 12804 1 1 12 ARG CB C -5.369 -14.146 -16.197 1.00 . A A . 12 ARG CB 1 1
16 12805 1 1 12 ARG CD C -3.330 -13.026 -15.282 1.00 . A A . 12 ARG CD 1 1
16 12806 1 1 12 ARG CG C -4.277 -14.218 -15.128 1.00 . A A . 12 ARG CG 1 1
16 12807 1 1 12 ARG CZ C -1.687 -12.274 -16.904 1.00 . A A . 12 ARG CZ 1 1
16 12808 1 1 12 ARG H H -4.904 -16.466 -15.051 1.00 . A A . 12 ARG H 1 1
16 12809 1 1 12 ARG HA H -6.504 -15.555 -17.338 1.00 . A A . 12 ARG HA 1 1
16 12810 1 1 12 ARG HB2 H -5.087 -13.430 -16.954 1.00 . A A . 12 ARG HB2 1 1
16 12811 1 1 12 ARG HB3 H -6.298 -13.840 -15.739 1.00 . A A . 12 ARG HB3 1 1
16 12812 1 1 12 ARG HD2 H -3.903 -12.140 -15.503 1.00 . A A . 12 ARG HD2 1 1
16 12813 1 1 12 ARG HD3 H -2.789 -12.878 -14.358 1.00 . A A . 12 ARG HD3 1 1
16 12814 1 1 12 ARG HE H -2.262 -14.182 -16.702 1.00 . A A . 12 ARG HE 1 1
16 12815 1 1 12 ARG HG2 H -4.732 -14.194 -14.147 1.00 . A A . 12 ARG HG2 1 1
16 12816 1 1 12 ARG HG3 H -3.719 -15.135 -15.244 1.00 . A A . 12 ARG HG3 1 1
16 12817 1 1 12 ARG HH11 H -0.735 -13.447 -18.217 1.00 . A A . 12 ARG HH11 1 1
16 12818 1 1 12 ARG HH12 H -0.326 -11.766 -18.282 1.00 . A A . 12 ARG HH12 1 1
16 12819 1 1 12 ARG HH21 H -2.477 -10.873 -15.711 1.00 . A A . 12 ARG HH21 1 1
16 12820 1 1 12 ARG HH22 H -1.315 -10.307 -16.865 1.00 . A A . 12 ARG HH22 1 1
16 12821 1 1 12 ARG N N -5.515 -16.560 -15.810 1.00 . A A . 12 ARG N 1 1
16 12822 1 1 12 ARG NE N -2.385 -13.269 -16.365 1.00 . A A . 12 ARG NE 1 1
16 12823 1 1 12 ARG NH1 N -0.851 -12.514 -17.877 1.00 . A A . 12 ARG NH1 1 1
16 12824 1 1 12 ARG NH2 N -1.838 -11.057 -16.458 1.00 . A A . 12 ARG NH2 1 1
16 12825 1 1 12 ARG O O -3.261 -15.577 -17.571 1.00 . A A . 12 ARG O 1 1
16 12826 1 1 13 LYS C C -2.819 -17.404 -19.676 1.00 . A A . 13 LYS C 1 1
16 12827 1 1 13 LYS CA C -3.868 -16.395 -20.134 1.00 . A A . 13 LYS CA 1 1
16 12828 1 1 13 LYS CB C -3.181 -15.088 -20.531 1.00 . A A . 13 LYS CB 1 1
16 12829 1 1 13 LYS CD C -5.386 -14.014 -21.016 1.00 . A A . 13 LYS CD 1 1
16 12830 1 1 13 LYS CE C -6.074 -12.992 -21.925 1.00 . A A . 13 LYS CE 1 1
16 12831 1 1 13 LYS CG C -4.016 -14.373 -21.595 1.00 . A A . 13 LYS CG 1 1
16 12832 1 1 13 LYS H H -5.791 -16.271 -19.253 1.00 . A A . 13 LYS H 1 1
16 12833 1 1 13 LYS HA H -4.385 -16.793 -20.994 1.00 . A A . 13 LYS HA 1 1
16 12834 1 1 13 LYS HB2 H -3.086 -14.453 -19.661 1.00 . A A . 13 LYS HB2 1 1
16 12835 1 1 13 LYS HB3 H -2.201 -15.302 -20.929 1.00 . A A . 13 LYS HB3 1 1
16 12836 1 1 13 LYS HD2 H -5.993 -14.907 -20.952 1.00 . A A . 13 LYS HD2 1 1
16 12837 1 1 13 LYS HD3 H -5.262 -13.592 -20.031 1.00 . A A . 13 LYS HD3 1 1
16 12838 1 1 13 LYS HE2 H -5.697 -12.004 -21.705 1.00 . A A . 13 LYS HE2 1 1
16 12839 1 1 13 LYS HE3 H -5.871 -13.234 -22.957 1.00 . A A . 13 LYS HE3 1 1
16 12840 1 1 13 LYS HG2 H -3.508 -13.470 -21.905 1.00 . A A . 13 LYS HG2 1 1
16 12841 1 1 13 LYS HG3 H -4.145 -15.022 -22.447 1.00 . A A . 13 LYS HG3 1 1
16 12842 1 1 13 LYS HZ1 H -7.735 -13.380 -20.728 1.00 . A A . 13 LYS HZ1 1 1
16 12843 1 1 13 LYS HZ2 H -7.994 -13.654 -22.385 1.00 . A A . 13 LYS HZ2 1 1
16 12844 1 1 13 LYS HZ3 H -7.934 -12.066 -21.783 1.00 . A A . 13 LYS HZ3 1 1
16 12845 1 1 13 LYS N N -4.836 -16.146 -19.073 1.00 . A A . 13 LYS N 1 1
16 12846 1 1 13 LYS NZ N -7.545 -13.025 -21.687 1.00 . A A . 13 LYS NZ 1 1
16 12847 1 1 13 LYS O O -1.659 -17.053 -19.462 1.00 . A A . 13 LYS O 1 1
16 12848 1 1 14 PHE C C -1.745 -19.392 -17.722 1.00 . A A . 14 PHE C 1 1
16 12849 1 1 14 PHE CA C -2.322 -19.709 -19.098 1.00 . A A . 14 PHE CA 1 1
16 12850 1 1 14 PHE CB C -1.183 -19.860 -20.107 1.00 . A A . 14 PHE CB 1 1
16 12851 1 1 14 PHE CD1 C -0.588 -21.730 -21.688 1.00 . A A . 14 PHE CD1 1 1
16 12852 1 1 14 PHE CD2 C -2.897 -21.003 -21.556 1.00 . A A . 14 PHE CD2 1 1
16 12853 1 1 14 PHE CE1 C -0.944 -22.684 -22.647 1.00 . A A . 14 PHE CE1 1 1
16 12854 1 1 14 PHE CE2 C -3.254 -21.958 -22.515 1.00 . A A . 14 PHE CE2 1 1
16 12855 1 1 14 PHE CG C -1.566 -20.889 -21.142 1.00 . A A . 14 PHE CG 1 1
16 12856 1 1 14 PHE CZ C -2.277 -22.799 -23.061 1.00 . A A . 14 PHE CZ 1 1
16 12857 1 1 14 PHE H H -4.171 -18.879 -19.716 1.00 . A A . 14 PHE H 1 1
16 12858 1 1 14 PHE HA H -2.864 -20.641 -19.045 1.00 . A A . 14 PHE HA 1 1
16 12859 1 1 14 PHE HB2 H -1.002 -18.911 -20.591 1.00 . A A . 14 PHE HB2 1 1
16 12860 1 1 14 PHE HB3 H -0.288 -20.181 -19.595 1.00 . A A . 14 PHE HB3 1 1
16 12861 1 1 14 PHE HD1 H 0.440 -21.641 -21.368 1.00 . A A . 14 PHE HD1 1 1
16 12862 1 1 14 PHE HD2 H -3.650 -20.354 -21.134 1.00 . A A . 14 PHE HD2 1 1
16 12863 1 1 14 PHE HE1 H -0.191 -23.334 -23.068 1.00 . A A . 14 PHE HE1 1 1
16 12864 1 1 14 PHE HE2 H -4.283 -22.045 -22.834 1.00 . A A . 14 PHE HE2 1 1
16 12865 1 1 14 PHE HZ H -2.552 -23.536 -23.802 1.00 . A A . 14 PHE HZ 1 1
16 12866 1 1 14 PHE N N -3.235 -18.657 -19.530 1.00 . A A . 14 PHE N 1 1
16 12867 1 1 14 PHE O O -1.589 -18.227 -17.356 1.00 . A A . 14 PHE O 1 1
16 12868 1 1 15 PRO C C 0.595 -19.751 -15.642 1.00 . A A . 15 PRO C 1 1
16 12869 1 1 15 PRO CA C -0.850 -20.242 -15.599 1.00 . A A . 15 PRO CA 1 1
16 12870 1 1 15 PRO CB C -0.931 -21.646 -14.998 1.00 . A A . 15 PRO CB 1 1
16 12871 1 1 15 PRO CD C -1.579 -21.824 -17.328 1.00 . A A . 15 PRO CD 1 1
16 12872 1 1 15 PRO CG C -0.929 -22.576 -16.166 1.00 . A A . 15 PRO CG 1 1
16 12873 1 1 15 PRO HA H -1.455 -19.566 -15.018 1.00 . A A . 15 PRO HA 1 1
16 12874 1 1 15 PRO HB2 H -0.075 -21.832 -14.364 1.00 . A A . 15 PRO HB2 1 1
16 12875 1 1 15 PRO HB3 H -1.846 -21.761 -14.438 1.00 . A A . 15 PRO HB3 1 1
16 12876 1 1 15 PRO HD2 H -1.062 -22.038 -18.253 1.00 . A A . 15 PRO HD2 1 1
16 12877 1 1 15 PRO HD3 H -2.625 -22.077 -17.406 1.00 . A A . 15 PRO HD3 1 1
16 12878 1 1 15 PRO HG2 H 0.087 -22.849 -16.418 1.00 . A A . 15 PRO HG2 1 1
16 12879 1 1 15 PRO HG3 H -1.505 -23.460 -15.938 1.00 . A A . 15 PRO HG3 1 1
16 12880 1 1 15 PRO N N -1.425 -20.406 -16.964 1.00 . A A . 15 PRO N 1 1
16 12881 1 1 15 PRO O O 1.385 -20.189 -16.478 1.00 . A A . 15 PRO O 1 1
16 12882 1 1 16 TYR C C 3.055 -18.896 -13.511 1.00 . A A . 16 TYR C 1 1
16 12883 1 1 16 TYR CA C 2.281 -18.292 -14.679 1.00 . A A . 16 TYR CA 1 1
16 12884 1 1 16 TYR CB C 2.225 -16.770 -14.523 1.00 . A A . 16 TYR CB 1 1
16 12885 1 1 16 TYR CD1 C 1.680 -15.855 -16.811 1.00 . A A . 16 TYR CD1 1 1
16 12886 1 1 16 TYR CD2 C 3.971 -15.744 -16.025 1.00 . A A . 16 TYR CD2 1 1
16 12887 1 1 16 TYR CE1 C 2.060 -15.238 -18.009 1.00 . A A . 16 TYR CE1 1 1
16 12888 1 1 16 TYR CE2 C 4.351 -15.128 -17.223 1.00 . A A . 16 TYR CE2 1 1
16 12889 1 1 16 TYR CG C 2.635 -16.107 -15.819 1.00 . A A . 16 TYR CG 1 1
16 12890 1 1 16 TYR CZ C 3.396 -14.875 -18.215 1.00 . A A . 16 TYR CZ 1 1
16 12891 1 1 16 TYR H H 0.257 -18.526 -14.096 1.00 . A A . 16 TYR H 1 1
16 12892 1 1 16 TYR HA H 2.795 -18.531 -15.598 1.00 . A A . 16 TYR HA 1 1
16 12893 1 1 16 TYR HB2 H 1.218 -16.472 -14.270 1.00 . A A . 16 TYR HB2 1 1
16 12894 1 1 16 TYR HB3 H 2.898 -16.464 -13.736 1.00 . A A . 16 TYR HB3 1 1
16 12895 1 1 16 TYR HD1 H 0.649 -16.135 -16.652 1.00 . A A . 16 TYR HD1 1 1
16 12896 1 1 16 TYR HD2 H 4.708 -15.939 -15.260 1.00 . A A . 16 TYR HD2 1 1
16 12897 1 1 16 TYR HE1 H 1.324 -15.043 -18.774 1.00 . A A . 16 TYR HE1 1 1
16 12898 1 1 16 TYR HE2 H 5.382 -14.848 -17.382 1.00 . A A . 16 TYR HE2 1 1
16 12899 1 1 16 TYR HH H 4.662 -13.924 -19.282 1.00 . A A . 16 TYR HH 1 1
16 12900 1 1 16 TYR N N 0.930 -18.838 -14.736 1.00 . A A . 16 TYR N 1 1
16 12901 1 1 16 TYR O O 4.261 -18.694 -13.383 1.00 . A A . 16 TYR O 1 1
16 12902 1 1 16 TYR OH O 3.773 -14.268 -19.395 1.00 . A A . 16 TYR OH 1 1
16 12903 1 1 17 LYS C C 3.391 -19.209 -10.483 1.00 . A A . 17 LYS C 1 1
16 12904 1 1 17 LYS CA C 2.986 -20.266 -11.506 1.00 . A A . 17 LYS CA 1 1
16 12905 1 1 17 LYS CB C 4.222 -21.049 -11.954 1.00 . A A . 17 LYS CB 1 1
16 12906 1 1 17 LYS CD C 4.766 -22.984 -13.436 1.00 . A A . 17 LYS CD 1 1
16 12907 1 1 17 LYS CE C 4.930 -23.342 -14.913 1.00 . A A . 17 LYS CE 1 1
16 12908 1 1 17 LYS CG C 3.948 -21.698 -13.311 1.00 . A A . 17 LYS CG 1 1
16 12909 1 1 17 LYS H H 1.392 -19.767 -12.811 1.00 . A A . 17 LYS H 1 1
16 12910 1 1 17 LYS HA H 2.287 -20.948 -11.048 1.00 . A A . 17 LYS HA 1 1
16 12911 1 1 17 LYS HB2 H 5.064 -20.375 -12.037 1.00 . A A . 17 LYS HB2 1 1
16 12912 1 1 17 LYS HB3 H 4.445 -21.816 -11.228 1.00 . A A . 17 LYS HB3 1 1
16 12913 1 1 17 LYS HD2 H 5.738 -22.837 -12.990 1.00 . A A . 17 LYS HD2 1 1
16 12914 1 1 17 LYS HD3 H 4.253 -23.787 -12.927 1.00 . A A . 17 LYS HD3 1 1
16 12915 1 1 17 LYS HE2 H 5.077 -24.408 -15.011 1.00 . A A . 17 LYS HE2 1 1
16 12916 1 1 17 LYS HE3 H 4.043 -23.050 -15.456 1.00 . A A . 17 LYS HE3 1 1
16 12917 1 1 17 LYS HG2 H 2.896 -21.929 -13.392 1.00 . A A . 17 LYS HG2 1 1
16 12918 1 1 17 LYS HG3 H 4.229 -21.017 -14.099 1.00 . A A . 17 LYS HG3 1 1
16 12919 1 1 17 LYS HZ1 H 6.052 -22.609 -16.507 1.00 . A A . 17 LYS HZ1 1 1
16 12920 1 1 17 LYS HZ2 H 6.983 -23.114 -15.179 1.00 . A A . 17 LYS HZ2 1 1
16 12921 1 1 17 LYS HZ3 H 6.126 -21.649 -15.112 1.00 . A A . 17 LYS HZ3 1 1
16 12922 1 1 17 LYS N N 2.352 -19.640 -12.660 1.00 . A A . 17 LYS N 1 1
16 12923 1 1 17 LYS NZ N 6.111 -22.624 -15.470 1.00 . A A . 17 LYS NZ 1 1
16 12924 1 1 17 LYS O O 3.093 -19.333 -9.294 1.00 . A A . 17 LYS O 1 1
16 12925 1 1 18 SER C C 3.363 -16.107 -9.829 1.00 . A A . 18 SER C 1 1
16 12926 1 1 18 SER CA C 4.503 -17.090 -10.073 1.00 . A A . 18 SER CA 1 1
16 12927 1 1 18 SER CB C 5.686 -16.351 -10.696 1.00 . A A . 18 SER CB 1 1
16 12928 1 1 18 SER H H 4.273 -18.119 -11.911 1.00 . A A . 18 SER H 1 1
16 12929 1 1 18 SER HA H 4.813 -17.511 -9.129 1.00 . A A . 18 SER HA 1 1
16 12930 1 1 18 SER HB2 H 5.567 -16.317 -11.767 1.00 . A A . 18 SER HB2 1 1
16 12931 1 1 18 SER HB3 H 5.722 -15.342 -10.309 1.00 . A A . 18 SER HB3 1 1
16 12932 1 1 18 SER HG H 7.113 -16.837 -9.468 1.00 . A A . 18 SER HG 1 1
16 12933 1 1 18 SER N N 4.066 -18.167 -10.954 1.00 . A A . 18 SER N 1 1
16 12934 1 1 18 SER O O 2.860 -15.990 -8.714 1.00 . A A . 18 SER O 1 1
16 12935 1 1 18 SER OG O 6.889 -17.038 -10.380 1.00 . A A . 18 SER OG 1 1
16 12936 1 1 19 GLU C C 0.802 -14.938 -9.829 1.00 . A A . 19 GLU C 1 1
16 12937 1 1 19 GLU CA C 1.881 -14.431 -10.780 1.00 . A A . 19 GLU CA 1 1
16 12938 1 1 19 GLU CB C 1.274 -14.179 -12.161 1.00 . A A . 19 GLU CB 1 1
16 12939 1 1 19 GLU CD C 1.621 -11.739 -12.594 1.00 . A A . 19 GLU CD 1 1
16 12940 1 1 19 GLU CG C 0.608 -12.802 -12.185 1.00 . A A . 19 GLU CG 1 1
16 12941 1 1 19 GLU H H 3.404 -15.541 -11.748 1.00 . A A . 19 GLU H 1 1
16 12942 1 1 19 GLU HA H 2.277 -13.503 -10.398 1.00 . A A . 19 GLU HA 1 1
16 12943 1 1 19 GLU HB2 H 2.054 -14.215 -12.907 1.00 . A A . 19 GLU HB2 1 1
16 12944 1 1 19 GLU HB3 H 0.535 -14.938 -12.374 1.00 . A A . 19 GLU HB3 1 1
16 12945 1 1 19 GLU HG2 H -0.209 -12.811 -12.894 1.00 . A A . 19 GLU HG2 1 1
16 12946 1 1 19 GLU HG3 H 0.226 -12.572 -11.202 1.00 . A A . 19 GLU HG3 1 1
16 12947 1 1 19 GLU N N 2.963 -15.403 -10.884 1.00 . A A . 19 GLU N 1 1
16 12948 1 1 19 GLU O O -0.002 -14.160 -9.313 1.00 . A A . 19 GLU O 1 1
16 12949 1 1 19 GLU OE1 O 1.361 -11.042 -13.561 1.00 . A A . 19 GLU OE1 1 1
16 12950 1 1 19 GLU OE2 O 2.644 -11.638 -11.936 1.00 . A A . 19 GLU OE2 1 1
16 12951 1 1 20 CYS C C 0.404 -16.998 -7.304 1.00 . A A . 20 CYS C 1 1
16 12952 1 1 20 CYS CA C -0.183 -16.848 -8.702 1.00 . A A . 20 CYS CA 1 1
16 12953 1 1 20 CYS CB C -0.606 -18.214 -9.243 1.00 . A A . 20 CYS CB 1 1
16 12954 1 1 20 CYS H H 1.462 -16.815 -10.035 1.00 . A A . 20 CYS H 1 1
16 12955 1 1 20 CYS HA H -1.051 -16.208 -8.648 1.00 . A A . 20 CYS HA 1 1
16 12956 1 1 20 CYS HB2 H -0.793 -18.137 -10.305 1.00 . A A . 20 CYS HB2 1 1
16 12957 1 1 20 CYS HB3 H 0.182 -18.930 -9.068 1.00 . A A . 20 CYS HB3 1 1
16 12958 1 1 20 CYS N N 0.795 -16.244 -9.598 1.00 . A A . 20 CYS N 1 1
16 12959 1 1 20 CYS O O -0.240 -16.663 -6.310 1.00 . A A . 20 CYS O 1 1
16 12960 1 1 20 CYS SG S -2.112 -18.756 -8.400 1.00 . A A . 20 CYS SG 1 1
16 12961 1 1 21 LEU C C 2.680 -16.305 -5.380 1.00 . A A . 21 LEU C 1 1
16 12962 1 1 21 LEU CA C 2.304 -17.666 -5.951 1.00 . A A . 21 LEU CA 1 1
16 12963 1 1 21 LEU CB C 3.564 -18.520 -6.120 1.00 . A A . 21 LEU CB 1 1
16 12964 1 1 21 LEU CD1 C 3.402 -19.777 -3.960 1.00 . A A . 21 LEU CD1 1 1
16 12965 1 1 21 LEU CD2 C 5.642 -19.259 -4.945 1.00 . A A . 21 LEU CD2 1 1
16 12966 1 1 21 LEU CG C 4.212 -18.747 -4.751 1.00 . A A . 21 LEU CG 1 1
16 12967 1 1 21 LEU H H 2.107 -17.733 -8.061 1.00 . A A . 21 LEU H 1 1
16 12968 1 1 21 LEU HA H 1.630 -18.162 -5.268 1.00 . A A . 21 LEU HA 1 1
16 12969 1 1 21 LEU HB2 H 3.300 -19.471 -6.559 1.00 . A A . 21 LEU HB2 1 1
16 12970 1 1 21 LEU HB3 H 4.263 -18.007 -6.764 1.00 . A A . 21 LEU HB3 1 1
16 12971 1 1 21 LEU HD11 H 2.904 -19.286 -3.136 1.00 . A A . 21 LEU HD11 1 1
16 12972 1 1 21 LEU HD12 H 4.065 -20.539 -3.575 1.00 . A A . 21 LEU HD12 1 1
16 12973 1 1 21 LEU HD13 H 2.667 -20.233 -4.605 1.00 . A A . 21 LEU HD13 1 1
16 12974 1 1 21 LEU HD21 H 6.051 -19.552 -3.990 1.00 . A A . 21 LEU HD21 1 1
16 12975 1 1 21 LEU HD22 H 6.249 -18.475 -5.373 1.00 . A A . 21 LEU HD22 1 1
16 12976 1 1 21 LEU HD23 H 5.633 -20.110 -5.609 1.00 . A A . 21 LEU HD23 1 1
16 12977 1 1 21 LEU HG H 4.234 -17.815 -4.208 1.00 . A A . 21 LEU HG 1 1
16 12978 1 1 21 LEU N N 1.637 -17.492 -7.236 1.00 . A A . 21 LEU N 1 1
16 12979 1 1 21 LEU O O 2.750 -16.127 -4.164 1.00 . A A . 21 LEU O 1 1
16 12980 1 1 22 LYS C C 2.145 -13.411 -4.990 1.00 . A A . 22 LYS C 1 1
16 12981 1 1 22 LYS CA C 3.265 -13.996 -5.842 1.00 . A A . 22 LYS CA 1 1
16 12982 1 1 22 LYS CB C 3.507 -13.104 -7.063 1.00 . A A . 22 LYS CB 1 1
16 12983 1 1 22 LYS CD C 4.980 -11.291 -7.962 1.00 . A A . 22 LYS CD 1 1
16 12984 1 1 22 LYS CE C 5.687 -9.986 -7.594 1.00 . A A . 22 LYS CE 1 1
16 12985 1 1 22 LYS CG C 4.459 -11.966 -6.688 1.00 . A A . 22 LYS CG 1 1
16 12986 1 1 22 LYS H H 2.830 -15.541 -7.223 1.00 . A A . 22 LYS H 1 1
16 12987 1 1 22 LYS HA H 4.169 -14.039 -5.254 1.00 . A A . 22 LYS HA 1 1
16 12988 1 1 22 LYS HB2 H 3.941 -13.694 -7.856 1.00 . A A . 22 LYS HB2 1 1
16 12989 1 1 22 LYS HB3 H 2.566 -12.689 -7.396 1.00 . A A . 22 LYS HB3 1 1
16 12990 1 1 22 LYS HD2 H 5.676 -11.952 -8.460 1.00 . A A . 22 LYS HD2 1 1
16 12991 1 1 22 LYS HD3 H 4.151 -11.077 -8.620 1.00 . A A . 22 LYS HD3 1 1
16 12992 1 1 22 LYS HE2 H 6.176 -10.099 -6.638 1.00 . A A . 22 LYS HE2 1 1
16 12993 1 1 22 LYS HE3 H 6.422 -9.749 -8.349 1.00 . A A . 22 LYS HE3 1 1
16 12994 1 1 22 LYS HG2 H 3.932 -11.239 -6.087 1.00 . A A . 22 LYS HG2 1 1
16 12995 1 1 22 LYS HG3 H 5.292 -12.361 -6.127 1.00 . A A . 22 LYS HG3 1 1
16 12996 1 1 22 LYS HZ1 H 4.167 -8.819 -8.412 1.00 . A A . 22 LYS HZ1 1 1
16 12997 1 1 22 LYS HZ2 H 5.175 -7.986 -7.328 1.00 . A A . 22 LYS HZ2 1 1
16 12998 1 1 22 LYS HZ3 H 4.016 -9.081 -6.742 1.00 . A A . 22 LYS HZ3 1 1
16 12999 1 1 22 LYS N N 2.909 -15.342 -6.268 1.00 . A A . 22 LYS N 1 1
16 13000 1 1 22 LYS NZ N 4.685 -8.884 -7.513 1.00 . A A . 22 LYS NZ 1 1
16 13001 1 1 22 LYS O O 2.383 -12.920 -3.887 1.00 . A A . 22 LYS O 1 1
16 13002 1 1 23 ALA C C -0.165 -13.395 -3.322 1.00 . A A . 23 ALA C 1 1
16 13003 1 1 23 ALA CA C -0.229 -12.958 -4.780 1.00 . A A . 23 ALA CA 1 1
16 13004 1 1 23 ALA CB C -1.525 -13.470 -5.415 1.00 . A A . 23 ALA CB 1 1
16 13005 1 1 23 ALA H H 0.791 -13.884 -6.389 1.00 . A A . 23 ALA H 1 1
16 13006 1 1 23 ALA HA H -0.220 -11.879 -4.824 1.00 . A A . 23 ALA HA 1 1
16 13007 1 1 23 ALA HB1 H -2.312 -13.478 -4.674 1.00 . A A . 23 ALA HB1 1 1
16 13008 1 1 23 ALA HB2 H -1.371 -14.472 -5.788 1.00 . A A . 23 ALA HB2 1 1
16 13009 1 1 23 ALA HB3 H -1.806 -12.822 -6.231 1.00 . A A . 23 ALA HB3 1 1
16 13010 1 1 23 ALA N N 0.921 -13.475 -5.507 1.00 . A A . 23 ALA N 1 1
16 13011 1 1 23 ALA O O -0.360 -12.590 -2.411 1.00 . A A . 23 ALA O 1 1
16 13012 1 1 24 CYS C C 1.198 -14.382 -0.930 1.00 . A A . 24 CYS C 1 1
16 13013 1 1 24 CYS CA C 0.217 -15.210 -1.753 1.00 . A A . 24 CYS CA 1 1
16 13014 1 1 24 CYS CB C 0.683 -16.668 -1.791 1.00 . A A . 24 CYS CB 1 1
16 13015 1 1 24 CYS H H 0.271 -15.272 -3.873 1.00 . A A . 24 CYS H 1 1
16 13016 1 1 24 CYS HA H -0.757 -15.165 -1.288 1.00 . A A . 24 CYS HA 1 1
16 13017 1 1 24 CYS HB2 H 0.547 -17.063 -2.787 1.00 . A A . 24 CYS HB2 1 1
16 13018 1 1 24 CYS HB3 H 1.728 -16.719 -1.523 1.00 . A A . 24 CYS HB3 1 1
16 13019 1 1 24 CYS N N 0.120 -14.677 -3.107 1.00 . A A . 24 CYS N 1 1
16 13020 1 1 24 CYS O O 0.981 -14.143 0.258 1.00 . A A . 24 CYS O 1 1
16 13021 1 1 24 CYS SG S -0.288 -17.644 -0.617 1.00 . A A . 24 CYS SG 1 1
16 13022 1 1 25 ALA C C 2.780 -11.714 -0.691 1.00 . A A . 25 ALA C 1 1
16 13023 1 1 25 ALA CA C 3.283 -13.140 -0.891 1.00 . A A . 25 ALA CA 1 1
16 13024 1 1 25 ALA CB C 4.573 -13.113 -1.713 1.00 . A A . 25 ALA CB 1 1
16 13025 1 1 25 ALA H H 2.395 -14.163 -2.520 1.00 . A A . 25 ALA H 1 1
16 13026 1 1 25 ALA HA H 3.492 -13.579 0.072 1.00 . A A . 25 ALA HA 1 1
16 13027 1 1 25 ALA HB1 H 4.958 -12.104 -1.747 1.00 . A A . 25 ALA HB1 1 1
16 13028 1 1 25 ALA HB2 H 4.368 -13.453 -2.718 1.00 . A A . 25 ALA HB2 1 1
16 13029 1 1 25 ALA HB3 H 5.305 -13.762 -1.256 1.00 . A A . 25 ALA HB3 1 1
16 13030 1 1 25 ALA N N 2.276 -13.943 -1.572 1.00 . A A . 25 ALA N 1 1
16 13031 1 1 25 ALA O O 3.338 -10.952 0.099 1.00 . A A . 25 ALA O 1 1
16 13032 1 1 26 THR C C 0.004 -10.006 -0.297 1.00 . A A . 26 THR C 1 1
16 13033 1 1 26 THR CA C 1.146 -10.025 -1.309 1.00 . A A . 26 THR CA 1 1
16 13034 1 1 26 THR CB C 0.627 -9.572 -2.675 1.00 . A A . 26 THR CB 1 1
16 13035 1 1 26 THR CG2 C 1.093 -8.142 -2.954 1.00 . A A . 26 THR CG2 1 1
16 13036 1 1 26 THR H H 1.318 -12.011 -2.025 1.00 . A A . 26 THR H 1 1
16 13037 1 1 26 THR HA H 1.914 -9.339 -0.983 1.00 . A A . 26 THR HA 1 1
16 13038 1 1 26 THR HB H -0.452 -9.600 -2.677 1.00 . A A . 26 THR HB 1 1
16 13039 1 1 26 THR HG1 H 0.962 -10.031 -4.535 1.00 . A A . 26 THR HG1 1 1
16 13040 1 1 26 THR HG21 H 0.682 -7.476 -2.209 1.00 . A A . 26 THR HG21 1 1
16 13041 1 1 26 THR HG22 H 0.755 -7.837 -3.934 1.00 . A A . 26 THR HG22 1 1
16 13042 1 1 26 THR HG23 H 2.172 -8.101 -2.917 1.00 . A A . 26 THR HG23 1 1
16 13043 1 1 26 THR N N 1.720 -11.362 -1.412 1.00 . A A . 26 THR N 1 1
16 13044 1 1 26 THR O O -0.439 -8.940 0.129 1.00 . A A . 26 THR O 1 1
16 13045 1 1 26 THR OG1 O 1.126 -10.440 -3.681 1.00 . A A . 26 THR OG1 1 1
16 13046 1 1 27 SER C C -1.362 -10.307 2.185 1.00 . A A . 27 SER C 1 1
16 13047 1 1 27 SER CA C -1.565 -11.290 1.038 1.00 . A A . 27 SER CA 1 1
16 13048 1 1 27 SER CB C -1.649 -12.714 1.591 1.00 . A A . 27 SER CB 1 1
16 13049 1 1 27 SER H H -0.079 -12.008 -0.295 1.00 . A A . 27 SER H 1 1
16 13050 1 1 27 SER HA H -2.490 -11.056 0.536 1.00 . A A . 27 SER HA 1 1
16 13051 1 1 27 SER HB2 H -0.817 -13.293 1.227 1.00 . A A . 27 SER HB2 1 1
16 13052 1 1 27 SER HB3 H -1.618 -12.683 2.673 1.00 . A A . 27 SER HB3 1 1
16 13053 1 1 27 SER HG H -2.735 -13.621 0.255 1.00 . A A . 27 SER HG 1 1
16 13054 1 1 27 SER N N -0.470 -11.189 0.079 1.00 . A A . 27 SER N 1 1
16 13055 1 1 27 SER O O -2.325 -9.753 2.718 1.00 . A A . 27 SER O 1 1
16 13056 1 1 27 SER OG O -2.862 -13.313 1.155 1.00 . A A . 27 SER OG 1 1
16 13057 1 1 28 PHE C C 1.194 -8.112 3.181 1.00 . A A . 28 PHE C 1 1
16 13058 1 1 28 PHE CA C 0.212 -9.178 3.651 1.00 . A A . 28 PHE CA 1 1
16 13059 1 1 28 PHE CB C 0.815 -9.953 4.825 1.00 . A A . 28 PHE CB 1 1
16 13060 1 1 28 PHE CD1 C -0.942 -9.214 6.473 1.00 . A A . 28 PHE CD1 1 1
16 13061 1 1 28 PHE CD2 C 1.387 -8.768 6.974 1.00 . A A . 28 PHE CD2 1 1
16 13062 1 1 28 PHE CE1 C -1.318 -8.604 7.676 1.00 . A A . 28 PHE CE1 1 1
16 13063 1 1 28 PHE CE2 C 1.012 -8.159 8.177 1.00 . A A . 28 PHE CE2 1 1
16 13064 1 1 28 PHE CG C 0.409 -9.297 6.122 1.00 . A A . 28 PHE CG 1 1
16 13065 1 1 28 PHE CZ C -0.341 -8.076 8.528 1.00 . A A . 28 PHE CZ 1 1
16 13066 1 1 28 PHE H H 0.620 -10.566 2.102 1.00 . A A . 28 PHE H 1 1
16 13067 1 1 28 PHE HA H -0.698 -8.698 3.981 1.00 . A A . 28 PHE HA 1 1
16 13068 1 1 28 PHE HB2 H 0.451 -10.972 4.808 1.00 . A A . 28 PHE HB2 1 1
16 13069 1 1 28 PHE HB3 H 1.890 -9.954 4.743 1.00 . A A . 28 PHE HB3 1 1
16 13070 1 1 28 PHE HD1 H -1.697 -9.622 5.816 1.00 . A A . 28 PHE HD1 1 1
16 13071 1 1 28 PHE HD2 H 2.431 -8.832 6.704 1.00 . A A . 28 PHE HD2 1 1
16 13072 1 1 28 PHE HE1 H -2.361 -8.541 7.948 1.00 . A A . 28 PHE HE1 1 1
16 13073 1 1 28 PHE HE2 H 1.766 -7.751 8.834 1.00 . A A . 28 PHE HE2 1 1
16 13074 1 1 28 PHE HZ H -0.631 -7.606 9.457 1.00 . A A . 28 PHE HZ 1 1
16 13075 1 1 28 PHE N N -0.106 -10.096 2.563 1.00 . A A . 28 PHE N 1 1
16 13076 1 1 28 PHE O O 0.827 -6.950 3.004 1.00 . A A . 28 PHE O 1 1
16 13077 1 1 29 THR C C 3.719 -7.744 1.029 1.00 . A A . 29 THR C 1 1
16 13078 1 1 29 THR CA C 3.469 -7.579 2.524 1.00 . A A . 29 THR CA 1 1
16 13079 1 1 29 THR CB C 4.771 -7.816 3.293 1.00 . A A . 29 THR CB 1 1
16 13080 1 1 29 THR CG2 C 5.865 -6.898 2.745 1.00 . A A . 29 THR CG2 1 1
16 13081 1 1 29 THR H H 2.682 -9.451 3.132 1.00 . A A . 29 THR H 1 1
16 13082 1 1 29 THR HA H 3.132 -6.571 2.714 1.00 . A A . 29 THR HA 1 1
16 13083 1 1 29 THR HB H 5.077 -8.844 3.175 1.00 . A A . 29 THR HB 1 1
16 13084 1 1 29 THR HG1 H 3.784 -8.019 4.957 1.00 . A A . 29 THR HG1 1 1
16 13085 1 1 29 THR HG21 H 6.391 -6.434 3.567 1.00 . A A . 29 THR HG21 1 1
16 13086 1 1 29 THR HG22 H 5.418 -6.135 2.126 1.00 . A A . 29 THR HG22 1 1
16 13087 1 1 29 THR HG23 H 6.560 -7.478 2.156 1.00 . A A . 29 THR HG23 1 1
16 13088 1 1 29 THR N N 2.445 -8.513 2.977 1.00 . A A . 29 THR N 1 1
16 13089 1 1 29 THR O O 2.893 -7.348 0.205 1.00 . A A . 29 THR O 1 1
16 13090 1 1 29 THR OG1 O 4.563 -7.537 4.671 1.00 . A A . 29 THR OG1 1 1
16 13091 1 1 30 GLY C C 6.677 -8.916 -0.865 1.00 . A A . 30 GLY C 1 1
16 13092 1 1 30 GLY CA C 5.205 -8.547 -0.716 1.00 . A A . 30 GLY CA 1 1
16 13093 1 1 30 GLY H H 5.478 -8.629 1.385 1.00 . A A . 30 GLY H 1 1
16 13094 1 1 30 GLY HA2 H 4.596 -9.346 -1.113 1.00 . A A . 30 GLY HA2 1 1
16 13095 1 1 30 GLY HA3 H 5.011 -7.642 -1.271 1.00 . A A . 30 GLY HA3 1 1
16 13096 1 1 30 GLY N N 4.860 -8.333 0.685 1.00 . A A . 30 GLY N 1 1
16 13097 1 1 30 GLY O O 7.254 -8.780 -1.943 1.00 . A A . 30 GLY O 1 1
16 13098 1 1 31 GLY C C 8.861 -11.136 -0.456 1.00 . A A . 31 GLY C 1 1
16 13099 1 1 31 GLY CA C 8.685 -9.771 0.201 1.00 . A A . 31 GLY CA 1 1
16 13100 1 1 31 GLY H H 6.768 -9.472 1.057 1.00 . A A . 31 GLY H 1 1
16 13101 1 1 31 GLY HA2 H 9.245 -9.033 -0.354 1.00 . A A . 31 GLY HA2 1 1
16 13102 1 1 31 GLY HA3 H 9.059 -9.816 1.212 1.00 . A A . 31 GLY HA3 1 1
16 13103 1 1 31 GLY N N 7.278 -9.384 0.225 1.00 . A A . 31 GLY N 1 1
16 13104 1 1 31 GLY O O 8.749 -11.266 -1.675 1.00 . A A . 31 GLY O 1 1
16 13105 1 1 32 ASP C C 9.478 -14.501 0.984 1.00 . A A . 32 ASP C 1 1
16 13106 1 1 32 ASP CA C 9.324 -13.502 -0.159 1.00 . A A . 32 ASP CA 1 1
16 13107 1 1 32 ASP CB C 10.564 -13.551 -1.051 1.00 . A A . 32 ASP CB 1 1
16 13108 1 1 32 ASP CG C 10.439 -14.694 -2.051 1.00 . A A . 32 ASP CG 1 1
16 13109 1 1 32 ASP H H 9.213 -11.988 1.321 1.00 . A A . 32 ASP H 1 1
16 13110 1 1 32 ASP HA H 8.462 -13.774 -0.748 1.00 . A A . 32 ASP HA 1 1
16 13111 1 1 32 ASP HB2 H 10.657 -12.616 -1.585 1.00 . A A . 32 ASP HB2 1 1
16 13112 1 1 32 ASP HB3 H 11.440 -13.704 -0.439 1.00 . A A . 32 ASP HB3 1 1
16 13113 1 1 32 ASP N N 9.136 -12.151 0.358 1.00 . A A . 32 ASP N 1 1
16 13114 1 1 32 ASP O O 9.889 -15.641 0.772 1.00 . A A . 32 ASP O 1 1
16 13115 1 1 32 ASP OD1 O 9.377 -14.830 -2.636 1.00 . A A . 32 ASP OD1 1 1
16 13116 1 1 32 ASP OD2 O 11.408 -15.416 -2.219 1.00 . A A . 32 ASP OD2 1 1
16 13117 1 1 33 GLU C C 8.232 -14.531 4.422 1.00 . A A . 33 GLU C 1 1
16 13118 1 1 33 GLU CA C 9.254 -14.931 3.364 1.00 . A A . 33 GLU CA 1 1
16 13119 1 1 33 GLU CB C 10.663 -14.841 3.953 1.00 . A A . 33 GLU CB 1 1
16 13120 1 1 33 GLU CD C 12.146 -16.083 5.540 1.00 . A A . 33 GLU CD 1 1
16 13121 1 1 33 GLU CG C 11.109 -16.224 4.431 1.00 . A A . 33 GLU CG 1 1
16 13122 1 1 33 GLU H H 8.827 -13.145 2.305 1.00 . A A . 33 GLU H 1 1
16 13123 1 1 33 GLU HA H 9.062 -15.951 3.066 1.00 . A A . 33 GLU HA 1 1
16 13124 1 1 33 GLU HB2 H 11.347 -14.483 3.197 1.00 . A A . 33 GLU HB2 1 1
16 13125 1 1 33 GLU HB3 H 10.662 -14.158 4.789 1.00 . A A . 33 GLU HB3 1 1
16 13126 1 1 33 GLU HG2 H 10.253 -16.767 4.807 1.00 . A A . 33 GLU HG2 1 1
16 13127 1 1 33 GLU HG3 H 11.543 -16.767 3.604 1.00 . A A . 33 GLU HG3 1 1
16 13128 1 1 33 GLU N N 9.147 -14.065 2.195 1.00 . A A . 33 GLU N 1 1
16 13129 1 1 33 GLU O O 7.499 -13.557 4.255 1.00 . A A . 33 GLU O 1 1
16 13130 1 1 33 GLU OE1 O 12.128 -16.899 6.448 1.00 . A A . 33 GLU OE1 1 1
16 13131 1 1 33 GLU OE2 O 12.942 -15.162 5.467 1.00 . A A . 33 GLU OE2 1 1
16 13132 1 1 34 SER C C 5.817 -15.048 6.063 1.00 . A A . 34 SER C 1 1
16 13133 1 1 34 SER CA C 7.248 -15.014 6.584 1.00 . A A . 34 SER CA 1 1
16 13134 1 1 34 SER CB C 7.540 -13.642 7.190 1.00 . A A . 34 SER CB 1 1
16 13135 1 1 34 SER H H 8.794 -16.060 5.584 1.00 . A A . 34 SER H 1 1
16 13136 1 1 34 SER HA H 7.360 -15.765 7.351 1.00 . A A . 34 SER HA 1 1
16 13137 1 1 34 SER HB2 H 7.253 -12.871 6.496 1.00 . A A . 34 SER HB2 1 1
16 13138 1 1 34 SER HB3 H 6.977 -13.528 8.106 1.00 . A A . 34 SER HB3 1 1
16 13139 1 1 34 SER HG H 9.038 -13.278 8.378 1.00 . A A . 34 SER HG 1 1
16 13140 1 1 34 SER N N 8.187 -15.294 5.507 1.00 . A A . 34 SER N 1 1
16 13141 1 1 34 SER O O 5.473 -14.332 5.124 1.00 . A A . 34 SER O 1 1
16 13142 1 1 34 SER OG O 8.933 -13.536 7.460 1.00 . A A . 34 SER OG 1 1
16 13143 1 1 35 ARG C C 3.470 -16.984 5.112 1.00 . A A . 35 ARG C 1 1
16 13144 1 1 35 ARG CA C 3.597 -16.035 6.295 1.00 . A A . 35 ARG CA 1 1
16 13145 1 1 35 ARG CB C 2.980 -14.678 5.943 1.00 . A A . 35 ARG CB 1 1
16 13146 1 1 35 ARG CD C 3.754 -12.326 6.300 1.00 . A A . 35 ARG CD 1 1
16 13147 1 1 35 ARG CG C 3.373 -13.634 6.995 1.00 . A A . 35 ARG CG 1 1
16 13148 1 1 35 ARG CZ C 4.485 -10.162 7.129 1.00 . A A . 35 ARG CZ 1 1
16 13149 1 1 35 ARG H H 5.337 -16.432 7.417 1.00 . A A . 35 ARG H 1 1
16 13150 1 1 35 ARG HA H 3.053 -16.453 7.130 1.00 . A A . 35 ARG HA 1 1
16 13151 1 1 35 ARG HB2 H 3.323 -14.362 4.970 1.00 . A A . 35 ARG HB2 1 1
16 13152 1 1 35 ARG HB3 H 1.909 -14.776 5.928 1.00 . A A . 35 ARG HB3 1 1
16 13153 1 1 35 ARG HD2 H 4.760 -12.401 5.917 1.00 . A A . 35 ARG HD2 1 1
16 13154 1 1 35 ARG HD3 H 3.073 -12.147 5.480 1.00 . A A . 35 ARG HD3 1 1
16 13155 1 1 35 ARG HE H 3.024 -11.242 7.969 1.00 . A A . 35 ARG HE 1 1
16 13156 1 1 35 ARG HG2 H 2.537 -13.460 7.656 1.00 . A A . 35 ARG HG2 1 1
16 13157 1 1 35 ARG HG3 H 4.214 -13.993 7.568 1.00 . A A . 35 ARG HG3 1 1
16 13158 1 1 35 ARG HH11 H 3.721 -9.211 8.717 1.00 . A A . 35 ARG HH11 1 1
16 13159 1 1 35 ARG HH12 H 5.002 -8.385 7.895 1.00 . A A . 35 ARG HH12 1 1
16 13160 1 1 35 ARG HH21 H 5.438 -10.870 5.516 1.00 . A A . 35 ARG HH21 1 1
16 13161 1 1 35 ARG HH22 H 5.970 -9.322 6.082 1.00 . A A . 35 ARG HH22 1 1
16 13162 1 1 35 ARG N N 4.995 -15.890 6.682 1.00 . A A . 35 ARG N 1 1
16 13163 1 1 35 ARG NE N 3.680 -11.214 7.242 1.00 . A A . 35 ARG NE 1 1
16 13164 1 1 35 ARG NH1 N 4.395 -9.176 7.980 1.00 . A A . 35 ARG NH1 1 1
16 13165 1 1 35 ARG NH2 N 5.366 -10.114 6.168 1.00 . A A . 35 ARG NH2 1 1
16 13166 1 1 35 ARG O O 2.389 -17.505 4.839 1.00 . A A . 35 ARG O 1 1
16 13167 1 1 36 ILE C C 5.874 -18.902 3.203 1.00 . A A . 36 ILE C 1 1
16 13168 1 1 36 ILE CA C 4.570 -18.120 3.277 1.00 . A A . 36 ILE CA 1 1
16 13169 1 1 36 ILE CB C 4.375 -17.349 1.969 1.00 . A A . 36 ILE CB 1 1
16 13170 1 1 36 ILE CD1 C 2.098 -16.440 2.461 1.00 . A A . 36 ILE CD1 1 1
16 13171 1 1 36 ILE CG1 C 3.563 -16.073 2.220 1.00 . A A . 36 ILE CG1 1 1
16 13172 1 1 36 ILE CG2 C 3.625 -18.236 0.978 1.00 . A A . 36 ILE CG2 1 1
16 13173 1 1 36 ILE H H 5.421 -16.782 4.683 1.00 . A A . 36 ILE H 1 1
16 13174 1 1 36 ILE HA H 3.754 -18.818 3.392 1.00 . A A . 36 ILE HA 1 1
16 13175 1 1 36 ILE HB H 5.341 -17.093 1.557 1.00 . A A . 36 ILE HB 1 1
16 13176 1 1 36 ILE HD11 H 1.517 -16.199 1.583 1.00 . A A . 36 ILE HD11 1 1
16 13177 1 1 36 ILE HD12 H 1.722 -15.883 3.306 1.00 . A A . 36 ILE HD12 1 1
16 13178 1 1 36 ILE HD13 H 2.021 -17.497 2.665 1.00 . A A . 36 ILE HD13 1 1
16 13179 1 1 36 ILE HG12 H 3.955 -15.556 3.084 1.00 . A A . 36 ILE HG12 1 1
16 13180 1 1 36 ILE HG13 H 3.632 -15.430 1.356 1.00 . A A . 36 ILE HG13 1 1
16 13181 1 1 36 ILE HG21 H 3.372 -17.663 0.099 1.00 . A A . 36 ILE HG21 1 1
16 13182 1 1 36 ILE HG22 H 2.720 -18.603 1.441 1.00 . A A . 36 ILE HG22 1 1
16 13183 1 1 36 ILE HG23 H 4.250 -19.071 0.699 1.00 . A A . 36 ILE HG23 1 1
16 13184 1 1 36 ILE N N 4.581 -17.218 4.419 1.00 . A A . 36 ILE N 1 1
16 13185 1 1 36 ILE O O 5.901 -20.107 3.448 1.00 . A A . 36 ILE O 1 1
16 13186 1 1 37 GLN C C 8.260 -19.851 1.606 1.00 . A A . 37 GLN C 1 1
16 13187 1 1 37 GLN CA C 8.253 -18.851 2.760 1.00 . A A . 37 GLN CA 1 1
16 13188 1 1 37 GLN CB C 8.579 -19.572 4.065 1.00 . A A . 37 GLN CB 1 1
16 13189 1 1 37 GLN CD C 10.159 -21.422 3.504 1.00 . A A . 37 GLN CD 1 1
16 13190 1 1 37 GLN CG C 10.041 -20.006 4.053 1.00 . A A . 37 GLN CG 1 1
16 13191 1 1 37 GLN H H 6.874 -17.250 2.687 1.00 . A A . 37 GLN H 1 1
16 13192 1 1 37 GLN HA H 9.005 -18.098 2.578 1.00 . A A . 37 GLN HA 1 1
16 13193 1 1 37 GLN HB2 H 8.406 -18.906 4.898 1.00 . A A . 37 GLN HB2 1 1
16 13194 1 1 37 GLN HB3 H 7.949 -20.443 4.162 1.00 . A A . 37 GLN HB3 1 1
16 13195 1 1 37 GLN HE21 H 10.756 -20.835 1.704 1.00 . A A . 37 GLN HE21 1 1
16 13196 1 1 37 GLN HE22 H 10.622 -22.514 1.913 1.00 . A A . 37 GLN HE22 1 1
16 13197 1 1 37 GLN HG2 H 10.611 -19.330 3.431 1.00 . A A . 37 GLN HG2 1 1
16 13198 1 1 37 GLN HG3 H 10.424 -19.978 5.057 1.00 . A A . 37 GLN HG3 1 1
16 13199 1 1 37 GLN N N 6.954 -18.208 2.866 1.00 . A A . 37 GLN N 1 1
16 13200 1 1 37 GLN NE2 N 10.545 -21.605 2.272 1.00 . A A . 37 GLN NE2 1 1
16 13201 1 1 37 GLN O O 9.248 -19.970 0.881 1.00 . A A . 37 GLN O 1 1
16 13202 1 1 37 GLN OE1 O 9.891 -22.389 4.218 1.00 . A A . 37 GLN OE1 1 1
16 13203 1 1 38 GLU C C 5.580 -21.890 0.112 1.00 . A A . 38 GLU C 1 1
16 13204 1 1 38 GLU CA C 7.040 -21.557 0.380 1.00 . A A . 38 GLU CA 1 1
16 13205 1 1 38 GLU CB C 7.781 -22.831 0.772 1.00 . A A . 38 GLU CB 1 1
16 13206 1 1 38 GLU CD C 8.988 -24.679 -0.407 1.00 . A A . 38 GLU CD 1 1
16 13207 1 1 38 GLU CG C 7.716 -23.839 -0.376 1.00 . A A . 38 GLU CG 1 1
16 13208 1 1 38 GLU H H 6.397 -20.434 2.053 1.00 . A A . 38 GLU H 1 1
16 13209 1 1 38 GLU HA H 7.482 -21.157 -0.520 1.00 . A A . 38 GLU HA 1 1
16 13210 1 1 38 GLU HB2 H 8.807 -22.591 0.981 1.00 . A A . 38 GLU HB2 1 1
16 13211 1 1 38 GLU HB3 H 7.324 -23.259 1.651 1.00 . A A . 38 GLU HB3 1 1
16 13212 1 1 38 GLU HG2 H 6.862 -24.486 -0.237 1.00 . A A . 38 GLU HG2 1 1
16 13213 1 1 38 GLU HG3 H 7.615 -23.310 -1.313 1.00 . A A . 38 GLU HG3 1 1
16 13214 1 1 38 GLU N N 7.151 -20.569 1.445 1.00 . A A . 38 GLU N 1 1
16 13215 1 1 38 GLU O O 4.766 -21.946 1.033 1.00 . A A . 38 GLU O 1 1
16 13216 1 1 38 GLU OE1 O 9.855 -24.378 -1.211 1.00 . A A . 38 GLU OE1 1 1
16 13217 1 1 38 GLU OE2 O 9.075 -25.615 0.372 1.00 . A A . 38 GLU OE2 1 1
16 13218 1 1 39 GLY C C 3.819 -23.172 -2.860 1.00 . A A . 39 GLY C 1 1
16 13219 1 1 39 GLY CA C 3.886 -22.444 -1.522 1.00 . A A . 39 GLY CA 1 1
16 13220 1 1 39 GLY H H 5.945 -22.057 -1.846 1.00 . A A . 39 GLY H 1 1
16 13221 1 1 39 GLY HA2 H 3.461 -23.076 -0.756 1.00 . A A . 39 GLY HA2 1 1
16 13222 1 1 39 GLY HA3 H 3.309 -21.533 -1.589 1.00 . A A . 39 GLY HA3 1 1
16 13223 1 1 39 GLY N N 5.255 -22.115 -1.154 1.00 . A A . 39 GLY N 1 1
16 13224 1 1 39 GLY O O 4.751 -23.116 -3.663 1.00 . A A . 39 GLY O 1 1
16 13225 1 1 40 LYS C C 1.330 -23.954 -5.108 1.00 . A A . 40 LYS C 1 1
16 13226 1 1 40 LYS CA C 2.485 -24.585 -4.330 1.00 . A A . 40 LYS CA 1 1
16 13227 1 1 40 LYS CB C 2.151 -26.044 -4.013 1.00 . A A . 40 LYS CB 1 1
16 13228 1 1 40 LYS CD C 3.136 -28.321 -3.715 1.00 . A A . 40 LYS CD 1 1
16 13229 1 1 40 LYS CE C 3.671 -29.006 -4.974 1.00 . A A . 40 LYS CE 1 1
16 13230 1 1 40 LYS CG C 3.445 -26.824 -3.777 1.00 . A A . 40 LYS CG 1 1
16 13231 1 1 40 LYS H H 1.994 -23.844 -2.410 1.00 . A A . 40 LYS H 1 1
16 13232 1 1 40 LYS HA H 3.385 -24.554 -4.922 1.00 . A A . 40 LYS HA 1 1
16 13233 1 1 40 LYS HB2 H 1.535 -26.088 -3.126 1.00 . A A . 40 LYS HB2 1 1
16 13234 1 1 40 LYS HB3 H 1.618 -26.479 -4.845 1.00 . A A . 40 LYS HB3 1 1
16 13235 1 1 40 LYS HD2 H 3.609 -28.750 -2.842 1.00 . A A . 40 LYS HD2 1 1
16 13236 1 1 40 LYS HD3 H 2.068 -28.466 -3.654 1.00 . A A . 40 LYS HD3 1 1
16 13237 1 1 40 LYS HE2 H 4.751 -29.013 -4.949 1.00 . A A . 40 LYS HE2 1 1
16 13238 1 1 40 LYS HE3 H 3.305 -30.020 -5.016 1.00 . A A . 40 LYS HE3 1 1
16 13239 1 1 40 LYS HG2 H 4.134 -26.632 -4.587 1.00 . A A . 40 LYS HG2 1 1
16 13240 1 1 40 LYS HG3 H 3.891 -26.511 -2.845 1.00 . A A . 40 LYS HG3 1 1
16 13241 1 1 40 LYS HZ1 H 2.332 -27.748 -5.955 1.00 . A A . 40 LYS HZ1 1 1
16 13242 1 1 40 LYS HZ2 H 3.028 -28.932 -6.954 1.00 . A A . 40 LYS HZ2 1 1
16 13243 1 1 40 LYS HZ3 H 3.939 -27.582 -6.471 1.00 . A A . 40 LYS HZ3 1 1
16 13244 1 1 40 LYS N N 2.699 -23.848 -3.090 1.00 . A A . 40 LYS N 1 1
16 13245 1 1 40 LYS NZ N 3.208 -28.261 -6.180 1.00 . A A . 40 LYS NZ 1 1
16 13246 1 1 40 LYS O O 0.185 -24.002 -4.659 1.00 . A A . 40 LYS O 1 1
16 13247 1 1 41 PRO C C -0.021 -23.617 -8.165 1.00 . A A . 41 PRO C 1 1
16 13248 1 1 41 PRO CA C 0.540 -22.713 -7.071 1.00 . A A . 41 PRO CA 1 1
16 13249 1 1 41 PRO CB C 1.308 -21.563 -7.700 1.00 . A A . 41 PRO CB 1 1
16 13250 1 1 41 PRO CD C 2.912 -23.205 -6.886 1.00 . A A . 41 PRO CD 1 1
16 13251 1 1 41 PRO CG C 2.669 -22.128 -7.957 1.00 . A A . 41 PRO CG 1 1
16 13252 1 1 41 PRO HA H -0.249 -22.325 -6.451 1.00 . A A . 41 PRO HA 1 1
16 13253 1 1 41 PRO HB2 H 0.840 -21.259 -8.628 1.00 . A A . 41 PRO HB2 1 1
16 13254 1 1 41 PRO HB3 H 1.375 -20.733 -7.017 1.00 . A A . 41 PRO HB3 1 1
16 13255 1 1 41 PRO HD2 H 3.236 -24.130 -7.341 1.00 . A A . 41 PRO HD2 1 1
16 13256 1 1 41 PRO HD3 H 3.636 -22.856 -6.166 1.00 . A A . 41 PRO HD3 1 1
16 13257 1 1 41 PRO HG2 H 2.705 -22.567 -8.945 1.00 . A A . 41 PRO HG2 1 1
16 13258 1 1 41 PRO HG3 H 3.408 -21.354 -7.868 1.00 . A A . 41 PRO HG3 1 1
16 13259 1 1 41 PRO N N 1.592 -23.363 -6.249 1.00 . A A . 41 PRO N 1 1
16 13260 1 1 41 PRO O O 0.548 -24.658 -8.494 1.00 . A A . 41 PRO O 1 1
16 13261 1 1 42 GLY C C -2.785 -23.008 -10.531 1.00 . A A . 42 GLY C 1 1
16 13262 1 1 42 GLY CA C -1.824 -23.928 -9.781 1.00 . A A . 42 GLY CA 1 1
16 13263 1 1 42 GLY H H -1.538 -22.349 -8.403 1.00 . A A . 42 GLY H 1 1
16 13264 1 1 42 GLY HA2 H -1.087 -24.317 -10.470 1.00 . A A . 42 GLY HA2 1 1
16 13265 1 1 42 GLY HA3 H -2.380 -24.747 -9.351 1.00 . A A . 42 GLY HA3 1 1
16 13266 1 1 42 GLY N N -1.151 -23.190 -8.718 1.00 . A A . 42 GLY N 1 1
16 13267 1 1 42 GLY O O -3.112 -21.922 -10.053 1.00 . A A . 42 GLY O 1 1
16 13268 1 1 43 PHE C C -5.521 -22.536 -11.845 1.00 . A A . 43 PHE C 1 1
16 13269 1 1 43 PHE CA C -4.145 -22.624 -12.503 1.00 . A A . 43 PHE CA 1 1
16 13270 1 1 43 PHE CB C -4.285 -23.210 -13.910 1.00 . A A . 43 PHE CB 1 1
16 13271 1 1 43 PHE CD1 C -5.008 -25.448 -12.997 1.00 . A A . 43 PHE CD1 1 1
16 13272 1 1 43 PHE CD2 C -6.331 -24.419 -14.750 1.00 . A A . 43 PHE CD2 1 1
16 13273 1 1 43 PHE CE1 C -5.884 -26.541 -12.980 1.00 . A A . 43 PHE CE1 1 1
16 13274 1 1 43 PHE CE2 C -7.206 -25.512 -14.731 1.00 . A A . 43 PHE CE2 1 1
16 13275 1 1 43 PHE CG C -5.232 -24.386 -13.883 1.00 . A A . 43 PHE CG 1 1
16 13276 1 1 43 PHE CZ C -6.982 -26.573 -13.847 1.00 . A A . 43 PHE CZ 1 1
16 13277 1 1 43 PHE H H -2.934 -24.306 -12.047 1.00 . A A . 43 PHE H 1 1
16 13278 1 1 43 PHE HA H -3.738 -21.627 -12.586 1.00 . A A . 43 PHE HA 1 1
16 13279 1 1 43 PHE HB2 H -4.674 -22.453 -14.577 1.00 . A A . 43 PHE HB2 1 1
16 13280 1 1 43 PHE HB3 H -3.318 -23.535 -14.262 1.00 . A A . 43 PHE HB3 1 1
16 13281 1 1 43 PHE HD1 H -4.161 -25.424 -12.329 1.00 . A A . 43 PHE HD1 1 1
16 13282 1 1 43 PHE HD2 H -6.504 -23.601 -15.432 1.00 . A A . 43 PHE HD2 1 1
16 13283 1 1 43 PHE HE1 H -5.710 -27.360 -12.297 1.00 . A A . 43 PHE HE1 1 1
16 13284 1 1 43 PHE HE2 H -8.053 -25.536 -15.399 1.00 . A A . 43 PHE HE2 1 1
16 13285 1 1 43 PHE HZ H -7.657 -27.416 -13.833 1.00 . A A . 43 PHE HZ 1 1
16 13286 1 1 43 PHE N N -3.230 -23.437 -11.706 1.00 . A A . 43 PHE N 1 1
16 13287 1 1 43 PHE O O -6.120 -23.551 -11.493 1.00 . A A . 43 PHE O 1 1
16 13288 1 1 44 PHE C C -7.313 -21.398 -9.596 1.00 . A A . 44 PHE C 1 1
16 13289 1 1 44 PHE CA C -7.322 -21.075 -11.088 1.00 . A A . 44 PHE CA 1 1
16 13290 1 1 44 PHE CB C -8.382 -21.927 -11.782 1.00 . A A . 44 PHE CB 1 1
16 13291 1 1 44 PHE CD1 C -10.399 -22.137 -10.290 1.00 . A A . 44 PHE CD1 1 1
16 13292 1 1 44 PHE CD2 C -10.372 -20.394 -11.975 1.00 . A A . 44 PHE CD2 1 1
16 13293 1 1 44 PHE CE1 C -11.669 -21.717 -9.876 1.00 . A A . 44 PHE CE1 1 1
16 13294 1 1 44 PHE CE2 C -11.642 -19.973 -11.561 1.00 . A A . 44 PHE CE2 1 1
16 13295 1 1 44 PHE CG C -9.752 -21.475 -11.340 1.00 . A A . 44 PHE CG 1 1
16 13296 1 1 44 PHE CZ C -12.290 -20.635 -10.511 1.00 . A A . 44 PHE CZ 1 1
16 13297 1 1 44 PHE H H -5.487 -20.540 -12.000 1.00 . A A . 44 PHE H 1 1
16 13298 1 1 44 PHE HA H -7.582 -20.036 -11.214 1.00 . A A . 44 PHE HA 1 1
16 13299 1 1 44 PHE HB2 H -8.292 -21.813 -12.851 1.00 . A A . 44 PHE HB2 1 1
16 13300 1 1 44 PHE HB3 H -8.243 -22.963 -11.514 1.00 . A A . 44 PHE HB3 1 1
16 13301 1 1 44 PHE HD1 H -9.921 -22.971 -9.800 1.00 . A A . 44 PHE HD1 1 1
16 13302 1 1 44 PHE HD2 H -9.871 -19.884 -12.784 1.00 . A A . 44 PHE HD2 1 1
16 13303 1 1 44 PHE HE1 H -12.169 -22.227 -9.066 1.00 . A A . 44 PHE HE1 1 1
16 13304 1 1 44 PHE HE2 H -12.121 -19.139 -12.051 1.00 . A A . 44 PHE HE2 1 1
16 13305 1 1 44 PHE HZ H -13.270 -20.310 -10.191 1.00 . A A . 44 PHE HZ 1 1
16 13306 1 1 44 PHE N N -6.013 -21.307 -11.692 1.00 . A A . 44 PHE N 1 1
16 13307 1 1 44 PHE O O -8.369 -21.493 -8.971 1.00 . A A . 44 PHE O 1 1
16 13308 1 1 45 LYS C C -4.546 -21.982 -7.191 1.00 . A A . 45 LYS C 1 1
16 13309 1 1 45 LYS CA C -6.009 -21.867 -7.607 1.00 . A A . 45 LYS CA 1 1
16 13310 1 1 45 LYS CB C -6.741 -23.174 -7.289 1.00 . A A . 45 LYS CB 1 1
16 13311 1 1 45 LYS CD C -7.171 -25.506 -8.086 1.00 . A A . 45 LYS CD 1 1
16 13312 1 1 45 LYS CE C -7.039 -26.398 -9.324 1.00 . A A . 45 LYS CE 1 1
16 13313 1 1 45 LYS CG C -6.272 -24.276 -8.243 1.00 . A A . 45 LYS CG 1 1
16 13314 1 1 45 LYS H H -5.313 -21.473 -9.568 1.00 . A A . 45 LYS H 1 1
16 13315 1 1 45 LYS HA H -6.468 -21.070 -7.043 1.00 . A A . 45 LYS HA 1 1
16 13316 1 1 45 LYS HB2 H -6.528 -23.464 -6.272 1.00 . A A . 45 LYS HB2 1 1
16 13317 1 1 45 LYS HB3 H -7.804 -23.028 -7.407 1.00 . A A . 45 LYS HB3 1 1
16 13318 1 1 45 LYS HD2 H -6.873 -26.061 -7.208 1.00 . A A . 45 LYS HD2 1 1
16 13319 1 1 45 LYS HD3 H -8.198 -25.191 -7.980 1.00 . A A . 45 LYS HD3 1 1
16 13320 1 1 45 LYS HE2 H -6.138 -26.140 -9.858 1.00 . A A . 45 LYS HE2 1 1
16 13321 1 1 45 LYS HE3 H -6.992 -27.433 -9.019 1.00 . A A . 45 LYS HE3 1 1
16 13322 1 1 45 LYS HG2 H -6.324 -23.918 -9.261 1.00 . A A . 45 LYS HG2 1 1
16 13323 1 1 45 LYS HG3 H -5.254 -24.546 -8.007 1.00 . A A . 45 LYS HG3 1 1
16 13324 1 1 45 LYS HZ1 H -9.025 -26.744 -9.851 1.00 . A A . 45 LYS HZ1 1 1
16 13325 1 1 45 LYS HZ2 H -7.985 -26.520 -11.176 1.00 . A A . 45 LYS HZ2 1 1
16 13326 1 1 45 LYS HZ3 H -8.469 -25.189 -10.238 1.00 . A A . 45 LYS HZ3 1 1
16 13327 1 1 45 LYS N N -6.123 -21.562 -9.028 1.00 . A A . 45 LYS N 1 1
16 13328 1 1 45 LYS NZ N -8.219 -26.197 -10.214 1.00 . A A . 45 LYS NZ 1 1
16 13329 1 1 45 LYS O O -3.699 -22.421 -7.971 1.00 . A A . 45 LYS O 1 1
16 13330 1 1 46 CYS C C -2.874 -21.761 -3.931 1.00 . A A . 46 CYS C 1 1
16 13331 1 1 46 CYS CA C -2.887 -21.640 -5.450 1.00 . A A . 46 CYS CA 1 1
16 13332 1 1 46 CYS CB C -2.125 -20.379 -5.856 1.00 . A A . 46 CYS CB 1 1
16 13333 1 1 46 CYS H H -4.967 -21.238 -5.379 1.00 . A A . 46 CYS H 1 1
16 13334 1 1 46 CYS HA H -2.390 -22.498 -5.875 1.00 . A A . 46 CYS HA 1 1
16 13335 1 1 46 CYS HB2 H -2.769 -19.519 -5.746 1.00 . A A . 46 CYS HB2 1 1
16 13336 1 1 46 CYS HB3 H -1.258 -20.263 -5.223 1.00 . A A . 46 CYS HB3 1 1
16 13337 1 1 46 CYS N N -4.253 -21.581 -5.957 1.00 . A A . 46 CYS N 1 1
16 13338 1 1 46 CYS O O -3.396 -20.898 -3.226 1.00 . A A . 46 CYS O 1 1
16 13339 1 1 46 CYS SG S -1.598 -20.524 -7.579 1.00 . A A . 46 CYS SG 1 1
16 13340 1 1 47 THR C C -0.753 -22.824 -1.508 1.00 . A A . 47 THR C 1 1
16 13341 1 1 47 THR CA C -2.180 -23.051 -1.996 1.00 . A A . 47 THR CA 1 1
16 13342 1 1 47 THR CB C -2.609 -24.477 -1.655 1.00 . A A . 47 THR CB 1 1
16 13343 1 1 47 THR CG2 C -4.130 -24.591 -1.738 1.00 . A A . 47 THR CG2 1 1
16 13344 1 1 47 THR H H -1.859 -23.482 -4.047 1.00 . A A . 47 THR H 1 1
16 13345 1 1 47 THR HA H -2.837 -22.358 -1.493 1.00 . A A . 47 THR HA 1 1
16 13346 1 1 47 THR HB H -2.290 -24.717 -0.653 1.00 . A A . 47 THR HB 1 1
16 13347 1 1 47 THR HG1 H -1.388 -24.886 -3.111 1.00 . A A . 47 THR HG1 1 1
16 13348 1 1 47 THR HG21 H -4.516 -23.804 -2.369 1.00 . A A . 47 THR HG21 1 1
16 13349 1 1 47 THR HG22 H -4.551 -24.499 -0.748 1.00 . A A . 47 THR HG22 1 1
16 13350 1 1 47 THR HG23 H -4.396 -25.551 -2.155 1.00 . A A . 47 THR HG23 1 1
16 13351 1 1 47 THR N N -2.266 -22.831 -3.434 1.00 . A A . 47 THR N 1 1
16 13352 1 1 47 THR O O 0.201 -23.336 -2.094 1.00 . A A . 47 THR O 1 1
16 13353 1 1 47 THR OG1 O -2.011 -25.380 -2.573 1.00 . A A . 47 THR OG1 1 1
16 13354 1 1 48 CYS C C 0.756 -22.170 1.599 1.00 . A A . 48 CYS C 1 1
16 13355 1 1 48 CYS CA C 0.705 -21.781 0.126 1.00 . A A . 48 CYS CA 1 1
16 13356 1 1 48 CYS CB C 1.038 -20.296 -0.026 1.00 . A A . 48 CYS CB 1 1
16 13357 1 1 48 CYS H H -1.409 -21.682 -0.001 1.00 . A A . 48 CYS H 1 1
16 13358 1 1 48 CYS HA H 1.437 -22.359 -0.413 1.00 . A A . 48 CYS HA 1 1
16 13359 1 1 48 CYS HB2 H 0.914 -19.800 0.924 1.00 . A A . 48 CYS HB2 1 1
16 13360 1 1 48 CYS HB3 H 2.061 -20.190 -0.356 1.00 . A A . 48 CYS HB3 1 1
16 13361 1 1 48 CYS N N -0.613 -22.061 -0.431 1.00 . A A . 48 CYS N 1 1
16 13362 1 1 48 CYS O O -0.282 -22.332 2.242 1.00 . A A . 48 CYS O 1 1
16 13363 1 1 48 CYS SG S -0.068 -19.550 -1.250 1.00 . A A . 48 CYS SG 1 1
16 13364 1 1 49 TYR C C 3.105 -21.730 4.207 1.00 . A A . 49 TYR C 1 1
16 13365 1 1 49 TYR CA C 2.125 -22.678 3.535 1.00 . A A . 49 TYR CA 1 1
16 13366 1 1 49 TYR CB C 2.636 -24.116 3.648 1.00 . A A . 49 TYR CB 1 1
16 13367 1 1 49 TYR CD1 C 0.902 -25.779 4.415 1.00 . A A . 49 TYR CD1 1 1
16 13368 1 1 49 TYR CD2 C 1.060 -25.262 2.052 1.00 . A A . 49 TYR CD2 1 1
16 13369 1 1 49 TYR CE1 C -0.146 -26.669 4.150 1.00 . A A . 49 TYR CE1 1 1
16 13370 1 1 49 TYR CE2 C 0.012 -26.152 1.787 1.00 . A A . 49 TYR CE2 1 1
16 13371 1 1 49 TYR CG C 1.504 -25.075 3.365 1.00 . A A . 49 TYR CG 1 1
16 13372 1 1 49 TYR CZ C -0.591 -26.855 2.836 1.00 . A A . 49 TYR CZ 1 1
16 13373 1 1 49 TYR H H 2.765 -22.167 1.577 1.00 . A A . 49 TYR H 1 1
16 13374 1 1 49 TYR HA H 1.169 -22.605 4.029 1.00 . A A . 49 TYR HA 1 1
16 13375 1 1 49 TYR HB2 H 3.429 -24.273 2.932 1.00 . A A . 49 TYR HB2 1 1
16 13376 1 1 49 TYR HB3 H 3.010 -24.287 4.646 1.00 . A A . 49 TYR HB3 1 1
16 13377 1 1 49 TYR HD1 H 1.245 -25.635 5.429 1.00 . A A . 49 TYR HD1 1 1
16 13378 1 1 49 TYR HD2 H 1.525 -24.719 1.242 1.00 . A A . 49 TYR HD2 1 1
16 13379 1 1 49 TYR HE1 H -0.611 -27.212 4.959 1.00 . A A . 49 TYR HE1 1 1
16 13380 1 1 49 TYR HE2 H -0.330 -26.295 0.772 1.00 . A A . 49 TYR HE2 1 1
16 13381 1 1 49 TYR HH H -1.773 -28.257 3.363 1.00 . A A . 49 TYR HH 1 1
16 13382 1 1 49 TYR N N 1.965 -22.313 2.133 1.00 . A A . 49 TYR N 1 1
16 13383 1 1 49 TYR O O 4.042 -21.249 3.575 1.00 . A A . 49 TYR O 1 1
16 13384 1 1 49 TYR OH O -1.623 -27.733 2.574 1.00 . A A . 49 TYR OH 1 1
16 13385 1 1 50 PHE C C 4.770 -21.351 7.044 1.00 . A A . 50 PHE C 1 1
16 13386 1 1 50 PHE CA C 3.766 -20.556 6.219 1.00 . A A . 50 PHE CA 1 1
16 13387 1 1 50 PHE CB C 2.939 -19.648 7.135 1.00 . A A . 50 PHE CB 1 1
16 13388 1 1 50 PHE CD1 C 3.293 -18.501 9.351 1.00 . A A . 50 PHE CD1 1 1
16 13389 1 1 50 PHE CD2 C 5.194 -18.729 7.861 1.00 . A A . 50 PHE CD2 1 1
16 13390 1 1 50 PHE CE1 C 4.104 -17.848 10.286 1.00 . A A . 50 PHE CE1 1 1
16 13391 1 1 50 PHE CE2 C 6.003 -18.076 8.798 1.00 . A A . 50 PHE CE2 1 1
16 13392 1 1 50 PHE CG C 3.833 -18.945 8.138 1.00 . A A . 50 PHE CG 1 1
16 13393 1 1 50 PHE CZ C 5.458 -17.634 10.009 1.00 . A A . 50 PHE CZ 1 1
16 13394 1 1 50 PHE H H 2.120 -21.865 5.946 1.00 . A A . 50 PHE H 1 1
16 13395 1 1 50 PHE HA H 4.297 -19.944 5.506 1.00 . A A . 50 PHE HA 1 1
16 13396 1 1 50 PHE HB2 H 2.426 -18.910 6.538 1.00 . A A . 50 PHE HB2 1 1
16 13397 1 1 50 PHE HB3 H 2.211 -20.244 7.665 1.00 . A A . 50 PHE HB3 1 1
16 13398 1 1 50 PHE HD1 H 2.247 -18.665 9.567 1.00 . A A . 50 PHE HD1 1 1
16 13399 1 1 50 PHE HD2 H 5.619 -19.066 6.931 1.00 . A A . 50 PHE HD2 1 1
16 13400 1 1 50 PHE HE1 H 3.684 -17.506 11.220 1.00 . A A . 50 PHE HE1 1 1
16 13401 1 1 50 PHE HE2 H 7.050 -17.911 8.585 1.00 . A A . 50 PHE HE2 1 1
16 13402 1 1 50 PHE HZ H 6.084 -17.130 10.730 1.00 . A A . 50 PHE HZ 1 1
16 13403 1 1 50 PHE N N 2.885 -21.458 5.488 1.00 . A A . 50 PHE N 1 1
16 13404 1 1 50 PHE O O 4.448 -21.851 8.121 1.00 . A A . 50 PHE O 1 1
16 13405 1 1 51 THR C C 7.493 -21.454 8.465 1.00 . A A . 51 THR C 1 1
16 13406 1 1 51 THR CA C 7.034 -22.211 7.223 1.00 . A A . 51 THR CA 1 1
16 13407 1 1 51 THR CB C 8.229 -22.435 6.292 1.00 . A A . 51 THR CB 1 1
16 13408 1 1 51 THR CG2 C 9.270 -23.309 6.993 1.00 . A A . 51 THR CG2 1 1
16 13409 1 1 51 THR H H 6.185 -21.051 5.659 1.00 . A A . 51 THR H 1 1
16 13410 1 1 51 THR HA H 6.642 -23.171 7.522 1.00 . A A . 51 THR HA 1 1
16 13411 1 1 51 THR HB H 8.675 -21.484 6.043 1.00 . A A . 51 THR HB 1 1
16 13412 1 1 51 THR HG1 H 7.162 -22.497 4.667 1.00 . A A . 51 THR HG1 1 1
16 13413 1 1 51 THR HG21 H 9.121 -24.341 6.711 1.00 . A A . 51 THR HG21 1 1
16 13414 1 1 51 THR HG22 H 9.163 -23.210 8.063 1.00 . A A . 51 THR HG22 1 1
16 13415 1 1 51 THR HG23 H 10.261 -22.996 6.700 1.00 . A A . 51 THR HG23 1 1
16 13416 1 1 51 THR N N 5.988 -21.468 6.526 1.00 . A A . 51 THR N 1 1
16 13417 1 1 51 THR O O 8.467 -20.706 8.421 1.00 . A A . 51 THR O 1 1
16 13418 1 1 51 THR OG1 O 7.789 -23.077 5.105 1.00 . A A . 51 THR OG1 1 1
16 13419 1 1 52 THR C C 7.989 -21.898 11.698 1.00 . A A . 52 THR C 1 1
16 13420 1 1 52 THR CA C 7.140 -20.983 10.821 1.00 . A A . 52 THR CA 1 1
16 13421 1 1 52 THR CB C 5.879 -20.563 11.587 1.00 . A A . 52 THR CB 1 1
16 13422 1 1 52 THR CG2 C 4.629 -20.971 10.807 1.00 . A A . 52 THR CG2 1 1
16 13423 1 1 52 THR H H 6.019 -22.268 9.553 1.00 . A A . 52 THR H 1 1
16 13424 1 1 52 THR HA H 7.714 -20.099 10.586 1.00 . A A . 52 THR HA 1 1
16 13425 1 1 52 THR HB H 5.880 -19.491 11.717 1.00 . A A . 52 THR HB 1 1
16 13426 1 1 52 THR HG1 H 5.011 -21.600 12.983 1.00 . A A . 52 THR HG1 1 1
16 13427 1 1 52 THR HG21 H 4.640 -20.497 9.839 1.00 . A A . 52 THR HG21 1 1
16 13428 1 1 52 THR HG22 H 3.749 -20.658 11.350 1.00 . A A . 52 THR HG22 1 1
16 13429 1 1 52 THR HG23 H 4.611 -22.044 10.684 1.00 . A A . 52 THR HG23 1 1
16 13430 1 1 52 THR N N 6.785 -21.656 9.573 1.00 . A A . 52 THR N 1 1
16 13431 1 1 52 THR O O 7.566 -22.996 12.059 1.00 . A A . 52 THR O 1 1
16 13432 1 1 52 THR OG1 O 5.871 -21.193 12.859 1.00 . A A . 52 THR OG1 1 1
16 13433 1 1 53 GLY C C 11.438 -21.528 13.024 1.00 . A A . 53 GLY C 1 1
16 13434 1 1 53 GLY CA C 10.089 -22.223 12.872 1.00 . A A . 53 GLY CA 1 1
16 13435 1 1 53 GLY H H 9.473 -20.555 11.719 1.00 . A A . 53 GLY H 1 1
16 13436 1 1 53 GLY HA2 H 9.643 -22.353 13.849 1.00 . A A . 53 GLY HA2 1 1
16 13437 1 1 53 GLY HA3 H 10.240 -23.191 12.420 1.00 . A A . 53 GLY HA3 1 1
16 13438 1 1 53 GLY N N 9.188 -21.437 12.037 1.00 . A A . 53 GLY N 1 1
16 13439 1 1 53 GLY O O 11.694 -21.001 14.094 1.00 . A A . 53 GLY O 1 1
16 13440 1 1 53 GLY OXT O 12.194 -21.532 12.067 1.00 . A A . 53 GLY OXT 1 1
17 13441 1 1 1 GLU C C -1.280 -27.671 9.897 1.00 . A A . 1 GLU C 1 1
17 13442 1 1 1 GLU CA C -1.870 -29.024 10.282 1.00 . A A . 1 GLU CA 1 1
17 13443 1 1 1 GLU CB C -3.372 -28.886 10.549 1.00 . A A . 1 GLU CB 1 1
17 13444 1 1 1 GLU CD C -3.784 -28.585 8.100 1.00 . A A . 1 GLU CD 1 1
17 13445 1 1 1 GLU CG C -4.154 -29.396 9.338 1.00 . A A . 1 GLU CG 1 1
17 13446 1 1 1 GLU H1 H -0.558 -30.310 11.262 1.00 . A A . 1 GLU H1 1 1
17 13447 1 1 1 GLU H2 H -1.913 -29.865 12.186 1.00 . A A . 1 GLU H2 1 1
17 13448 1 1 1 GLU H3 H -0.645 -28.760 11.945 1.00 . A A . 1 GLU H3 1 1
17 13449 1 1 1 GLU HA H -1.714 -29.726 9.475 1.00 . A A . 1 GLU HA 1 1
17 13450 1 1 1 GLU HB2 H -3.636 -29.467 11.421 1.00 . A A . 1 GLU HB2 1 1
17 13451 1 1 1 GLU HB3 H -3.614 -27.849 10.722 1.00 . A A . 1 GLU HB3 1 1
17 13452 1 1 1 GLU HG2 H -3.915 -30.435 9.170 1.00 . A A . 1 GLU HG2 1 1
17 13453 1 1 1 GLU HG3 H -5.211 -29.296 9.527 1.00 . A A . 1 GLU HG3 1 1
17 13454 1 1 1 GLU N N -1.195 -29.528 11.511 1.00 . A A . 1 GLU N 1 1
17 13455 1 1 1 GLU O O -1.991 -26.669 9.824 1.00 . A A . 1 GLU O 1 1
17 13456 1 1 1 GLU OE1 O -4.296 -27.487 7.961 1.00 . A A . 1 GLU OE1 1 1
17 13457 1 1 1 GLU OE2 O -2.993 -29.074 7.311 1.00 . A A . 1 GLU OE2 1 1
17 13458 1 1 2 VAL C C -0.262 -25.453 8.584 1.00 . A A . 2 VAL C 1 1
17 13459 1 1 2 VAL CA C 0.705 -26.413 9.269 1.00 . A A . 2 VAL CA 1 1
17 13460 1 1 2 VAL CB C 1.870 -26.723 8.327 1.00 . A A . 2 VAL CB 1 1
17 13461 1 1 2 VAL CG1 C 2.982 -27.426 9.106 1.00 . A A . 2 VAL CG1 1 1
17 13462 1 1 2 VAL CG2 C 1.388 -27.634 7.194 1.00 . A A . 2 VAL CG2 1 1
17 13463 1 1 2 VAL H H 0.544 -28.479 9.721 1.00 . A A . 2 VAL H 1 1
17 13464 1 1 2 VAL HA H 1.094 -25.942 10.159 1.00 . A A . 2 VAL HA 1 1
17 13465 1 1 2 VAL HB H 2.251 -25.801 7.911 1.00 . A A . 2 VAL HB 1 1
17 13466 1 1 2 VAL HG11 H 3.211 -26.860 9.997 1.00 . A A . 2 VAL HG11 1 1
17 13467 1 1 2 VAL HG12 H 3.866 -27.497 8.488 1.00 . A A . 2 VAL HG12 1 1
17 13468 1 1 2 VAL HG13 H 2.656 -28.418 9.383 1.00 . A A . 2 VAL HG13 1 1
17 13469 1 1 2 VAL HG21 H 2.194 -28.285 6.890 1.00 . A A . 2 VAL HG21 1 1
17 13470 1 1 2 VAL HG22 H 1.077 -27.030 6.355 1.00 . A A . 2 VAL HG22 1 1
17 13471 1 1 2 VAL HG23 H 0.556 -28.229 7.538 1.00 . A A . 2 VAL HG23 1 1
17 13472 1 1 2 VAL N N 0.027 -27.649 9.648 1.00 . A A . 2 VAL N 1 1
17 13473 1 1 2 VAL O O -0.874 -25.788 7.570 1.00 . A A . 2 VAL O 1 1
17 13474 1 1 3 ILE C C -1.433 -23.444 7.077 1.00 . A A . 3 ILE C 1 1
17 13475 1 1 3 ILE CA C -1.288 -23.248 8.584 1.00 . A A . 3 ILE CA 1 1
17 13476 1 1 3 ILE CB C -0.741 -21.845 8.888 1.00 . A A . 3 ILE CB 1 1
17 13477 1 1 3 ILE CD1 C -0.852 -19.918 10.477 1.00 . A A . 3 ILE CD1 1 1
17 13478 1 1 3 ILE CG1 C -1.415 -21.303 10.150 1.00 . A A . 3 ILE CG1 1 1
17 13479 1 1 3 ILE CG2 C -1.030 -20.899 7.718 1.00 . A A . 3 ILE CG2 1 1
17 13480 1 1 3 ILE H H 0.120 -24.044 9.954 1.00 . A A . 3 ILE H 1 1
17 13481 1 1 3 ILE HA H -2.259 -23.349 9.045 1.00 . A A . 3 ILE HA 1 1
17 13482 1 1 3 ILE HB H 0.325 -21.903 9.046 1.00 . A A . 3 ILE HB 1 1
17 13483 1 1 3 ILE HD11 H -0.057 -19.679 9.786 1.00 . A A . 3 ILE HD11 1 1
17 13484 1 1 3 ILE HD12 H -0.467 -19.915 11.485 1.00 . A A . 3 ILE HD12 1 1
17 13485 1 1 3 ILE HD13 H -1.637 -19.182 10.388 1.00 . A A . 3 ILE HD13 1 1
17 13486 1 1 3 ILE HG12 H -2.480 -21.231 9.985 1.00 . A A . 3 ILE HG12 1 1
17 13487 1 1 3 ILE HG13 H -1.223 -21.972 10.975 1.00 . A A . 3 ILE HG13 1 1
17 13488 1 1 3 ILE HG21 H -0.433 -21.188 6.866 1.00 . A A . 3 ILE HG21 1 1
17 13489 1 1 3 ILE HG22 H -0.783 -19.888 8.004 1.00 . A A . 3 ILE HG22 1 1
17 13490 1 1 3 ILE HG23 H -2.078 -20.955 7.460 1.00 . A A . 3 ILE HG23 1 1
17 13491 1 1 3 ILE N N -0.394 -24.254 9.147 1.00 . A A . 3 ILE N 1 1
17 13492 1 1 3 ILE O O -0.476 -23.808 6.393 1.00 . A A . 3 ILE O 1 1
17 13493 1 1 4 LYS C C -3.304 -22.018 4.525 1.00 . A A . 4 LYS C 1 1
17 13494 1 1 4 LYS CA C -2.895 -23.351 5.140 1.00 . A A . 4 LYS CA 1 1
17 13495 1 1 4 LYS CB C -4.003 -24.382 4.917 1.00 . A A . 4 LYS CB 1 1
17 13496 1 1 4 LYS CD C -6.463 -23.942 4.992 1.00 . A A . 4 LYS CD 1 1
17 13497 1 1 4 LYS CE C -7.647 -23.616 5.905 1.00 . A A . 4 LYS CE 1 1
17 13498 1 1 4 LYS CG C -5.190 -24.064 5.832 1.00 . A A . 4 LYS CG 1 1
17 13499 1 1 4 LYS H H -3.361 -22.910 7.159 1.00 . A A . 4 LYS H 1 1
17 13500 1 1 4 LYS HA H -1.995 -23.699 4.656 1.00 . A A . 4 LYS HA 1 1
17 13501 1 1 4 LYS HB2 H -4.324 -24.347 3.885 1.00 . A A . 4 LYS HB2 1 1
17 13502 1 1 4 LYS HB3 H -3.631 -25.368 5.145 1.00 . A A . 4 LYS HB3 1 1
17 13503 1 1 4 LYS HD2 H -6.340 -23.153 4.264 1.00 . A A . 4 LYS HD2 1 1
17 13504 1 1 4 LYS HD3 H -6.649 -24.876 4.484 1.00 . A A . 4 LYS HD3 1 1
17 13505 1 1 4 LYS HE2 H -7.843 -24.455 6.555 1.00 . A A . 4 LYS HE2 1 1
17 13506 1 1 4 LYS HE3 H -7.414 -22.746 6.501 1.00 . A A . 4 LYS HE3 1 1
17 13507 1 1 4 LYS HG2 H -5.308 -24.858 6.555 1.00 . A A . 4 LYS HG2 1 1
17 13508 1 1 4 LYS HG3 H -5.010 -23.131 6.347 1.00 . A A . 4 LYS HG3 1 1
17 13509 1 1 4 LYS HZ1 H -9.521 -22.755 5.614 1.00 . A A . 4 LYS HZ1 1 1
17 13510 1 1 4 LYS HZ2 H -9.308 -24.239 4.813 1.00 . A A . 4 LYS HZ2 1 1
17 13511 1 1 4 LYS HZ3 H -8.570 -22.831 4.212 1.00 . A A . 4 LYS HZ3 1 1
17 13512 1 1 4 LYS N N -2.636 -23.199 6.567 1.00 . A A . 4 LYS N 1 1
17 13513 1 1 4 LYS NZ N -8.853 -23.339 5.073 1.00 . A A . 4 LYS NZ 1 1
17 13514 1 1 4 LYS O O -4.408 -21.527 4.760 1.00 . A A . 4 LYS O 1 1
17 13515 1 1 5 LYS C C -2.789 -20.332 1.582 1.00 . A A . 5 LYS C 1 1
17 13516 1 1 5 LYS CA C -2.680 -20.157 3.094 1.00 . A A . 5 LYS CA 1 1
17 13517 1 1 5 LYS CB C -1.559 -19.167 3.414 1.00 . A A . 5 LYS CB 1 1
17 13518 1 1 5 LYS CD C -2.871 -17.255 4.345 1.00 . A A . 5 LYS CD 1 1
17 13519 1 1 5 LYS CE C -4.144 -16.574 3.841 1.00 . A A . 5 LYS CE 1 1
17 13520 1 1 5 LYS CG C -2.043 -17.740 3.153 1.00 . A A . 5 LYS CG 1 1
17 13521 1 1 5 LYS H H -1.543 -21.875 3.589 1.00 . A A . 5 LYS H 1 1
17 13522 1 1 5 LYS HA H -3.612 -19.764 3.471 1.00 . A A . 5 LYS HA 1 1
17 13523 1 1 5 LYS HB2 H -1.279 -19.268 4.453 1.00 . A A . 5 LYS HB2 1 1
17 13524 1 1 5 LYS HB3 H -0.704 -19.375 2.788 1.00 . A A . 5 LYS HB3 1 1
17 13525 1 1 5 LYS HD2 H -3.135 -18.100 4.967 1.00 . A A . 5 LYS HD2 1 1
17 13526 1 1 5 LYS HD3 H -2.292 -16.550 4.923 1.00 . A A . 5 LYS HD3 1 1
17 13527 1 1 5 LYS HE2 H -4.796 -17.314 3.400 1.00 . A A . 5 LYS HE2 1 1
17 13528 1 1 5 LYS HE3 H -4.649 -16.096 4.666 1.00 . A A . 5 LYS HE3 1 1
17 13529 1 1 5 LYS HG2 H -1.189 -17.091 3.018 1.00 . A A . 5 LYS HG2 1 1
17 13530 1 1 5 LYS HG3 H -2.653 -17.725 2.263 1.00 . A A . 5 LYS HG3 1 1
17 13531 1 1 5 LYS HZ1 H -4.228 -14.644 3.064 1.00 . A A . 5 LYS HZ1 1 1
17 13532 1 1 5 LYS HZ2 H -4.133 -15.863 1.884 1.00 . A A . 5 LYS HZ2 1 1
17 13533 1 1 5 LYS HZ3 H -2.755 -15.438 2.784 1.00 . A A . 5 LYS HZ3 1 1
17 13534 1 1 5 LYS N N -2.406 -21.436 3.738 1.00 . A A . 5 LYS N 1 1
17 13535 1 1 5 LYS NZ N -3.788 -15.553 2.815 1.00 . A A . 5 LYS NZ 1 1
17 13536 1 1 5 LYS O O -1.787 -20.540 0.899 1.00 . A A . 5 LYS O 1 1
17 13537 1 1 6 ASP C C -5.064 -19.257 -0.925 1.00 . A A . 6 ASP C 1 1
17 13538 1 1 6 ASP CA C -4.231 -20.407 -0.370 1.00 . A A . 6 ASP CA 1 1
17 13539 1 1 6 ASP CB C -4.945 -21.732 -0.647 1.00 . A A . 6 ASP CB 1 1
17 13540 1 1 6 ASP CG C -4.314 -22.850 0.174 1.00 . A A . 6 ASP CG 1 1
17 13541 1 1 6 ASP H H -4.776 -20.086 1.654 1.00 . A A . 6 ASP H 1 1
17 13542 1 1 6 ASP HA H -3.275 -20.417 -0.868 1.00 . A A . 6 ASP HA 1 1
17 13543 1 1 6 ASP HB2 H -5.989 -21.637 -0.383 1.00 . A A . 6 ASP HB2 1 1
17 13544 1 1 6 ASP HB3 H -4.864 -21.969 -1.698 1.00 . A A . 6 ASP HB3 1 1
17 13545 1 1 6 ASP N N -4.012 -20.251 1.064 1.00 . A A . 6 ASP N 1 1
17 13546 1 1 6 ASP O O -6.067 -18.860 -0.332 1.00 . A A . 6 ASP O 1 1
17 13547 1 1 6 ASP OD1 O -3.146 -22.730 0.505 1.00 . A A . 6 ASP OD1 1 1
17 13548 1 1 6 ASP OD2 O -5.008 -23.811 0.462 1.00 . A A . 6 ASP OD2 1 1
17 13549 1 1 7 THR C C -5.989 -18.099 -4.016 1.00 . A A . 7 THR C 1 1
17 13550 1 1 7 THR CA C -5.355 -17.630 -2.706 1.00 . A A . 7 THR CA 1 1
17 13551 1 1 7 THR CB C -4.393 -16.472 -2.981 1.00 . A A . 7 THR CB 1 1
17 13552 1 1 7 THR CG2 C -3.320 -16.434 -1.893 1.00 . A A . 7 THR CG2 1 1
17 13553 1 1 7 THR H H -3.835 -19.092 -2.498 1.00 . A A . 7 THR H 1 1
17 13554 1 1 7 THR HA H -6.129 -17.293 -2.037 1.00 . A A . 7 THR HA 1 1
17 13555 1 1 7 THR HB H -4.940 -15.541 -2.976 1.00 . A A . 7 THR HB 1 1
17 13556 1 1 7 THR HG1 H -2.853 -16.857 -4.105 1.00 . A A . 7 THR HG1 1 1
17 13557 1 1 7 THR HG21 H -3.019 -15.410 -1.719 1.00 . A A . 7 THR HG21 1 1
17 13558 1 1 7 THR HG22 H -2.464 -17.011 -2.210 1.00 . A A . 7 THR HG22 1 1
17 13559 1 1 7 THR HG23 H -3.718 -16.852 -0.979 1.00 . A A . 7 THR HG23 1 1
17 13560 1 1 7 THR N N -4.641 -18.730 -2.070 1.00 . A A . 7 THR N 1 1
17 13561 1 1 7 THR O O -5.664 -19.177 -4.513 1.00 . A A . 7 THR O 1 1
17 13562 1 1 7 THR OG1 O -3.781 -16.658 -4.249 1.00 . A A . 7 THR OG1 1 1
17 13563 1 1 8 PRO C C -6.879 -17.041 -7.062 1.00 . A A . 8 PRO C 1 1
17 13564 1 1 8 PRO CA C -7.562 -17.675 -5.854 1.00 . A A . 8 PRO CA 1 1
17 13565 1 1 8 PRO CB C -8.942 -17.068 -5.644 1.00 . A A . 8 PRO CB 1 1
17 13566 1 1 8 PRO CD C -7.365 -16.024 -4.090 1.00 . A A . 8 PRO CD 1 1
17 13567 1 1 8 PRO CG C -8.697 -15.828 -4.836 1.00 . A A . 8 PRO CG 1 1
17 13568 1 1 8 PRO HA H -7.642 -18.743 -5.968 1.00 . A A . 8 PRO HA 1 1
17 13569 1 1 8 PRO HB2 H -9.389 -16.819 -6.596 1.00 . A A . 8 PRO HB2 1 1
17 13570 1 1 8 PRO HB3 H -9.574 -17.748 -5.094 1.00 . A A . 8 PRO HB3 1 1
17 13571 1 1 8 PRO HD2 H -6.670 -15.234 -4.341 1.00 . A A . 8 PRO HD2 1 1
17 13572 1 1 8 PRO HD3 H -7.533 -16.062 -3.028 1.00 . A A . 8 PRO HD3 1 1
17 13573 1 1 8 PRO HG2 H -8.633 -14.970 -5.491 1.00 . A A . 8 PRO HG2 1 1
17 13574 1 1 8 PRO HG3 H -9.493 -15.689 -4.122 1.00 . A A . 8 PRO HG3 1 1
17 13575 1 1 8 PRO N N -6.880 -17.323 -4.584 1.00 . A A . 8 PRO N 1 1
17 13576 1 1 8 PRO O O -6.292 -15.964 -6.961 1.00 . A A . 8 PRO O 1 1
17 13577 1 1 9 TYR C C -7.388 -16.793 -10.439 1.00 . A A . 9 TYR C 1 1
17 13578 1 1 9 TYR CA C -6.331 -17.208 -9.420 1.00 . A A . 9 TYR CA 1 1
17 13579 1 1 9 TYR CB C -5.422 -18.283 -10.024 1.00 . A A . 9 TYR CB 1 1
17 13580 1 1 9 TYR CD1 C -3.562 -16.655 -10.535 1.00 . A A . 9 TYR CD1 1 1
17 13581 1 1 9 TYR CD2 C -4.431 -18.037 -12.328 1.00 . A A . 9 TYR CD2 1 1
17 13582 1 1 9 TYR CE1 C -2.661 -16.063 -11.427 1.00 . A A . 9 TYR CE1 1 1
17 13583 1 1 9 TYR CE2 C -3.529 -17.445 -13.220 1.00 . A A . 9 TYR CE2 1 1
17 13584 1 1 9 TYR CG C -4.448 -17.642 -10.985 1.00 . A A . 9 TYR CG 1 1
17 13585 1 1 9 TYR CZ C -2.644 -16.458 -12.770 1.00 . A A . 9 TYR CZ 1 1
17 13586 1 1 9 TYR H H -7.430 -18.576 -8.229 1.00 . A A . 9 TYR H 1 1
17 13587 1 1 9 TYR HA H -5.732 -16.347 -9.169 1.00 . A A . 9 TYR HA 1 1
17 13588 1 1 9 TYR HB2 H -4.876 -18.777 -9.235 1.00 . A A . 9 TYR HB2 1 1
17 13589 1 1 9 TYR HB3 H -6.024 -19.006 -10.553 1.00 . A A . 9 TYR HB3 1 1
17 13590 1 1 9 TYR HD1 H -3.573 -16.350 -9.498 1.00 . A A . 9 TYR HD1 1 1
17 13591 1 1 9 TYR HD2 H -5.114 -18.798 -12.675 1.00 . A A . 9 TYR HD2 1 1
17 13592 1 1 9 TYR HE1 H -1.978 -15.302 -11.080 1.00 . A A . 9 TYR HE1 1 1
17 13593 1 1 9 TYR HE2 H -3.517 -17.749 -14.257 1.00 . A A . 9 TYR HE2 1 1
17 13594 1 1 9 TYR HH H -1.001 -16.458 -13.743 1.00 . A A . 9 TYR HH 1 1
17 13595 1 1 9 TYR N N -6.954 -17.719 -8.205 1.00 . A A . 9 TYR N 1 1
17 13596 1 1 9 TYR O O -7.520 -15.613 -10.764 1.00 . A A . 9 TYR O 1 1
17 13597 1 1 9 TYR OH O -1.757 -15.873 -13.650 1.00 . A A . 9 TYR OH 1 1
17 13598 1 1 10 LYS C C -8.645 -16.565 -13.020 1.00 . A A . 10 LYS C 1 1
17 13599 1 1 10 LYS CA C -9.174 -17.492 -11.929 1.00 . A A . 10 LYS CA 1 1
17 13600 1 1 10 LYS CB C -10.384 -16.845 -11.254 1.00 . A A . 10 LYS CB 1 1
17 13601 1 1 10 LYS CD C -10.756 -16.998 -8.787 1.00 . A A . 10 LYS CD 1 1
17 13602 1 1 10 LYS CE C -11.861 -15.946 -8.685 1.00 . A A . 10 LYS CE 1 1
17 13603 1 1 10 LYS CG C -10.879 -17.743 -10.117 1.00 . A A . 10 LYS CG 1 1
17 13604 1 1 10 LYS H H -7.984 -18.692 -10.650 1.00 . A A . 10 LYS H 1 1
17 13605 1 1 10 LYS HA H -9.484 -18.422 -12.382 1.00 . A A . 10 LYS HA 1 1
17 13606 1 1 10 LYS HB2 H -10.100 -15.880 -10.857 1.00 . A A . 10 LYS HB2 1 1
17 13607 1 1 10 LYS HB3 H -11.174 -16.717 -11.979 1.00 . A A . 10 LYS HB3 1 1
17 13608 1 1 10 LYS HD2 H -10.851 -17.702 -7.973 1.00 . A A . 10 LYS HD2 1 1
17 13609 1 1 10 LYS HD3 H -9.793 -16.514 -8.734 1.00 . A A . 10 LYS HD3 1 1
17 13610 1 1 10 LYS HE2 H -11.710 -15.351 -7.796 1.00 . A A . 10 LYS HE2 1 1
17 13611 1 1 10 LYS HE3 H -11.831 -15.307 -9.555 1.00 . A A . 10 LYS HE3 1 1
17 13612 1 1 10 LYS HG2 H -11.914 -18.003 -10.291 1.00 . A A . 10 LYS HG2 1 1
17 13613 1 1 10 LYS HG3 H -10.282 -18.642 -10.081 1.00 . A A . 10 LYS HG3 1 1
17 13614 1 1 10 LYS HZ1 H -13.936 -15.910 -8.512 1.00 . A A . 10 LYS HZ1 1 1
17 13615 1 1 10 LYS HZ2 H -13.203 -17.262 -7.789 1.00 . A A . 10 LYS HZ2 1 1
17 13616 1 1 10 LYS HZ3 H -13.345 -17.171 -9.480 1.00 . A A . 10 LYS HZ3 1 1
17 13617 1 1 10 LYS N N -8.135 -17.770 -10.943 1.00 . A A . 10 LYS N 1 1
17 13618 1 1 10 LYS NZ N -13.187 -16.624 -8.611 1.00 . A A . 10 LYS NZ 1 1
17 13619 1 1 10 LYS O O -9.398 -16.111 -13.880 1.00 . A A . 10 LYS O 1 1
17 13620 1 1 11 LYS C C -6.775 -16.068 -15.347 1.00 . A A . 11 LYS C 1 1
17 13621 1 1 11 LYS CA C -6.729 -15.418 -13.968 1.00 . A A . 11 LYS CA 1 1
17 13622 1 1 11 LYS CB C -5.274 -15.137 -13.584 1.00 . A A . 11 LYS CB 1 1
17 13623 1 1 11 LYS CD C -5.714 -13.056 -12.268 1.00 . A A . 11 LYS CD 1 1
17 13624 1 1 11 LYS CE C -4.741 -12.126 -11.542 1.00 . A A . 11 LYS CE 1 1
17 13625 1 1 11 LYS CG C -5.039 -13.626 -13.517 1.00 . A A . 11 LYS CG 1 1
17 13626 1 1 11 LYS H H -6.792 -16.682 -12.270 1.00 . A A . 11 LYS H 1 1
17 13627 1 1 11 LYS HA H -7.270 -14.485 -14.001 1.00 . A A . 11 LYS HA 1 1
17 13628 1 1 11 LYS HB2 H -5.065 -15.579 -12.620 1.00 . A A . 11 LYS HB2 1 1
17 13629 1 1 11 LYS HB3 H -4.616 -15.566 -14.325 1.00 . A A . 11 LYS HB3 1 1
17 13630 1 1 11 LYS HD2 H -6.595 -12.502 -12.557 1.00 . A A . 11 LYS HD2 1 1
17 13631 1 1 11 LYS HD3 H -5.996 -13.864 -11.609 1.00 . A A . 11 LYS HD3 1 1
17 13632 1 1 11 LYS HE2 H -5.277 -11.551 -10.802 1.00 . A A . 11 LYS HE2 1 1
17 13633 1 1 11 LYS HE3 H -3.975 -12.713 -11.057 1.00 . A A . 11 LYS HE3 1 1
17 13634 1 1 11 LYS HG2 H -3.978 -13.428 -13.474 1.00 . A A . 11 LYS HG2 1 1
17 13635 1 1 11 LYS HG3 H -5.458 -13.157 -14.395 1.00 . A A . 11 LYS HG3 1 1
17 13636 1 1 11 LYS HZ1 H -3.255 -11.644 -12.920 1.00 . A A . 11 LYS HZ1 1 1
17 13637 1 1 11 LYS HZ2 H -3.851 -10.312 -12.048 1.00 . A A . 11 LYS HZ2 1 1
17 13638 1 1 11 LYS HZ3 H -4.779 -11.001 -13.294 1.00 . A A . 11 LYS HZ3 1 1
17 13639 1 1 11 LYS N N -7.345 -16.290 -12.977 1.00 . A A . 11 LYS N 1 1
17 13640 1 1 11 LYS NZ N -4.108 -11.201 -12.525 1.00 . A A . 11 LYS NZ 1 1
17 13641 1 1 11 LYS O O -7.635 -15.749 -16.168 1.00 . A A . 11 LYS O 1 1
17 13642 1 1 12 ARG C C -5.320 -16.710 -17.966 1.00 . A A . 12 ARG C 1 1
17 13643 1 1 12 ARG CA C -5.777 -17.669 -16.873 1.00 . A A . 12 ARG CA 1 1
17 13644 1 1 12 ARG CB C -7.152 -18.240 -17.230 1.00 . A A . 12 ARG CB 1 1
17 13645 1 1 12 ARG CD C -7.248 -20.738 -17.281 1.00 . A A . 12 ARG CD 1 1
17 13646 1 1 12 ARG CG C -6.984 -19.480 -18.112 1.00 . A A . 12 ARG CG 1 1
17 13647 1 1 12 ARG CZ C -7.435 -23.127 -17.676 1.00 . A A . 12 ARG CZ 1 1
17 13648 1 1 12 ARG H H -5.179 -17.190 -14.898 1.00 . A A . 12 ARG H 1 1
17 13649 1 1 12 ARG HA H -5.069 -18.481 -16.799 1.00 . A A . 12 ARG HA 1 1
17 13650 1 1 12 ARG HB2 H -7.673 -18.512 -16.323 1.00 . A A . 12 ARG HB2 1 1
17 13651 1 1 12 ARG HB3 H -7.724 -17.495 -17.764 1.00 . A A . 12 ARG HB3 1 1
17 13652 1 1 12 ARG HD2 H -6.585 -20.749 -16.430 1.00 . A A . 12 ARG HD2 1 1
17 13653 1 1 12 ARG HD3 H -8.272 -20.728 -16.936 1.00 . A A . 12 ARG HD3 1 1
17 13654 1 1 12 ARG HE H -6.548 -21.854 -18.942 1.00 . A A . 12 ARG HE 1 1
17 13655 1 1 12 ARG HG2 H -7.687 -19.436 -18.931 1.00 . A A . 12 ARG HG2 1 1
17 13656 1 1 12 ARG HG3 H -5.978 -19.513 -18.502 1.00 . A A . 12 ARG HG3 1 1
17 13657 1 1 12 ARG HH11 H -6.738 -24.093 -19.286 1.00 . A A . 12 ARG HH11 1 1
17 13658 1 1 12 ARG HH12 H -7.533 -25.080 -18.105 1.00 . A A . 12 ARG HH12 1 1
17 13659 1 1 12 ARG HH21 H -8.228 -22.435 -15.973 1.00 . A A . 12 ARG HH21 1 1
17 13660 1 1 12 ARG HH22 H -8.376 -24.142 -16.229 1.00 . A A . 12 ARG HH22 1 1
17 13661 1 1 12 ARG N N -5.840 -16.980 -15.592 1.00 . A A . 12 ARG N 1 1
17 13662 1 1 12 ARG NE N -7.018 -21.933 -18.085 1.00 . A A . 12 ARG NE 1 1
17 13663 1 1 12 ARG NH1 N -7.218 -24.182 -18.413 1.00 . A A . 12 ARG NH1 1 1
17 13664 1 1 12 ARG NH2 N -8.062 -23.244 -16.537 1.00 . A A . 12 ARG NH2 1 1
17 13665 1 1 12 ARG O O -4.713 -17.122 -18.954 1.00 . A A . 12 ARG O 1 1
17 13666 1 1 13 LYS C C -3.705 -14.352 -18.867 1.00 . A A . 13 LYS C 1 1
17 13667 1 1 13 LYS CA C -5.224 -14.414 -18.748 1.00 . A A . 13 LYS CA 1 1
17 13668 1 1 13 LYS CB C -5.760 -13.048 -18.320 1.00 . A A . 13 LYS CB 1 1
17 13669 1 1 13 LYS CD C -7.165 -12.385 -20.277 1.00 . A A . 13 LYS CD 1 1
17 13670 1 1 13 LYS CE C -6.898 -12.472 -21.780 1.00 . A A . 13 LYS CE 1 1
17 13671 1 1 13 LYS CG C -5.851 -12.128 -19.538 1.00 . A A . 13 LYS CG 1 1
17 13672 1 1 13 LYS H H -6.095 -15.158 -16.967 1.00 . A A . 13 LYS H 1 1
17 13673 1 1 13 LYS HA H -5.643 -14.669 -19.710 1.00 . A A . 13 LYS HA 1 1
17 13674 1 1 13 LYS HB2 H -6.742 -13.167 -17.884 1.00 . A A . 13 LYS HB2 1 1
17 13675 1 1 13 LYS HB3 H -5.094 -12.612 -17.591 1.00 . A A . 13 LYS HB3 1 1
17 13676 1 1 13 LYS HD2 H -7.596 -13.315 -19.932 1.00 . A A . 13 LYS HD2 1 1
17 13677 1 1 13 LYS HD3 H -7.853 -11.576 -20.082 1.00 . A A . 13 LYS HD3 1 1
17 13678 1 1 13 LYS HE2 H -6.072 -13.143 -21.962 1.00 . A A . 13 LYS HE2 1 1
17 13679 1 1 13 LYS HE3 H -7.780 -12.843 -22.283 1.00 . A A . 13 LYS HE3 1 1
17 13680 1 1 13 LYS HG2 H -5.814 -11.098 -19.215 1.00 . A A . 13 LYS HG2 1 1
17 13681 1 1 13 LYS HG3 H -5.023 -12.328 -20.202 1.00 . A A . 13 LYS HG3 1 1
17 13682 1 1 13 LYS HZ1 H -7.211 -10.417 -21.892 1.00 . A A . 13 LYS HZ1 1 1
17 13683 1 1 13 LYS HZ2 H -6.654 -11.113 -23.339 1.00 . A A . 13 LYS HZ2 1 1
17 13684 1 1 13 LYS HZ3 H -5.585 -10.877 -22.039 1.00 . A A . 13 LYS HZ3 1 1
17 13685 1 1 13 LYS N N -5.613 -15.427 -17.776 1.00 . A A . 13 LYS N 1 1
17 13686 1 1 13 LYS NZ N -6.562 -11.117 -22.302 1.00 . A A . 13 LYS NZ 1 1
17 13687 1 1 13 LYS O O -3.169 -13.890 -19.875 1.00 . A A . 13 LYS O 1 1
17 13688 1 1 14 PHE C C -1.021 -16.179 -17.403 1.00 . A A . 14 PHE C 1 1
17 13689 1 1 14 PHE CA C -1.561 -14.818 -17.829 1.00 . A A . 14 PHE CA 1 1
17 13690 1 1 14 PHE CB C -1.045 -13.738 -16.876 1.00 . A A . 14 PHE CB 1 1
17 13691 1 1 14 PHE CD1 C -0.450 -12.150 -18.738 1.00 . A A . 14 PHE CD1 1 1
17 13692 1 1 14 PHE CD2 C -1.939 -11.384 -16.986 1.00 . A A . 14 PHE CD2 1 1
17 13693 1 1 14 PHE CE1 C -0.547 -10.903 -19.366 1.00 . A A . 14 PHE CE1 1 1
17 13694 1 1 14 PHE CE2 C -2.037 -10.136 -17.613 1.00 . A A . 14 PHE CE2 1 1
17 13695 1 1 14 PHE CG C -1.146 -12.390 -17.548 1.00 . A A . 14 PHE CG 1 1
17 13696 1 1 14 PHE CZ C -1.340 -9.896 -18.805 1.00 . A A . 14 PHE CZ 1 1
17 13697 1 1 14 PHE H H -3.501 -15.179 -17.057 1.00 . A A . 14 PHE H 1 1
17 13698 1 1 14 PHE HA H -1.211 -14.597 -18.824 1.00 . A A . 14 PHE HA 1 1
17 13699 1 1 14 PHE HB2 H -1.643 -13.737 -15.975 1.00 . A A . 14 PHE HB2 1 1
17 13700 1 1 14 PHE HB3 H -0.015 -13.939 -16.625 1.00 . A A . 14 PHE HB3 1 1
17 13701 1 1 14 PHE HD1 H 0.163 -12.926 -19.172 1.00 . A A . 14 PHE HD1 1 1
17 13702 1 1 14 PHE HD2 H -2.476 -11.568 -16.067 1.00 . A A . 14 PHE HD2 1 1
17 13703 1 1 14 PHE HE1 H -0.010 -10.719 -20.285 1.00 . A A . 14 PHE HE1 1 1
17 13704 1 1 14 PHE HE2 H -2.648 -9.359 -17.179 1.00 . A A . 14 PHE HE2 1 1
17 13705 1 1 14 PHE HZ H -1.416 -8.934 -19.290 1.00 . A A . 14 PHE HZ 1 1
17 13706 1 1 14 PHE N N -3.018 -14.822 -17.832 1.00 . A A . 14 PHE N 1 1
17 13707 1 1 14 PHE O O -0.578 -16.355 -16.269 1.00 . A A . 14 PHE O 1 1
17 13708 1 1 15 PRO C C 0.782 -18.495 -17.281 1.00 . A A . 15 PRO C 1 1
17 13709 1 1 15 PRO CA C -0.557 -18.508 -18.012 1.00 . A A . 15 PRO CA 1 1
17 13710 1 1 15 PRO CB C -0.415 -19.132 -19.401 1.00 . A A . 15 PRO CB 1 1
17 13711 1 1 15 PRO CD C -1.563 -17.003 -19.665 1.00 . A A . 15 PRO CD 1 1
17 13712 1 1 15 PRO CG C -1.386 -18.399 -20.269 1.00 . A A . 15 PRO CG 1 1
17 13713 1 1 15 PRO HA H -1.287 -19.059 -17.443 1.00 . A A . 15 PRO HA 1 1
17 13714 1 1 15 PRO HB2 H 0.593 -18.999 -19.768 1.00 . A A . 15 PRO HB2 1 1
17 13715 1 1 15 PRO HB3 H -0.669 -20.180 -19.369 1.00 . A A . 15 PRO HB3 1 1
17 13716 1 1 15 PRO HD2 H -0.987 -16.277 -20.221 1.00 . A A . 15 PRO HD2 1 1
17 13717 1 1 15 PRO HD3 H -2.606 -16.728 -19.649 1.00 . A A . 15 PRO HD3 1 1
17 13718 1 1 15 PRO HG2 H -0.994 -18.323 -21.275 1.00 . A A . 15 PRO HG2 1 1
17 13719 1 1 15 PRO HG3 H -2.334 -18.913 -20.278 1.00 . A A . 15 PRO HG3 1 1
17 13720 1 1 15 PRO N N -1.052 -17.134 -18.292 1.00 . A A . 15 PRO N 1 1
17 13721 1 1 15 PRO O O 1.836 -18.679 -17.890 1.00 . A A . 15 PRO O 1 1
17 13722 1 1 16 TYR C C 1.630 -18.552 -13.711 1.00 . A A . 16 TYR C 1 1
17 13723 1 1 16 TYR CA C 1.946 -18.237 -15.168 1.00 . A A . 16 TYR CA 1 1
17 13724 1 1 16 TYR CB C 2.600 -16.860 -15.272 1.00 . A A . 16 TYR CB 1 1
17 13725 1 1 16 TYR CD1 C 2.690 -16.221 -17.708 1.00 . A A . 16 TYR CD1 1 1
17 13726 1 1 16 TYR CD2 C 4.660 -17.196 -16.685 1.00 . A A . 16 TYR CD2 1 1
17 13727 1 1 16 TYR CE1 C 3.372 -16.125 -18.928 1.00 . A A . 16 TYR CE1 1 1
17 13728 1 1 16 TYR CE2 C 5.342 -17.100 -17.903 1.00 . A A . 16 TYR CE2 1 1
17 13729 1 1 16 TYR CG C 3.335 -16.755 -16.587 1.00 . A A . 16 TYR CG 1 1
17 13730 1 1 16 TYR CZ C 4.698 -16.565 -19.025 1.00 . A A . 16 TYR CZ 1 1
17 13731 1 1 16 TYR H H -0.137 -18.133 -15.541 1.00 . A A . 16 TYR H 1 1
17 13732 1 1 16 TYR HA H 2.635 -18.979 -15.542 1.00 . A A . 16 TYR HA 1 1
17 13733 1 1 16 TYR HB2 H 1.839 -16.094 -15.221 1.00 . A A . 16 TYR HB2 1 1
17 13734 1 1 16 TYR HB3 H 3.298 -16.729 -14.459 1.00 . A A . 16 TYR HB3 1 1
17 13735 1 1 16 TYR HD1 H 1.668 -15.881 -17.634 1.00 . A A . 16 TYR HD1 1 1
17 13736 1 1 16 TYR HD2 H 5.157 -17.609 -15.819 1.00 . A A . 16 TYR HD2 1 1
17 13737 1 1 16 TYR HE1 H 2.875 -15.713 -19.794 1.00 . A A . 16 TYR HE1 1 1
17 13738 1 1 16 TYR HE2 H 6.364 -17.441 -17.979 1.00 . A A . 16 TYR HE2 1 1
17 13739 1 1 16 TYR HH H 5.248 -17.296 -20.702 1.00 . A A . 16 TYR HH 1 1
17 13740 1 1 16 TYR N N 0.731 -18.274 -15.973 1.00 . A A . 16 TYR N 1 1
17 13741 1 1 16 TYR O O 1.369 -17.652 -12.912 1.00 . A A . 16 TYR O 1 1
17 13742 1 1 16 TYR OH O 5.370 -16.470 -20.227 1.00 . A A . 16 TYR OH 1 1
17 13743 1 1 17 LYS C C 2.119 -19.410 -11.003 1.00 . A A . 17 LYS C 1 1
17 13744 1 1 17 LYS CA C 1.366 -20.269 -12.016 1.00 . A A . 17 LYS CA 1 1
17 13745 1 1 17 LYS CB C 1.759 -21.737 -11.838 1.00 . A A . 17 LYS CB 1 1
17 13746 1 1 17 LYS CD C 1.785 -23.983 -12.931 1.00 . A A . 17 LYS CD 1 1
17 13747 1 1 17 LYS CE C 2.740 -24.532 -13.992 1.00 . A A . 17 LYS CE 1 1
17 13748 1 1 17 LYS CG C 1.575 -22.483 -13.159 1.00 . A A . 17 LYS CG 1 1
17 13749 1 1 17 LYS H H 1.866 -20.506 -14.060 1.00 . A A . 17 LYS H 1 1
17 13750 1 1 17 LYS HA H 0.305 -20.171 -11.836 1.00 . A A . 17 LYS HA 1 1
17 13751 1 1 17 LYS HB2 H 2.792 -21.798 -11.530 1.00 . A A . 17 LYS HB2 1 1
17 13752 1 1 17 LYS HB3 H 1.132 -22.189 -11.084 1.00 . A A . 17 LYS HB3 1 1
17 13753 1 1 17 LYS HD2 H 2.207 -24.140 -11.949 1.00 . A A . 17 LYS HD2 1 1
17 13754 1 1 17 LYS HD3 H 0.837 -24.494 -13.002 1.00 . A A . 17 LYS HD3 1 1
17 13755 1 1 17 LYS HE2 H 2.447 -24.164 -14.965 1.00 . A A . 17 LYS HE2 1 1
17 13756 1 1 17 LYS HE3 H 3.747 -24.209 -13.772 1.00 . A A . 17 LYS HE3 1 1
17 13757 1 1 17 LYS HG2 H 0.577 -22.312 -13.535 1.00 . A A . 17 LYS HG2 1 1
17 13758 1 1 17 LYS HG3 H 2.298 -22.128 -13.879 1.00 . A A . 17 LYS HG3 1 1
17 13759 1 1 17 LYS HZ1 H 2.484 -26.363 -14.948 1.00 . A A . 17 LYS HZ1 1 1
17 13760 1 1 17 LYS HZ2 H 1.932 -26.337 -13.342 1.00 . A A . 17 LYS HZ2 1 1
17 13761 1 1 17 LYS HZ3 H 3.597 -26.402 -13.671 1.00 . A A . 17 LYS HZ3 1 1
17 13762 1 1 17 LYS N N 1.654 -19.837 -13.377 1.00 . A A . 17 LYS N 1 1
17 13763 1 1 17 LYS NZ N 2.683 -26.021 -13.988 1.00 . A A . 17 LYS NZ 1 1
17 13764 1 1 17 LYS O O 1.727 -19.321 -9.840 1.00 . A A . 17 LYS O 1 1
17 13765 1 1 18 SER C C 3.314 -16.583 -10.351 1.00 . A A . 18 SER C 1 1
17 13766 1 1 18 SER CA C 3.997 -17.931 -10.564 1.00 . A A . 18 SER CA 1 1
17 13767 1 1 18 SER CB C 5.393 -17.716 -11.152 1.00 . A A . 18 SER CB 1 1
17 13768 1 1 18 SER H H 3.471 -18.883 -12.385 1.00 . A A . 18 SER H 1 1
17 13769 1 1 18 SER HA H 4.096 -18.424 -9.608 1.00 . A A . 18 SER HA 1 1
17 13770 1 1 18 SER HB2 H 6.051 -18.500 -10.817 1.00 . A A . 18 SER HB2 1 1
17 13771 1 1 18 SER HB3 H 5.336 -17.732 -12.232 1.00 . A A . 18 SER HB3 1 1
17 13772 1 1 18 SER HG H 6.104 -16.540 -9.774 1.00 . A A . 18 SER HG 1 1
17 13773 1 1 18 SER N N 3.203 -18.778 -11.449 1.00 . A A . 18 SER N 1 1
17 13774 1 1 18 SER O O 3.505 -15.936 -9.321 1.00 . A A . 18 SER O 1 1
17 13775 1 1 18 SER OG O 5.899 -16.464 -10.710 1.00 . A A . 18 SER OG 1 1
17 13776 1 1 19 GLU C C 0.799 -14.959 -10.080 1.00 . A A . 19 GLU C 1 1
17 13777 1 1 19 GLU CA C 1.793 -14.901 -11.226 1.00 . A A . 19 GLU CA 1 1
17 13778 1 1 19 GLU CB C 1.055 -14.620 -12.537 1.00 . A A . 19 GLU CB 1 1
17 13779 1 1 19 GLU CD C 1.324 -12.131 -12.442 1.00 . A A . 19 GLU CD 1 1
17 13780 1 1 19 GLU CG C 0.321 -13.281 -12.444 1.00 . A A . 19 GLU CG 1 1
17 13781 1 1 19 GLU H H 2.387 -16.729 -12.119 1.00 . A A . 19 GLU H 1 1
17 13782 1 1 19 GLU HA H 2.498 -14.106 -11.038 1.00 . A A . 19 GLU HA 1 1
17 13783 1 1 19 GLU HB2 H 1.766 -14.589 -13.346 1.00 . A A . 19 GLU HB2 1 1
17 13784 1 1 19 GLU HB3 H 0.338 -15.407 -12.720 1.00 . A A . 19 GLU HB3 1 1
17 13785 1 1 19 GLU HG2 H -0.341 -13.178 -13.292 1.00 . A A . 19 GLU HG2 1 1
17 13786 1 1 19 GLU HG3 H -0.257 -13.251 -11.533 1.00 . A A . 19 GLU HG3 1 1
17 13787 1 1 19 GLU N N 2.510 -16.169 -11.325 1.00 . A A . 19 GLU N 1 1
17 13788 1 1 19 GLU O O 0.397 -13.932 -9.533 1.00 . A A . 19 GLU O 1 1
17 13789 1 1 19 GLU OE1 O 2.473 -12.372 -12.776 1.00 . A A . 19 GLU OE1 1 1
17 13790 1 1 19 GLU OE2 O 0.927 -11.026 -12.110 1.00 . A A . 19 GLU OE2 1 1
17 13791 1 1 20 CYS C C 0.193 -16.291 -7.288 1.00 . A A . 20 CYS C 1 1
17 13792 1 1 20 CYS CA C -0.527 -16.374 -8.630 1.00 . A A . 20 CYS CA 1 1
17 13793 1 1 20 CYS CB C -1.204 -17.737 -8.776 1.00 . A A . 20 CYS CB 1 1
17 13794 1 1 20 CYS H H 0.778 -16.952 -10.194 1.00 . A A . 20 CYS H 1 1
17 13795 1 1 20 CYS HA H -1.280 -15.602 -8.672 1.00 . A A . 20 CYS HA 1 1
17 13796 1 1 20 CYS HB2 H -2.175 -17.708 -8.309 1.00 . A A . 20 CYS HB2 1 1
17 13797 1 1 20 CYS HB3 H -1.319 -17.974 -9.823 1.00 . A A . 20 CYS HB3 1 1
17 13798 1 1 20 CYS N N 0.416 -16.174 -9.719 1.00 . A A . 20 CYS N 1 1
17 13799 1 1 20 CYS O O -0.171 -15.491 -6.424 1.00 . A A . 20 CYS O 1 1
17 13800 1 1 20 CYS SG S -0.200 -19.011 -7.984 1.00 . A A . 20 CYS SG 1 1
17 13801 1 1 21 LEU C C 2.306 -15.698 -5.473 1.00 . A A . 21 LEU C 1 1
17 13802 1 1 21 LEU CA C 1.991 -17.126 -5.891 1.00 . A A . 21 LEU CA 1 1
17 13803 1 1 21 LEU CB C 3.292 -17.907 -6.092 1.00 . A A . 21 LEU CB 1 1
17 13804 1 1 21 LEU CD1 C 3.390 -19.176 -3.941 1.00 . A A . 21 LEU CD1 1 1
17 13805 1 1 21 LEU CD2 C 5.497 -18.370 -5.018 1.00 . A A . 21 LEU CD2 1 1
17 13806 1 1 21 LEU CG C 4.024 -18.046 -4.758 1.00 . A A . 21 LEU CG 1 1
17 13807 1 1 21 LEU H H 1.467 -17.727 -7.851 1.00 . A A . 21 LEU H 1 1
17 13808 1 1 21 LEU HA H 1.409 -17.603 -5.114 1.00 . A A . 21 LEU HA 1 1
17 13809 1 1 21 LEU HB2 H 3.063 -18.889 -6.482 1.00 . A A . 21 LEU HB2 1 1
17 13810 1 1 21 LEU HB3 H 3.922 -17.381 -6.793 1.00 . A A . 21 LEU HB3 1 1
17 13811 1 1 21 LEU HD11 H 2.447 -19.455 -4.385 1.00 . A A . 21 LEU HD11 1 1
17 13812 1 1 21 LEU HD12 H 3.225 -18.839 -2.927 1.00 . A A . 21 LEU HD12 1 1
17 13813 1 1 21 LEU HD13 H 4.052 -20.029 -3.935 1.00 . A A . 21 LEU HD13 1 1
17 13814 1 1 21 LEU HD21 H 5.847 -19.077 -4.280 1.00 . A A . 21 LEU HD21 1 1
17 13815 1 1 21 LEU HD22 H 6.081 -17.465 -4.955 1.00 . A A . 21 LEU HD22 1 1
17 13816 1 1 21 LEU HD23 H 5.602 -18.798 -6.004 1.00 . A A . 21 LEU HD23 1 1
17 13817 1 1 21 LEU HG H 3.949 -17.119 -4.207 1.00 . A A . 21 LEU HG 1 1
17 13818 1 1 21 LEU N N 1.222 -17.117 -7.125 1.00 . A A . 21 LEU N 1 1
17 13819 1 1 21 LEU O O 2.277 -15.364 -4.287 1.00 . A A . 21 LEU O 1 1
17 13820 1 1 22 LYS C C 1.762 -12.862 -5.347 1.00 . A A . 22 LYS C 1 1
17 13821 1 1 22 LYS CA C 2.883 -13.455 -6.185 1.00 . A A . 22 LYS CA 1 1
17 13822 1 1 22 LYS CB C 3.014 -12.675 -7.495 1.00 . A A . 22 LYS CB 1 1
17 13823 1 1 22 LYS CD C 2.269 -10.318 -7.888 1.00 . A A . 22 LYS CD 1 1
17 13824 1 1 22 LYS CE C 2.331 -8.904 -7.305 1.00 . A A . 22 LYS CE 1 1
17 13825 1 1 22 LYS CG C 3.306 -11.202 -7.191 1.00 . A A . 22 LYS CG 1 1
17 13826 1 1 22 LYS H H 2.582 -15.172 -7.386 1.00 . A A . 22 LYS H 1 1
17 13827 1 1 22 LYS HA H 3.811 -13.388 -5.637 1.00 . A A . 22 LYS HA 1 1
17 13828 1 1 22 LYS HB2 H 3.820 -13.091 -8.082 1.00 . A A . 22 LYS HB2 1 1
17 13829 1 1 22 LYS HB3 H 2.091 -12.749 -8.049 1.00 . A A . 22 LYS HB3 1 1
17 13830 1 1 22 LYS HD2 H 2.480 -10.282 -8.946 1.00 . A A . 22 LYS HD2 1 1
17 13831 1 1 22 LYS HD3 H 1.283 -10.727 -7.730 1.00 . A A . 22 LYS HD3 1 1
17 13832 1 1 22 LYS HE2 H 3.362 -8.607 -7.190 1.00 . A A . 22 LYS HE2 1 1
17 13833 1 1 22 LYS HE3 H 1.830 -8.217 -7.971 1.00 . A A . 22 LYS HE3 1 1
17 13834 1 1 22 LYS HG2 H 3.261 -11.039 -6.124 1.00 . A A . 22 LYS HG2 1 1
17 13835 1 1 22 LYS HG3 H 4.291 -10.950 -7.553 1.00 . A A . 22 LYS HG3 1 1
17 13836 1 1 22 LYS HZ1 H 0.641 -9.069 -6.100 1.00 . A A . 22 LYS HZ1 1 1
17 13837 1 1 22 LYS HZ2 H 1.792 -7.957 -5.530 1.00 . A A . 22 LYS HZ2 1 1
17 13838 1 1 22 LYS HZ3 H 2.067 -9.626 -5.370 1.00 . A A . 22 LYS HZ3 1 1
17 13839 1 1 22 LYS N N 2.587 -14.852 -6.460 1.00 . A A . 22 LYS N 1 1
17 13840 1 1 22 LYS NZ N 1.656 -8.888 -5.976 1.00 . A A . 22 LYS NZ 1 1
17 13841 1 1 22 LYS O O 1.999 -12.065 -4.438 1.00 . A A . 22 LYS O 1 1
17 13842 1 1 23 ALA C C -0.607 -13.316 -3.498 1.00 . A A . 23 ALA C 1 1
17 13843 1 1 23 ALA CA C -0.629 -12.793 -4.931 1.00 . A A . 23 ALA CA 1 1
17 13844 1 1 23 ALA CB C -1.911 -13.258 -5.629 1.00 . A A . 23 ALA CB 1 1
17 13845 1 1 23 ALA H H 0.420 -13.914 -6.395 1.00 . A A . 23 ALA H 1 1
17 13846 1 1 23 ALA HA H -0.614 -11.714 -4.913 1.00 . A A . 23 ALA HA 1 1
17 13847 1 1 23 ALA HB1 H -2.497 -12.396 -5.913 1.00 . A A . 23 ALA HB1 1 1
17 13848 1 1 23 ALA HB2 H -2.484 -13.878 -4.956 1.00 . A A . 23 ALA HB2 1 1
17 13849 1 1 23 ALA HB3 H -1.655 -13.826 -6.511 1.00 . A A . 23 ALA HB3 1 1
17 13850 1 1 23 ALA N N 0.538 -13.272 -5.660 1.00 . A A . 23 ALA N 1 1
17 13851 1 1 23 ALA O O -1.121 -12.673 -2.583 1.00 . A A . 23 ALA O 1 1
17 13852 1 1 24 CYS C C 1.248 -14.471 -1.205 1.00 . A A . 24 CYS C 1 1
17 13853 1 1 24 CYS CA C 0.092 -15.087 -1.985 1.00 . A A . 24 CYS CA 1 1
17 13854 1 1 24 CYS CB C 0.300 -16.600 -2.102 1.00 . A A . 24 CYS CB 1 1
17 13855 1 1 24 CYS H H 0.394 -14.951 -4.079 1.00 . A A . 24 CYS H 1 1
17 13856 1 1 24 CYS HA H -0.829 -14.902 -1.451 1.00 . A A . 24 CYS HA 1 1
17 13857 1 1 24 CYS HB2 H -0.227 -16.970 -2.969 1.00 . A A . 24 CYS HB2 1 1
17 13858 1 1 24 CYS HB3 H 1.355 -16.812 -2.203 1.00 . A A . 24 CYS HB3 1 1
17 13859 1 1 24 CYS N N -0.001 -14.486 -3.311 1.00 . A A . 24 CYS N 1 1
17 13860 1 1 24 CYS O O 1.107 -14.137 -0.028 1.00 . A A . 24 CYS O 1 1
17 13861 1 1 24 CYS SG S -0.340 -17.409 -0.612 1.00 . A A . 24 CYS SG 1 1
17 13862 1 1 25 ALA C C 3.266 -12.301 -0.791 1.00 . A A . 25 ALA C 1 1
17 13863 1 1 25 ALA CA C 3.561 -13.732 -1.229 1.00 . A A . 25 ALA CA 1 1
17 13864 1 1 25 ALA CB C 4.745 -13.737 -2.198 1.00 . A A . 25 ALA CB 1 1
17 13865 1 1 25 ALA H H 2.442 -14.596 -2.807 1.00 . A A . 25 ALA H 1 1
17 13866 1 1 25 ALA HA H 3.818 -14.319 -0.360 1.00 . A A . 25 ALA HA 1 1
17 13867 1 1 25 ALA HB1 H 4.460 -13.245 -3.117 1.00 . A A . 25 ALA HB1 1 1
17 13868 1 1 25 ALA HB2 H 5.032 -14.756 -2.410 1.00 . A A . 25 ALA HB2 1 1
17 13869 1 1 25 ALA HB3 H 5.578 -13.214 -1.753 1.00 . A A . 25 ALA HB3 1 1
17 13870 1 1 25 ALA N N 2.389 -14.316 -1.870 1.00 . A A . 25 ALA N 1 1
17 13871 1 1 25 ALA O O 3.994 -11.723 0.015 1.00 . A A . 25 ALA O 1 1
17 13872 1 1 26 THR C C 0.764 -10.389 0.134 1.00 . A A . 26 THR C 1 1
17 13873 1 1 26 THR CA C 1.794 -10.378 -0.990 1.00 . A A . 26 THR CA 1 1
17 13874 1 1 26 THR CB C 1.204 -9.687 -2.222 1.00 . A A . 26 THR CB 1 1
17 13875 1 1 26 THR CG2 C 0.947 -8.213 -1.912 1.00 . A A . 26 THR CG2 1 1
17 13876 1 1 26 THR H H 1.646 -12.254 -1.964 1.00 . A A . 26 THR H 1 1
17 13877 1 1 26 THR HA H 2.665 -9.831 -0.665 1.00 . A A . 26 THR HA 1 1
17 13878 1 1 26 THR HB H 0.274 -10.163 -2.490 1.00 . A A . 26 THR HB 1 1
17 13879 1 1 26 THR HG1 H 2.932 -9.349 -3.049 1.00 . A A . 26 THR HG1 1 1
17 13880 1 1 26 THR HG21 H 0.934 -7.648 -2.832 1.00 . A A . 26 THR HG21 1 1
17 13881 1 1 26 THR HG22 H 1.730 -7.837 -1.270 1.00 . A A . 26 THR HG22 1 1
17 13882 1 1 26 THR HG23 H -0.007 -8.110 -1.414 1.00 . A A . 26 THR HG23 1 1
17 13883 1 1 26 THR N N 2.187 -11.741 -1.328 1.00 . A A . 26 THR N 1 1
17 13884 1 1 26 THR O O 0.498 -9.361 0.758 1.00 . A A . 26 THR O 1 1
17 13885 1 1 26 THR OG1 O 2.120 -9.793 -3.304 1.00 . A A . 26 THR OG1 1 1
17 13886 1 1 27 SER C C -0.422 -10.891 2.670 1.00 . A A . 27 SER C 1 1
17 13887 1 1 27 SER CA C -0.815 -11.700 1.437 1.00 . A A . 27 SER CA 1 1
17 13888 1 1 27 SER CB C -0.963 -13.174 1.818 1.00 . A A . 27 SER CB 1 1
17 13889 1 1 27 SER H H 0.439 -12.344 -0.145 1.00 . A A . 27 SER H 1 1
17 13890 1 1 27 SER HA H -1.763 -11.339 1.069 1.00 . A A . 27 SER HA 1 1
17 13891 1 1 27 SER HB2 H -1.074 -13.768 0.926 1.00 . A A . 27 SER HB2 1 1
17 13892 1 1 27 SER HB3 H -0.081 -13.496 2.355 1.00 . A A . 27 SER HB3 1 1
17 13893 1 1 27 SER HG H -1.869 -13.134 3.538 1.00 . A A . 27 SER HG 1 1
17 13894 1 1 27 SER N N 0.187 -11.560 0.386 1.00 . A A . 27 SER N 1 1
17 13895 1 1 27 SER O O -1.216 -10.106 3.186 1.00 . A A . 27 SER O 1 1
17 13896 1 1 27 SER OG O -2.116 -13.333 2.633 1.00 . A A . 27 SER OG 1 1
17 13897 1 1 28 PHE C C 2.311 -9.311 3.912 1.00 . A A . 28 PHE C 1 1
17 13898 1 1 28 PHE CA C 1.291 -10.375 4.311 1.00 . A A . 28 PHE CA 1 1
17 13899 1 1 28 PHE CB C 1.934 -11.357 5.292 1.00 . A A . 28 PHE CB 1 1
17 13900 1 1 28 PHE CD1 C 1.384 -10.188 7.454 1.00 . A A . 28 PHE CD1 1 1
17 13901 1 1 28 PHE CD2 C 3.707 -10.362 6.782 1.00 . A A . 28 PHE CD2 1 1
17 13902 1 1 28 PHE CE1 C 1.770 -9.502 8.611 1.00 . A A . 28 PHE CE1 1 1
17 13903 1 1 28 PHE CE2 C 4.093 -9.675 7.940 1.00 . A A . 28 PHE CE2 1 1
17 13904 1 1 28 PHE CG C 2.352 -10.618 6.540 1.00 . A A . 28 PHE CG 1 1
17 13905 1 1 28 PHE CZ C 3.124 -9.245 8.854 1.00 . A A . 28 PHE CZ 1 1
17 13906 1 1 28 PHE H H 1.395 -11.730 2.686 1.00 . A A . 28 PHE H 1 1
17 13907 1 1 28 PHE HA H 0.456 -9.894 4.799 1.00 . A A . 28 PHE HA 1 1
17 13908 1 1 28 PHE HB2 H 1.222 -12.127 5.550 1.00 . A A . 28 PHE HB2 1 1
17 13909 1 1 28 PHE HB3 H 2.802 -11.808 4.834 1.00 . A A . 28 PHE HB3 1 1
17 13910 1 1 28 PHE HD1 H 0.339 -10.387 7.267 1.00 . A A . 28 PHE HD1 1 1
17 13911 1 1 28 PHE HD2 H 4.454 -10.694 6.077 1.00 . A A . 28 PHE HD2 1 1
17 13912 1 1 28 PHE HE1 H 1.023 -9.171 9.316 1.00 . A A . 28 PHE HE1 1 1
17 13913 1 1 28 PHE HE2 H 5.138 -9.477 8.126 1.00 . A A . 28 PHE HE2 1 1
17 13914 1 1 28 PHE HZ H 3.422 -8.715 9.746 1.00 . A A . 28 PHE HZ 1 1
17 13915 1 1 28 PHE N N 0.806 -11.090 3.137 1.00 . A A . 28 PHE N 1 1
17 13916 1 1 28 PHE O O 2.611 -9.137 2.732 1.00 . A A . 28 PHE O 1 1
17 13917 1 1 29 THR C C 4.970 -7.647 5.660 1.00 . A A . 29 THR C 1 1
17 13918 1 1 29 THR CA C 3.827 -7.561 4.651 1.00 . A A . 29 THR CA 1 1
17 13919 1 1 29 THR CB C 3.166 -6.183 4.742 1.00 . A A . 29 THR CB 1 1
17 13920 1 1 29 THR CG2 C 4.208 -5.095 4.482 1.00 . A A . 29 THR CG2 1 1
17 13921 1 1 29 THR H H 2.563 -8.789 5.830 1.00 . A A . 29 THR H 1 1
17 13922 1 1 29 THR HA H 4.226 -7.691 3.656 1.00 . A A . 29 THR HA 1 1
17 13923 1 1 29 THR HB H 2.749 -6.048 5.728 1.00 . A A . 29 THR HB 1 1
17 13924 1 1 29 THR HG1 H 1.577 -5.342 4.000 1.00 . A A . 29 THR HG1 1 1
17 13925 1 1 29 THR HG21 H 4.567 -5.177 3.467 1.00 . A A . 29 THR HG21 1 1
17 13926 1 1 29 THR HG22 H 5.035 -5.217 5.167 1.00 . A A . 29 THR HG22 1 1
17 13927 1 1 29 THR HG23 H 3.759 -4.124 4.629 1.00 . A A . 29 THR HG23 1 1
17 13928 1 1 29 THR N N 2.841 -8.605 4.908 1.00 . A A . 29 THR N 1 1
17 13929 1 1 29 THR O O 4.762 -7.492 6.863 1.00 . A A . 29 THR O 1 1
17 13930 1 1 29 THR OG1 O 2.132 -6.092 3.772 1.00 . A A . 29 THR OG1 1 1
17 13931 1 1 30 GLY C C 8.614 -8.211 5.213 1.00 . A A . 30 GLY C 1 1
17 13932 1 1 30 GLY CA C 7.343 -8.001 6.028 1.00 . A A . 30 GLY CA 1 1
17 13933 1 1 30 GLY H H 6.284 -8.011 4.193 1.00 . A A . 30 GLY H 1 1
17 13934 1 1 30 GLY HA2 H 7.437 -7.093 6.607 1.00 . A A . 30 GLY HA2 1 1
17 13935 1 1 30 GLY HA3 H 7.213 -8.837 6.699 1.00 . A A . 30 GLY HA3 1 1
17 13936 1 1 30 GLY N N 6.177 -7.896 5.160 1.00 . A A . 30 GLY N 1 1
17 13937 1 1 30 GLY O O 9.707 -7.851 5.648 1.00 . A A . 30 GLY O 1 1
17 13938 1 1 31 GLY C C 9.370 -10.270 2.282 1.00 . A A . 31 GLY C 1 1
17 13939 1 1 31 GLY CA C 9.609 -9.049 3.163 1.00 . A A . 31 GLY CA 1 1
17 13940 1 1 31 GLY H H 7.567 -9.064 3.734 1.00 . A A . 31 GLY H 1 1
17 13941 1 1 31 GLY HA2 H 9.775 -8.185 2.536 1.00 . A A . 31 GLY HA2 1 1
17 13942 1 1 31 GLY HA3 H 10.483 -9.221 3.772 1.00 . A A . 31 GLY HA3 1 1
17 13943 1 1 31 GLY N N 8.463 -8.798 4.029 1.00 . A A . 31 GLY N 1 1
17 13944 1 1 31 GLY O O 8.592 -10.218 1.329 1.00 . A A . 31 GLY O 1 1
17 13945 1 1 32 ASP C C 9.150 -13.652 2.634 1.00 . A A . 32 ASP C 1 1
17 13946 1 1 32 ASP CA C 9.901 -12.595 1.830 1.00 . A A . 32 ASP CA 1 1
17 13947 1 1 32 ASP CB C 11.277 -13.130 1.435 1.00 . A A . 32 ASP CB 1 1
17 13948 1 1 32 ASP CG C 11.705 -12.528 0.101 1.00 . A A . 32 ASP CG 1 1
17 13949 1 1 32 ASP H H 10.655 -11.351 3.371 1.00 . A A . 32 ASP H 1 1
17 13950 1 1 32 ASP HA H 9.342 -12.377 0.933 1.00 . A A . 32 ASP HA 1 1
17 13951 1 1 32 ASP HB2 H 11.996 -12.864 2.195 1.00 . A A . 32 ASP HB2 1 1
17 13952 1 1 32 ASP HB3 H 11.231 -14.205 1.343 1.00 . A A . 32 ASP HB3 1 1
17 13953 1 1 32 ASP N N 10.046 -11.367 2.603 1.00 . A A . 32 ASP N 1 1
17 13954 1 1 32 ASP O O 7.964 -13.889 2.408 1.00 . A A . 32 ASP O 1 1
17 13955 1 1 32 ASP OD1 O 11.769 -13.269 -0.867 1.00 . A A . 32 ASP OD1 1 1
17 13956 1 1 32 ASP OD2 O 11.957 -11.335 0.066 1.00 . A A . 32 ASP OD2 1 1
17 13957 1 1 33 GLU C C 8.389 -14.691 5.500 1.00 . A A . 33 GLU C 1 1
17 13958 1 1 33 GLU CA C 9.233 -15.316 4.398 1.00 . A A . 33 GLU CA 1 1
17 13959 1 1 33 GLU CB C 10.311 -16.210 5.017 1.00 . A A . 33 GLU CB 1 1
17 13960 1 1 33 GLU CD C 12.719 -15.654 4.620 1.00 . A A . 33 GLU CD 1 1
17 13961 1 1 33 GLU CG C 11.491 -15.350 5.474 1.00 . A A . 33 GLU CG 1 1
17 13962 1 1 33 GLU H H 10.793 -14.057 3.707 1.00 . A A . 33 GLU H 1 1
17 13963 1 1 33 GLU HA H 8.593 -15.924 3.777 1.00 . A A . 33 GLU HA 1 1
17 13964 1 1 33 GLU HB2 H 9.897 -16.736 5.865 1.00 . A A . 33 GLU HB2 1 1
17 13965 1 1 33 GLU HB3 H 10.650 -16.925 4.283 1.00 . A A . 33 GLU HB3 1 1
17 13966 1 1 33 GLU HG2 H 11.234 -14.306 5.374 1.00 . A A . 33 GLU HG2 1 1
17 13967 1 1 33 GLU HG3 H 11.713 -15.568 6.508 1.00 . A A . 33 GLU HG3 1 1
17 13968 1 1 33 GLU N N 9.849 -14.285 3.571 1.00 . A A . 33 GLU N 1 1
17 13969 1 1 33 GLU O O 8.914 -14.099 6.443 1.00 . A A . 33 GLU O 1 1
17 13970 1 1 33 GLU OE1 O 12.674 -15.375 3.433 1.00 . A A . 33 GLU OE1 1 1
17 13971 1 1 33 GLU OE2 O 13.685 -16.160 5.166 1.00 . A A . 33 GLU OE2 1 1
17 13972 1 1 34 SER C C 4.722 -14.604 5.937 1.00 . A A . 34 SER C 1 1
17 13973 1 1 34 SER CA C 6.150 -14.288 6.351 1.00 . A A . 34 SER CA 1 1
17 13974 1 1 34 SER CB C 6.331 -12.773 6.470 1.00 . A A . 34 SER CB 1 1
17 13975 1 1 34 SER H H 6.719 -15.317 4.598 1.00 . A A . 34 SER H 1 1
17 13976 1 1 34 SER HA H 6.347 -14.742 7.309 1.00 . A A . 34 SER HA 1 1
17 13977 1 1 34 SER HB2 H 7.361 -12.548 6.688 1.00 . A A . 34 SER HB2 1 1
17 13978 1 1 34 SER HB3 H 6.052 -12.305 5.535 1.00 . A A . 34 SER HB3 1 1
17 13979 1 1 34 SER HG H 5.540 -12.919 8.242 1.00 . A A . 34 SER HG 1 1
17 13980 1 1 34 SER N N 7.075 -14.832 5.371 1.00 . A A . 34 SER N 1 1
17 13981 1 1 34 SER O O 4.157 -13.936 5.071 1.00 . A A . 34 SER O 1 1
17 13982 1 1 34 SER OG O 5.511 -12.283 7.524 1.00 . A A . 34 SER OG 1 1
17 13983 1 1 35 ARG C C 2.819 -17.077 5.093 1.00 . A A . 35 ARG C 1 1
17 13984 1 1 35 ARG CA C 2.799 -16.069 6.238 1.00 . A A . 35 ARG CA 1 1
17 13985 1 1 35 ARG CB C 1.923 -14.868 5.868 1.00 . A A . 35 ARG CB 1 1
17 13986 1 1 35 ARG CD C 0.575 -14.592 7.941 1.00 . A A . 35 ARG CD 1 1
17 13987 1 1 35 ARG CG C 0.536 -15.046 6.482 1.00 . A A . 35 ARG CG 1 1
17 13988 1 1 35 ARG CZ C -0.684 -14.946 9.988 1.00 . A A . 35 ARG CZ 1 1
17 13989 1 1 35 ARG H H 4.674 -16.137 7.218 1.00 . A A . 35 ARG H 1 1
17 13990 1 1 35 ARG HA H 2.380 -16.547 7.111 1.00 . A A . 35 ARG HA 1 1
17 13991 1 1 35 ARG HB2 H 2.368 -13.963 6.256 1.00 . A A . 35 ARG HB2 1 1
17 13992 1 1 35 ARG HB3 H 1.835 -14.799 4.794 1.00 . A A . 35 ARG HB3 1 1
17 13993 1 1 35 ARG HD2 H 1.516 -14.888 8.381 1.00 . A A . 35 ARG HD2 1 1
17 13994 1 1 35 ARG HD3 H 0.487 -13.516 7.981 1.00 . A A . 35 ARG HD3 1 1
17 13995 1 1 35 ARG HE H -1.143 -15.798 8.235 1.00 . A A . 35 ARG HE 1 1
17 13996 1 1 35 ARG HG2 H -0.181 -14.452 5.935 1.00 . A A . 35 ARG HG2 1 1
17 13997 1 1 35 ARG HG3 H 0.252 -16.087 6.439 1.00 . A A . 35 ARG HG3 1 1
17 13998 1 1 35 ARG HH11 H -2.305 -16.108 10.163 1.00 . A A . 35 ARG HH11 1 1
17 13999 1 1 35 ARG HH12 H -1.796 -15.309 11.612 1.00 . A A . 35 ARG HH12 1 1
17 14000 1 1 35 ARG HH21 H 0.899 -13.728 10.110 1.00 . A A . 35 ARG HH21 1 1
17 14001 1 1 35 ARG HH22 H 0.018 -13.961 11.583 1.00 . A A . 35 ARG HH22 1 1
17 14002 1 1 35 ARG N N 4.158 -15.640 6.549 1.00 . A A . 35 ARG N 1 1
17 14003 1 1 35 ARG NE N -0.519 -15.198 8.692 1.00 . A A . 35 ARG NE 1 1
17 14004 1 1 35 ARG NH1 N -1.672 -15.497 10.638 1.00 . A A . 35 ARG NH1 1 1
17 14005 1 1 35 ARG NH2 N 0.142 -14.150 10.609 1.00 . A A . 35 ARG NH2 1 1
17 14006 1 1 35 ARG O O 1.794 -17.670 4.756 1.00 . A A . 35 ARG O 1 1
17 14007 1 1 36 ILE C C 5.516 -18.909 3.493 1.00 . A A . 36 ILE C 1 1
17 14008 1 1 36 ILE CA C 4.155 -18.225 3.412 1.00 . A A . 36 ILE CA 1 1
17 14009 1 1 36 ILE CB C 4.026 -17.525 2.054 1.00 . A A . 36 ILE CB 1 1
17 14010 1 1 36 ILE CD1 C 3.082 -15.261 2.542 1.00 . A A . 36 ILE CD1 1 1
17 14011 1 1 36 ILE CG1 C 2.761 -16.663 2.026 1.00 . A A . 36 ILE CG1 1 1
17 14012 1 1 36 ILE CG2 C 3.936 -18.575 0.947 1.00 . A A . 36 ILE CG2 1 1
17 14013 1 1 36 ILE H H 4.783 -16.780 4.828 1.00 . A A . 36 ILE H 1 1
17 14014 1 1 36 ILE HA H 3.382 -18.975 3.491 1.00 . A A . 36 ILE HA 1 1
17 14015 1 1 36 ILE HB H 4.894 -16.906 1.885 1.00 . A A . 36 ILE HB 1 1
17 14016 1 1 36 ILE HD11 H 3.760 -14.772 1.857 1.00 . A A . 36 ILE HD11 1 1
17 14017 1 1 36 ILE HD12 H 3.542 -15.333 3.513 1.00 . A A . 36 ILE HD12 1 1
17 14018 1 1 36 ILE HD13 H 2.170 -14.688 2.617 1.00 . A A . 36 ILE HD13 1 1
17 14019 1 1 36 ILE HG12 H 2.395 -16.598 1.011 1.00 . A A . 36 ILE HG12 1 1
17 14020 1 1 36 ILE HG13 H 2.006 -17.111 2.651 1.00 . A A . 36 ILE HG13 1 1
17 14021 1 1 36 ILE HG21 H 3.574 -18.110 0.040 1.00 . A A . 36 ILE HG21 1 1
17 14022 1 1 36 ILE HG22 H 3.254 -19.357 1.246 1.00 . A A . 36 ILE HG22 1 1
17 14023 1 1 36 ILE HG23 H 4.914 -18.996 0.770 1.00 . A A . 36 ILE HG23 1 1
17 14024 1 1 36 ILE N N 4.000 -17.275 4.508 1.00 . A A . 36 ILE N 1 1
17 14025 1 1 36 ILE O O 5.608 -20.092 3.812 1.00 . A A . 36 ILE O 1 1
17 14026 1 1 37 GLN C C 8.048 -19.846 2.192 1.00 . A A . 37 GLN C 1 1
17 14027 1 1 37 GLN CA C 7.922 -18.723 3.220 1.00 . A A . 37 GLN CA 1 1
17 14028 1 1 37 GLN CB C 8.250 -19.253 4.618 1.00 . A A . 37 GLN CB 1 1
17 14029 1 1 37 GLN CD C 10.302 -19.961 5.857 1.00 . A A . 37 GLN CD 1 1
17 14030 1 1 37 GLN CG C 9.520 -20.100 4.555 1.00 . A A . 37 GLN CG 1 1
17 14031 1 1 37 GLN H H 6.447 -17.226 2.937 1.00 . A A . 37 GLN H 1 1
17 14032 1 1 37 GLN HA H 8.626 -17.945 2.969 1.00 . A A . 37 GLN HA 1 1
17 14033 1 1 37 GLN HB2 H 8.403 -18.421 5.289 1.00 . A A . 37 GLN HB2 1 1
17 14034 1 1 37 GLN HB3 H 7.434 -19.859 4.977 1.00 . A A . 37 GLN HB3 1 1
17 14035 1 1 37 GLN HE21 H 10.279 -21.908 6.253 1.00 . A A . 37 GLN HE21 1 1
17 14036 1 1 37 GLN HE22 H 11.077 -20.943 7.400 1.00 . A A . 37 GLN HE22 1 1
17 14037 1 1 37 GLN HG2 H 9.252 -21.134 4.403 1.00 . A A . 37 GLN HG2 1 1
17 14038 1 1 37 GLN HG3 H 10.134 -19.765 3.733 1.00 . A A . 37 GLN HG3 1 1
17 14039 1 1 37 GLN N N 6.573 -18.164 3.190 1.00 . A A . 37 GLN N 1 1
17 14040 1 1 37 GLN NE2 N 10.574 -21.026 6.561 1.00 . A A . 37 GLN NE2 1 1
17 14041 1 1 37 GLN O O 9.125 -20.077 1.640 1.00 . A A . 37 GLN O 1 1
17 14042 1 1 37 GLN OE1 O 10.674 -18.854 6.243 1.00 . A A . 37 GLN OE1 1 1
17 14043 1 1 38 GLU C C 5.491 -21.957 0.595 1.00 . A A . 38 GLU C 1 1
17 14044 1 1 38 GLU CA C 6.921 -21.611 0.958 1.00 . A A . 38 GLU CA 1 1
17 14045 1 1 38 GLU CB C 7.616 -22.846 1.515 1.00 . A A . 38 GLU CB 1 1
17 14046 1 1 38 GLU CD C 9.121 -24.145 -0.005 1.00 . A A . 38 GLU CD 1 1
17 14047 1 1 38 GLU CG C 7.677 -23.933 0.439 1.00 . A A . 38 GLU CG 1 1
17 14048 1 1 38 GLU H H 6.106 -20.297 2.388 1.00 . A A . 38 GLU H 1 1
17 14049 1 1 38 GLU HA H 7.441 -21.291 0.067 1.00 . A A . 38 GLU HA 1 1
17 14050 1 1 38 GLU HB2 H 8.614 -22.582 1.814 1.00 . A A . 38 GLU HB2 1 1
17 14051 1 1 38 GLU HB3 H 7.067 -23.215 2.366 1.00 . A A . 38 GLU HB3 1 1
17 14052 1 1 38 GLU HG2 H 7.286 -24.856 0.841 1.00 . A A . 38 GLU HG2 1 1
17 14053 1 1 38 GLU HG3 H 7.082 -23.631 -0.410 1.00 . A A . 38 GLU HG3 1 1
17 14054 1 1 38 GLU N N 6.937 -20.530 1.930 1.00 . A A . 38 GLU N 1 1
17 14055 1 1 38 GLU O O 4.630 -22.101 1.464 1.00 . A A . 38 GLU O 1 1
17 14056 1 1 38 GLU OE1 O 9.849 -24.808 0.715 1.00 . A A . 38 GLU OE1 1 1
17 14057 1 1 38 GLU OE2 O 9.476 -23.642 -1.058 1.00 . A A . 38 GLU OE2 1 1
17 14058 1 1 39 GLY C C 3.949 -23.028 -2.561 1.00 . A A . 39 GLY C 1 1
17 14059 1 1 39 GLY CA C 3.910 -22.401 -1.174 1.00 . A A . 39 GLY CA 1 1
17 14060 1 1 39 GLY H H 5.977 -21.948 -1.327 1.00 . A A . 39 GLY H 1 1
17 14061 1 1 39 GLY HA2 H 3.443 -23.093 -0.487 1.00 . A A . 39 GLY HA2 1 1
17 14062 1 1 39 GLY HA3 H 3.324 -21.495 -1.215 1.00 . A A . 39 GLY HA3 1 1
17 14063 1 1 39 GLY N N 5.247 -22.081 -0.692 1.00 . A A . 39 GLY N 1 1
17 14064 1 1 39 GLY O O 4.962 -22.966 -3.258 1.00 . A A . 39 GLY O 1 1
17 14065 1 1 40 LYS C C 1.686 -23.533 -5.117 1.00 . A A . 40 LYS C 1 1
17 14066 1 1 40 LYS CA C 2.727 -24.261 -4.262 1.00 . A A . 40 LYS CA 1 1
17 14067 1 1 40 LYS CB C 2.313 -25.725 -4.098 1.00 . A A . 40 LYS CB 1 1
17 14068 1 1 40 LYS CD C 4.355 -27.001 -4.769 1.00 . A A . 40 LYS CD 1 1
17 14069 1 1 40 LYS CE C 5.397 -28.008 -4.278 1.00 . A A . 40 LYS CE 1 1
17 14070 1 1 40 LYS CG C 3.503 -26.538 -3.586 1.00 . A A . 40 LYS CG 1 1
17 14071 1 1 40 LYS H H 2.055 -23.638 -2.354 1.00 . A A . 40 LYS H 1 1
17 14072 1 1 40 LYS HA H 3.686 -24.224 -4.744 1.00 . A A . 40 LYS HA 1 1
17 14073 1 1 40 LYS HB2 H 1.499 -25.790 -3.389 1.00 . A A . 40 LYS HB2 1 1
17 14074 1 1 40 LYS HB3 H 1.993 -26.118 -5.051 1.00 . A A . 40 LYS HB3 1 1
17 14075 1 1 40 LYS HD2 H 3.722 -27.469 -5.509 1.00 . A A . 40 LYS HD2 1 1
17 14076 1 1 40 LYS HD3 H 4.857 -26.152 -5.207 1.00 . A A . 40 LYS HD3 1 1
17 14077 1 1 40 LYS HE2 H 4.898 -28.831 -3.788 1.00 . A A . 40 LYS HE2 1 1
17 14078 1 1 40 LYS HE3 H 5.964 -28.380 -5.118 1.00 . A A . 40 LYS HE3 1 1
17 14079 1 1 40 LYS HG2 H 4.100 -25.924 -2.928 1.00 . A A . 40 LYS HG2 1 1
17 14080 1 1 40 LYS HG3 H 3.142 -27.400 -3.046 1.00 . A A . 40 LYS HG3 1 1
17 14081 1 1 40 LYS HZ1 H 7.298 -27.609 -3.527 1.00 . A A . 40 LYS HZ1 1 1
17 14082 1 1 40 LYS HZ2 H 6.078 -27.639 -2.344 1.00 . A A . 40 LYS HZ2 1 1
17 14083 1 1 40 LYS HZ3 H 6.216 -26.310 -3.392 1.00 . A A . 40 LYS HZ3 1 1
17 14084 1 1 40 LYS N N 2.830 -23.627 -2.955 1.00 . A A . 40 LYS N 1 1
17 14085 1 1 40 LYS NZ N 6.316 -27.341 -3.312 1.00 . A A . 40 LYS NZ 1 1
17 14086 1 1 40 LYS O O 0.583 -23.259 -4.646 1.00 . A A . 40 LYS O 1 1
17 14087 1 1 41 PRO C C 0.268 -23.497 -8.148 1.00 . A A . 41 PRO C 1 1
17 14088 1 1 41 PRO CA C 1.051 -22.525 -7.265 1.00 . A A . 41 PRO CA 1 1
17 14089 1 1 41 PRO CB C 2.003 -21.705 -8.116 1.00 . A A . 41 PRO CB 1 1
17 14090 1 1 41 PRO CD C 3.284 -23.460 -7.035 1.00 . A A . 41 PRO CD 1 1
17 14091 1 1 41 PRO CG C 3.175 -22.610 -8.311 1.00 . A A . 41 PRO CG 1 1
17 14092 1 1 41 PRO HA H 0.387 -21.868 -6.723 1.00 . A A . 41 PRO HA 1 1
17 14093 1 1 41 PRO HB2 H 1.546 -21.458 -9.064 1.00 . A A . 41 PRO HB2 1 1
17 14094 1 1 41 PRO HB3 H 2.307 -20.811 -7.594 1.00 . A A . 41 PRO HB3 1 1
17 14095 1 1 41 PRO HD2 H 3.406 -24.507 -7.281 1.00 . A A . 41 PRO HD2 1 1
17 14096 1 1 41 PRO HD3 H 4.103 -23.106 -6.430 1.00 . A A . 41 PRO HD3 1 1
17 14097 1 1 41 PRO HG2 H 3.013 -23.245 -9.172 1.00 . A A . 41 PRO HG2 1 1
17 14098 1 1 41 PRO HG3 H 4.072 -22.030 -8.439 1.00 . A A . 41 PRO HG3 1 1
17 14099 1 1 41 PRO N N 1.996 -23.221 -6.353 1.00 . A A . 41 PRO N 1 1
17 14100 1 1 41 PRO O O 0.618 -24.671 -8.273 1.00 . A A . 41 PRO O 1 1
17 14101 1 1 42 GLY C C -2.495 -22.850 -10.505 1.00 . A A . 42 GLY C 1 1
17 14102 1 1 42 GLY CA C -1.650 -23.770 -9.626 1.00 . A A . 42 GLY CA 1 1
17 14103 1 1 42 GLY H H -1.003 -22.045 -8.601 1.00 . A A . 42 GLY H 1 1
17 14104 1 1 42 GLY HA2 H -1.036 -24.400 -10.253 1.00 . A A . 42 GLY HA2 1 1
17 14105 1 1 42 GLY HA3 H -2.303 -24.387 -9.027 1.00 . A A . 42 GLY HA3 1 1
17 14106 1 1 42 GLY N N -0.792 -22.982 -8.750 1.00 . A A . 42 GLY N 1 1
17 14107 1 1 42 GLY O O -2.591 -21.651 -10.245 1.00 . A A . 42 GLY O 1 1
17 14108 1 1 43 PHE C C -5.361 -22.523 -11.929 1.00 . A A . 43 PHE C 1 1
17 14109 1 1 43 PHE CA C -3.929 -22.622 -12.451 1.00 . A A . 43 PHE CA 1 1
17 14110 1 1 43 PHE CB C -3.928 -23.253 -13.845 1.00 . A A . 43 PHE CB 1 1
17 14111 1 1 43 PHE CD1 C -2.835 -25.467 -13.335 1.00 . A A . 43 PHE CD1 1 1
17 14112 1 1 43 PHE CD2 C -5.168 -25.442 -13.997 1.00 . A A . 43 PHE CD2 1 1
17 14113 1 1 43 PHE CE1 C -2.882 -26.862 -13.223 1.00 . A A . 43 PHE CE1 1 1
17 14114 1 1 43 PHE CE2 C -5.215 -26.836 -13.885 1.00 . A A . 43 PHE CE2 1 1
17 14115 1 1 43 PHE CG C -3.978 -24.757 -13.722 1.00 . A A . 43 PHE CG 1 1
17 14116 1 1 43 PHE CZ C -4.072 -27.547 -13.498 1.00 . A A . 43 PHE CZ 1 1
17 14117 1 1 43 PHE H H -2.992 -24.373 -11.707 1.00 . A A . 43 PHE H 1 1
17 14118 1 1 43 PHE HA H -3.516 -21.627 -12.521 1.00 . A A . 43 PHE HA 1 1
17 14119 1 1 43 PHE HB2 H -4.789 -22.908 -14.397 1.00 . A A . 43 PHE HB2 1 1
17 14120 1 1 43 PHE HB3 H -3.028 -22.967 -14.368 1.00 . A A . 43 PHE HB3 1 1
17 14121 1 1 43 PHE HD1 H -1.917 -24.938 -13.122 1.00 . A A . 43 PHE HD1 1 1
17 14122 1 1 43 PHE HD2 H -6.048 -24.894 -14.295 1.00 . A A . 43 PHE HD2 1 1
17 14123 1 1 43 PHE HE1 H -1.999 -27.411 -12.926 1.00 . A A . 43 PHE HE1 1 1
17 14124 1 1 43 PHE HE2 H -6.132 -27.365 -14.097 1.00 . A A . 43 PHE HE2 1 1
17 14125 1 1 43 PHE HZ H -4.108 -28.623 -13.413 1.00 . A A . 43 PHE HZ 1 1
17 14126 1 1 43 PHE N N -3.103 -23.413 -11.544 1.00 . A A . 43 PHE N 1 1
17 14127 1 1 43 PHE O O -5.995 -23.535 -11.632 1.00 . A A . 43 PHE O 1 1
17 14128 1 1 44 PHE C C -7.235 -21.039 -9.803 1.00 . A A . 44 PHE C 1 1
17 14129 1 1 44 PHE CA C -7.221 -21.076 -11.325 1.00 . A A . 44 PHE CA 1 1
17 14130 1 1 44 PHE CB C -8.138 -22.199 -11.812 1.00 . A A . 44 PHE CB 1 1
17 14131 1 1 44 PHE CD1 C -9.941 -20.838 -12.935 1.00 . A A . 44 PHE CD1 1 1
17 14132 1 1 44 PHE CD2 C -10.503 -22.097 -10.939 1.00 . A A . 44 PHE CD2 1 1
17 14133 1 1 44 PHE CE1 C -11.260 -20.377 -13.015 1.00 . A A . 44 PHE CE1 1 1
17 14134 1 1 44 PHE CE2 C -11.822 -21.635 -11.020 1.00 . A A . 44 PHE CE2 1 1
17 14135 1 1 44 PHE CG C -9.561 -21.698 -11.897 1.00 . A A . 44 PHE CG 1 1
17 14136 1 1 44 PHE CZ C -12.201 -20.776 -12.058 1.00 . A A . 44 PHE CZ 1 1
17 14137 1 1 44 PHE H H -5.311 -20.524 -12.066 1.00 . A A . 44 PHE H 1 1
17 14138 1 1 44 PHE HA H -7.587 -20.135 -11.705 1.00 . A A . 44 PHE HA 1 1
17 14139 1 1 44 PHE HB2 H -7.814 -22.527 -12.787 1.00 . A A . 44 PHE HB2 1 1
17 14140 1 1 44 PHE HB3 H -8.091 -23.027 -11.120 1.00 . A A . 44 PHE HB3 1 1
17 14141 1 1 44 PHE HD1 H -9.215 -20.530 -13.674 1.00 . A A . 44 PHE HD1 1 1
17 14142 1 1 44 PHE HD2 H -10.211 -22.760 -10.139 1.00 . A A . 44 PHE HD2 1 1
17 14143 1 1 44 PHE HE1 H -11.553 -19.714 -13.816 1.00 . A A . 44 PHE HE1 1 1
17 14144 1 1 44 PHE HE2 H -12.548 -21.943 -10.282 1.00 . A A . 44 PHE HE2 1 1
17 14145 1 1 44 PHE HZ H -13.219 -20.420 -12.120 1.00 . A A . 44 PHE HZ 1 1
17 14146 1 1 44 PHE N N -5.863 -21.296 -11.817 1.00 . A A . 44 PHE N 1 1
17 14147 1 1 44 PHE O O -8.288 -20.881 -9.186 1.00 . A A . 44 PHE O 1 1
17 14148 1 1 45 LYS C C -4.496 -21.428 -7.342 1.00 . A A . 45 LYS C 1 1
17 14149 1 1 45 LYS CA C -5.941 -21.183 -7.754 1.00 . A A . 45 LYS CA 1 1
17 14150 1 1 45 LYS CB C -6.820 -22.277 -7.152 1.00 . A A . 45 LYS CB 1 1
17 14151 1 1 45 LYS CD C -7.396 -24.705 -7.305 1.00 . A A . 45 LYS CD 1 1
17 14152 1 1 45 LYS CE C -6.798 -26.098 -7.509 1.00 . A A . 45 LYS CE 1 1
17 14153 1 1 45 LYS CG C -6.363 -23.640 -7.677 1.00 . A A . 45 LYS CG 1 1
17 14154 1 1 45 LYS H H -5.256 -21.318 -9.748 1.00 . A A . 45 LYS H 1 1
17 14155 1 1 45 LYS HA H -6.263 -20.225 -7.377 1.00 . A A . 45 LYS HA 1 1
17 14156 1 1 45 LYS HB2 H -6.726 -22.257 -6.078 1.00 . A A . 45 LYS HB2 1 1
17 14157 1 1 45 LYS HB3 H -7.849 -22.112 -7.428 1.00 . A A . 45 LYS HB3 1 1
17 14158 1 1 45 LYS HD2 H -7.679 -24.583 -6.270 1.00 . A A . 45 LYS HD2 1 1
17 14159 1 1 45 LYS HD3 H -8.266 -24.594 -7.934 1.00 . A A . 45 LYS HD3 1 1
17 14160 1 1 45 LYS HE2 H -5.828 -26.011 -7.976 1.00 . A A . 45 LYS HE2 1 1
17 14161 1 1 45 LYS HE3 H -6.694 -26.588 -6.553 1.00 . A A . 45 LYS HE3 1 1
17 14162 1 1 45 LYS HG2 H -6.262 -23.595 -8.753 1.00 . A A . 45 LYS HG2 1 1
17 14163 1 1 45 LYS HG3 H -5.411 -23.895 -7.237 1.00 . A A . 45 LYS HG3 1 1
17 14164 1 1 45 LYS HZ1 H -7.227 -27.790 -8.644 1.00 . A A . 45 LYS HZ1 1 1
17 14165 1 1 45 LYS HZ2 H -7.923 -26.360 -9.242 1.00 . A A . 45 LYS HZ2 1 1
17 14166 1 1 45 LYS HZ3 H -8.577 -27.119 -7.871 1.00 . A A . 45 LYS HZ3 1 1
17 14167 1 1 45 LYS N N -6.060 -21.193 -9.205 1.00 . A A . 45 LYS N 1 1
17 14168 1 1 45 LYS NZ N -7.699 -26.902 -8.383 1.00 . A A . 45 LYS NZ 1 1
17 14169 1 1 45 LYS O O -3.649 -21.739 -8.180 1.00 . A A . 45 LYS O 1 1
17 14170 1 1 46 CYS C C -2.874 -21.716 -4.039 1.00 . A A . 46 CYS C 1 1
17 14171 1 1 46 CYS CA C -2.870 -21.519 -5.547 1.00 . A A . 46 CYS CA 1 1
17 14172 1 1 46 CYS CB C -1.976 -20.339 -5.918 1.00 . A A . 46 CYS CB 1 1
17 14173 1 1 46 CYS H H -4.935 -21.055 -5.422 1.00 . A A . 46 CYS H 1 1
17 14174 1 1 46 CYS HA H -2.471 -22.410 -6.010 1.00 . A A . 46 CYS HA 1 1
17 14175 1 1 46 CYS HB2 H -2.514 -19.414 -5.769 1.00 . A A . 46 CYS HB2 1 1
17 14176 1 1 46 CYS HB3 H -1.088 -20.347 -5.304 1.00 . A A . 46 CYS HB3 1 1
17 14177 1 1 46 CYS N N -4.220 -21.298 -6.048 1.00 . A A . 46 CYS N 1 1
17 14178 1 1 46 CYS O O -3.611 -21.049 -3.311 1.00 . A A . 46 CYS O 1 1
17 14179 1 1 46 CYS SG S -1.514 -20.500 -7.656 1.00 . A A . 46 CYS SG 1 1
17 14180 1 1 47 THR C C -0.586 -22.573 -1.605 1.00 . A A . 47 THR C 1 1
17 14181 1 1 47 THR CA C -1.957 -22.944 -2.156 1.00 . A A . 47 THR CA 1 1
17 14182 1 1 47 THR CB C -2.214 -24.435 -1.921 1.00 . A A . 47 THR CB 1 1
17 14183 1 1 47 THR CG2 C -3.672 -24.758 -2.248 1.00 . A A . 47 THR CG2 1 1
17 14184 1 1 47 THR H H -1.490 -23.147 -4.217 1.00 . A A . 47 THR H 1 1
17 14185 1 1 47 THR HA H -2.710 -22.378 -1.632 1.00 . A A . 47 THR HA 1 1
17 14186 1 1 47 THR HB H -2.018 -24.674 -0.888 1.00 . A A . 47 THR HB 1 1
17 14187 1 1 47 THR HG1 H -1.028 -25.941 -2.252 1.00 . A A . 47 THR HG1 1 1
17 14188 1 1 47 THR HG21 H -4.205 -24.978 -1.335 1.00 . A A . 47 THR HG21 1 1
17 14189 1 1 47 THR HG22 H -3.711 -25.615 -2.904 1.00 . A A . 47 THR HG22 1 1
17 14190 1 1 47 THR HG23 H -4.129 -23.910 -2.736 1.00 . A A . 47 THR HG23 1 1
17 14191 1 1 47 THR N N -2.047 -22.647 -3.581 1.00 . A A . 47 THR N 1 1
17 14192 1 1 47 THR O O 0.439 -22.832 -2.235 1.00 . A A . 47 THR O 1 1
17 14193 1 1 47 THR OG1 O -1.356 -25.196 -2.760 1.00 . A A . 47 THR OG1 1 1
17 14194 1 1 48 CYS C C 0.611 -21.905 1.714 1.00 . A A . 48 CYS C 1 1
17 14195 1 1 48 CYS CA C 0.670 -21.581 0.225 1.00 . A A . 48 CYS CA 1 1
17 14196 1 1 48 CYS CB C 0.926 -20.082 0.028 1.00 . A A . 48 CYS CB 1 1
17 14197 1 1 48 CYS H H -1.427 -21.805 0.039 1.00 . A A . 48 CYS H 1 1
17 14198 1 1 48 CYS HA H 1.481 -22.136 -0.221 1.00 . A A . 48 CYS HA 1 1
17 14199 1 1 48 CYS HB2 H 0.892 -19.583 0.985 1.00 . A A . 48 CYS HB2 1 1
17 14200 1 1 48 CYS HB3 H 1.899 -19.940 -0.417 1.00 . A A . 48 CYS HB3 1 1
17 14201 1 1 48 CYS N N -0.578 -21.974 -0.418 1.00 . A A . 48 CYS N 1 1
17 14202 1 1 48 CYS O O -0.463 -21.885 2.318 1.00 . A A . 48 CYS O 1 1
17 14203 1 1 48 CYS SG S -0.341 -19.380 -1.060 1.00 . A A . 48 CYS SG 1 1
17 14204 1 1 49 TYR C C 2.753 -21.579 4.447 1.00 . A A . 49 TYR C 1 1
17 14205 1 1 49 TYR CA C 1.814 -22.530 3.724 1.00 . A A . 49 TYR CA 1 1
17 14206 1 1 49 TYR CB C 2.306 -23.967 3.911 1.00 . A A . 49 TYR CB 1 1
17 14207 1 1 49 TYR CD1 C 1.514 -25.090 1.801 1.00 . A A . 49 TYR CD1 1 1
17 14208 1 1 49 TYR CD2 C 0.404 -25.623 3.889 1.00 . A A . 49 TYR CD2 1 1
17 14209 1 1 49 TYR CE1 C 0.663 -25.970 1.124 1.00 . A A . 49 TYR CE1 1 1
17 14210 1 1 49 TYR CE2 C -0.448 -26.505 3.212 1.00 . A A . 49 TYR CE2 1 1
17 14211 1 1 49 TYR CG C 1.385 -24.915 3.183 1.00 . A A . 49 TYR CG 1 1
17 14212 1 1 49 TYR CZ C -0.317 -26.677 1.829 1.00 . A A . 49 TYR CZ 1 1
17 14213 1 1 49 TYR H H 2.594 -22.205 1.779 1.00 . A A . 49 TYR H 1 1
17 14214 1 1 49 TYR HA H 0.824 -22.440 4.143 1.00 . A A . 49 TYR HA 1 1
17 14215 1 1 49 TYR HB2 H 3.306 -24.059 3.512 1.00 . A A . 49 TYR HB2 1 1
17 14216 1 1 49 TYR HB3 H 2.316 -24.208 4.963 1.00 . A A . 49 TYR HB3 1 1
17 14217 1 1 49 TYR HD1 H 2.271 -24.544 1.256 1.00 . A A . 49 TYR HD1 1 1
17 14218 1 1 49 TYR HD2 H 0.304 -25.490 4.957 1.00 . A A . 49 TYR HD2 1 1
17 14219 1 1 49 TYR HE1 H 0.763 -26.104 0.057 1.00 . A A . 49 TYR HE1 1 1
17 14220 1 1 49 TYR HE2 H -1.205 -27.050 3.756 1.00 . A A . 49 TYR HE2 1 1
17 14221 1 1 49 TYR HH H -1.232 -27.242 0.251 1.00 . A A . 49 TYR HH 1 1
17 14222 1 1 49 TYR N N 1.763 -22.204 2.304 1.00 . A A . 49 TYR N 1 1
17 14223 1 1 49 TYR O O 3.734 -21.122 3.874 1.00 . A A . 49 TYR O 1 1
17 14224 1 1 49 TYR OH O -1.156 -27.545 1.160 1.00 . A A . 49 TYR OH 1 1
17 14225 1 1 50 PHE C C 4.220 -21.172 7.402 1.00 . A A . 50 PHE C 1 1
17 14226 1 1 50 PHE CA C 3.294 -20.381 6.484 1.00 . A A . 50 PHE CA 1 1
17 14227 1 1 50 PHE CB C 2.430 -19.432 7.319 1.00 . A A . 50 PHE CB 1 1
17 14228 1 1 50 PHE CD1 C 2.952 -18.626 9.653 1.00 . A A . 50 PHE CD1 1 1
17 14229 1 1 50 PHE CD2 C 4.453 -18.015 7.848 1.00 . A A . 50 PHE CD2 1 1
17 14230 1 1 50 PHE CE1 C 3.756 -17.919 10.558 1.00 . A A . 50 PHE CE1 1 1
17 14231 1 1 50 PHE CE2 C 5.256 -17.310 8.754 1.00 . A A . 50 PHE CE2 1 1
17 14232 1 1 50 PHE CG C 3.301 -18.674 8.297 1.00 . A A . 50 PHE CG 1 1
17 14233 1 1 50 PHE CZ C 4.906 -17.263 10.108 1.00 . A A . 50 PHE CZ 1 1
17 14234 1 1 50 PHE H H 1.653 -21.679 6.119 1.00 . A A . 50 PHE H 1 1
17 14235 1 1 50 PHE HA H 3.893 -19.798 5.803 1.00 . A A . 50 PHE HA 1 1
17 14236 1 1 50 PHE HB2 H 1.931 -18.733 6.667 1.00 . A A . 50 PHE HB2 1 1
17 14237 1 1 50 PHE HB3 H 1.693 -20.000 7.862 1.00 . A A . 50 PHE HB3 1 1
17 14238 1 1 50 PHE HD1 H 2.066 -19.133 10.001 1.00 . A A . 50 PHE HD1 1 1
17 14239 1 1 50 PHE HD2 H 4.723 -18.049 6.803 1.00 . A A . 50 PHE HD2 1 1
17 14240 1 1 50 PHE HE1 H 3.487 -17.880 11.603 1.00 . A A . 50 PHE HE1 1 1
17 14241 1 1 50 PHE HE2 H 6.143 -16.802 8.408 1.00 . A A . 50 PHE HE2 1 1
17 14242 1 1 50 PHE HZ H 5.525 -16.719 10.807 1.00 . A A . 50 PHE HZ 1 1
17 14243 1 1 50 PHE N N 2.450 -21.284 5.707 1.00 . A A . 50 PHE N 1 1
17 14244 1 1 50 PHE O O 3.806 -21.647 8.460 1.00 . A A . 50 PHE O 1 1
17 14245 1 1 51 THR C C 6.109 -21.992 9.262 1.00 . A A . 51 THR C 1 1
17 14246 1 1 51 THR CA C 6.457 -22.045 7.776 1.00 . A A . 51 THR CA 1 1
17 14247 1 1 51 THR CB C 7.853 -21.454 7.557 1.00 . A A . 51 THR CB 1 1
17 14248 1 1 51 THR CG2 C 7.926 -20.064 8.188 1.00 . A A . 51 THR CG2 1 1
17 14249 1 1 51 THR H H 5.743 -20.909 6.133 1.00 . A A . 51 THR H 1 1
17 14250 1 1 51 THR HA H 6.462 -23.076 7.456 1.00 . A A . 51 THR HA 1 1
17 14251 1 1 51 THR HB H 8.048 -21.376 6.498 1.00 . A A . 51 THR HB 1 1
17 14252 1 1 51 THR HG1 H 8.996 -23.028 7.556 1.00 . A A . 51 THR HG1 1 1
17 14253 1 1 51 THR HG21 H 6.927 -19.678 8.326 1.00 . A A . 51 THR HG21 1 1
17 14254 1 1 51 THR HG22 H 8.481 -19.403 7.539 1.00 . A A . 51 THR HG22 1 1
17 14255 1 1 51 THR HG23 H 8.422 -20.129 9.145 1.00 . A A . 51 THR HG23 1 1
17 14256 1 1 51 THR N N 5.474 -21.310 6.987 1.00 . A A . 51 THR N 1 1
17 14257 1 1 51 THR O O 6.557 -21.099 9.981 1.00 . A A . 51 THR O 1 1
17 14258 1 1 51 THR OG1 O 8.823 -22.301 8.157 1.00 . A A . 51 THR OG1 1 1
17 14259 1 1 52 THR C C 4.591 -24.446 11.523 1.00 . A A . 52 THR C 1 1
17 14260 1 1 52 THR CA C 4.915 -23.012 11.117 1.00 . A A . 52 THR CA 1 1
17 14261 1 1 52 THR CB C 3.688 -22.130 11.353 1.00 . A A . 52 THR CB 1 1
17 14262 1 1 52 THR CG2 C 4.114 -20.663 11.408 1.00 . A A . 52 THR CG2 1 1
17 14263 1 1 52 THR H H 4.990 -23.643 9.096 1.00 . A A . 52 THR H 1 1
17 14264 1 1 52 THR HA H 5.729 -22.649 11.728 1.00 . A A . 52 THR HA 1 1
17 14265 1 1 52 THR HB H 3.226 -22.400 12.291 1.00 . A A . 52 THR HB 1 1
17 14266 1 1 52 THR HG1 H 2.162 -23.025 10.549 1.00 . A A . 52 THR HG1 1 1
17 14267 1 1 52 THR HG21 H 4.878 -20.537 12.161 1.00 . A A . 52 THR HG21 1 1
17 14268 1 1 52 THR HG22 H 3.259 -20.053 11.656 1.00 . A A . 52 THR HG22 1 1
17 14269 1 1 52 THR HG23 H 4.503 -20.365 10.446 1.00 . A A . 52 THR HG23 1 1
17 14270 1 1 52 THR N N 5.313 -22.956 9.714 1.00 . A A . 52 THR N 1 1
17 14271 1 1 52 THR O O 3.527 -24.968 11.192 1.00 . A A . 52 THR O 1 1
17 14272 1 1 52 THR OG1 O 2.761 -22.319 10.296 1.00 . A A . 52 THR OG1 1 1
17 14273 1 1 53 GLY C C 5.776 -26.622 14.132 1.00 . A A . 53 GLY C 1 1
17 14274 1 1 53 GLY CA C 5.313 -26.448 12.690 1.00 . A A . 53 GLY CA 1 1
17 14275 1 1 53 GLY H H 6.340 -24.607 12.480 1.00 . A A . 53 GLY H 1 1
17 14276 1 1 53 GLY HA2 H 4.263 -26.694 12.620 1.00 . A A . 53 GLY HA2 1 1
17 14277 1 1 53 GLY HA3 H 5.877 -27.114 12.055 1.00 . A A . 53 GLY HA3 1 1
17 14278 1 1 53 GLY N N 5.513 -25.074 12.244 1.00 . A A . 53 GLY N 1 1
17 14279 1 1 53 GLY O O 5.224 -25.960 14.996 1.00 . A A . 53 GLY O 1 1
17 14280 1 1 53 GLY OXT O 6.678 -27.414 14.351 1.00 . A A . 53 GLY OXT 1 1
18 14281 1 1 1 GLU C C -1.201 -27.771 9.979 1.00 . A A . 1 GLU C 1 1
18 14282 1 1 1 GLU CA C -1.793 -29.143 10.285 1.00 . A A . 1 GLU CA 1 1
18 14283 1 1 1 GLU CB C -0.812 -29.957 11.131 1.00 . A A . 1 GLU CB 1 1
18 14284 1 1 1 GLU CD C -0.753 -32.036 12.521 1.00 . A A . 1 GLU CD 1 1
18 14285 1 1 1 GLU CG C -1.312 -31.397 11.254 1.00 . A A . 1 GLU CG 1 1
18 14286 1 1 1 GLU H1 H -2.733 -29.315 8.435 1.00 . A A . 1 GLU H1 1 1
18 14287 1 1 1 GLU H2 H -2.467 -30.799 9.218 1.00 . A A . 1 GLU H2 1 1
18 14288 1 1 1 GLU H3 H -1.173 -29.979 8.482 1.00 . A A . 1 GLU H3 1 1
18 14289 1 1 1 GLU HA H -2.719 -29.020 10.828 1.00 . A A . 1 GLU HA 1 1
18 14290 1 1 1 GLU HB2 H 0.160 -29.951 10.658 1.00 . A A . 1 GLU HB2 1 1
18 14291 1 1 1 GLU HB3 H -0.735 -29.519 12.115 1.00 . A A . 1 GLU HB3 1 1
18 14292 1 1 1 GLU HG2 H -2.391 -31.398 11.297 1.00 . A A . 1 GLU HG2 1 1
18 14293 1 1 1 GLU HG3 H -0.987 -31.964 10.394 1.00 . A A . 1 GLU HG3 1 1
18 14294 1 1 1 GLU N N -2.062 -29.863 9.009 1.00 . A A . 1 GLU N 1 1
18 14295 1 1 1 GLU O O -1.805 -26.742 10.279 1.00 . A A . 1 GLU O 1 1
18 14296 1 1 1 GLU OE1 O -1.307 -31.788 13.579 1.00 . A A . 1 GLU OE1 1 1
18 14297 1 1 1 GLU OE2 O 0.220 -32.764 12.414 1.00 . A A . 1 GLU OE2 1 1
18 14298 1 1 2 VAL C C -0.349 -25.480 8.549 1.00 . A A . 2 VAL C 1 1
18 14299 1 1 2 VAL CA C 0.657 -26.516 9.041 1.00 . A A . 2 VAL CA 1 1
18 14300 1 1 2 VAL CB C 1.706 -26.767 7.956 1.00 . A A . 2 VAL CB 1 1
18 14301 1 1 2 VAL CG1 C 2.760 -27.743 8.482 1.00 . A A . 2 VAL CG1 1 1
18 14302 1 1 2 VAL CG2 C 1.027 -27.367 6.722 1.00 . A A . 2 VAL CG2 1 1
18 14303 1 1 2 VAL H H 0.421 -28.618 9.169 1.00 . A A . 2 VAL H 1 1
18 14304 1 1 2 VAL HA H 1.152 -26.133 9.920 1.00 . A A . 2 VAL HA 1 1
18 14305 1 1 2 VAL HB H 2.180 -25.833 7.691 1.00 . A A . 2 VAL HB 1 1
18 14306 1 1 2 VAL HG11 H 3.615 -27.738 7.822 1.00 . A A . 2 VAL HG11 1 1
18 14307 1 1 2 VAL HG12 H 2.342 -28.738 8.521 1.00 . A A . 2 VAL HG12 1 1
18 14308 1 1 2 VAL HG13 H 3.067 -27.441 9.472 1.00 . A A . 2 VAL HG13 1 1
18 14309 1 1 2 VAL HG21 H 0.127 -26.812 6.500 1.00 . A A . 2 VAL HG21 1 1
18 14310 1 1 2 VAL HG22 H 0.775 -28.400 6.915 1.00 . A A . 2 VAL HG22 1 1
18 14311 1 1 2 VAL HG23 H 1.700 -27.313 5.878 1.00 . A A . 2 VAL HG23 1 1
18 14312 1 1 2 VAL N N -0.013 -27.766 9.382 1.00 . A A . 2 VAL N 1 1
18 14313 1 1 2 VAL O O -1.402 -25.827 8.014 1.00 . A A . 2 VAL O 1 1
18 14314 1 1 3 ILE C C -1.208 -23.249 6.820 1.00 . A A . 3 ILE C 1 1
18 14315 1 1 3 ILE CA C -0.896 -23.126 8.307 1.00 . A A . 3 ILE CA 1 1
18 14316 1 1 3 ILE CB C -0.238 -21.773 8.595 1.00 . A A . 3 ILE CB 1 1
18 14317 1 1 3 ILE CD1 C 0.142 -20.031 10.350 1.00 . A A . 3 ILE CD1 1 1
18 14318 1 1 3 ILE CG1 C -0.587 -21.336 10.021 1.00 . A A . 3 ILE CG1 1 1
18 14319 1 1 3 ILE CG2 C -0.749 -20.725 7.604 1.00 . A A . 3 ILE CG2 1 1
18 14320 1 1 3 ILE H H 0.838 -23.991 9.167 1.00 . A A . 3 ILE H 1 1
18 14321 1 1 3 ILE HA H -1.820 -23.190 8.860 1.00 . A A . 3 ILE HA 1 1
18 14322 1 1 3 ILE HB H 0.834 -21.867 8.499 1.00 . A A . 3 ILE HB 1 1
18 14323 1 1 3 ILE HD11 H -0.015 -19.321 9.553 1.00 . A A . 3 ILE HD11 1 1
18 14324 1 1 3 ILE HD12 H 1.199 -20.228 10.455 1.00 . A A . 3 ILE HD12 1 1
18 14325 1 1 3 ILE HD13 H -0.244 -19.628 11.275 1.00 . A A . 3 ILE HD13 1 1
18 14326 1 1 3 ILE HG12 H -1.654 -21.183 10.099 1.00 . A A . 3 ILE HG12 1 1
18 14327 1 1 3 ILE HG13 H -0.281 -22.102 10.717 1.00 . A A . 3 ILE HG13 1 1
18 14328 1 1 3 ILE HG21 H -0.158 -20.767 6.701 1.00 . A A . 3 ILE HG21 1 1
18 14329 1 1 3 ILE HG22 H -0.664 -19.742 8.044 1.00 . A A . 3 ILE HG22 1 1
18 14330 1 1 3 ILE HG23 H -1.783 -20.925 7.367 1.00 . A A . 3 ILE HG23 1 1
18 14331 1 1 3 ILE N N -0.016 -24.207 8.734 1.00 . A A . 3 ILE N 1 1
18 14332 1 1 3 ILE O O -0.316 -23.474 6.002 1.00 . A A . 3 ILE O 1 1
18 14333 1 1 4 LYS C C -3.231 -21.837 4.517 1.00 . A A . 4 LYS C 1 1
18 14334 1 1 4 LYS CA C -2.916 -23.212 5.095 1.00 . A A . 4 LYS CA 1 1
18 14335 1 1 4 LYS CB C -4.157 -24.098 5.009 1.00 . A A . 4 LYS CB 1 1
18 14336 1 1 4 LYS CD C -5.356 -25.695 3.518 1.00 . A A . 4 LYS CD 1 1
18 14337 1 1 4 LYS CE C -5.648 -26.073 2.064 1.00 . A A . 4 LYS CE 1 1
18 14338 1 1 4 LYS CG C -4.395 -24.507 3.556 1.00 . A A . 4 LYS CG 1 1
18 14339 1 1 4 LYS H H -3.150 -22.936 7.181 1.00 . A A . 4 LYS H 1 1
18 14340 1 1 4 LYS HA H -2.126 -23.665 4.515 1.00 . A A . 4 LYS HA 1 1
18 14341 1 1 4 LYS HB2 H -4.012 -24.982 5.613 1.00 . A A . 4 LYS HB2 1 1
18 14342 1 1 4 LYS HB3 H -5.015 -23.551 5.371 1.00 . A A . 4 LYS HB3 1 1
18 14343 1 1 4 LYS HD2 H -4.905 -26.535 4.028 1.00 . A A . 4 LYS HD2 1 1
18 14344 1 1 4 LYS HD3 H -6.278 -25.428 4.011 1.00 . A A . 4 LYS HD3 1 1
18 14345 1 1 4 LYS HE2 H -4.717 -26.230 1.539 1.00 . A A . 4 LYS HE2 1 1
18 14346 1 1 4 LYS HE3 H -6.232 -26.982 2.040 1.00 . A A . 4 LYS HE3 1 1
18 14347 1 1 4 LYS HG2 H -4.824 -23.677 3.013 1.00 . A A . 4 LYS HG2 1 1
18 14348 1 1 4 LYS HG3 H -3.457 -24.789 3.102 1.00 . A A . 4 LYS HG3 1 1
18 14349 1 1 4 LYS HZ1 H -6.926 -24.430 2.129 1.00 . A A . 4 LYS HZ1 1 1
18 14350 1 1 4 LYS HZ2 H -7.087 -25.378 0.727 1.00 . A A . 4 LYS HZ2 1 1
18 14351 1 1 4 LYS HZ3 H -5.750 -24.345 0.909 1.00 . A A . 4 LYS HZ3 1 1
18 14352 1 1 4 LYS N N -2.485 -23.108 6.482 1.00 . A A . 4 LYS N 1 1
18 14353 1 1 4 LYS NZ N -6.410 -24.974 1.407 1.00 . A A . 4 LYS NZ 1 1
18 14354 1 1 4 LYS O O -4.247 -21.230 4.853 1.00 . A A . 4 LYS O 1 1
18 14355 1 1 5 LYS C C -2.699 -20.213 1.500 1.00 . A A . 5 LYS C 1 1
18 14356 1 1 5 LYS CA C -2.559 -20.054 3.011 1.00 . A A . 5 LYS CA 1 1
18 14357 1 1 5 LYS CB C -1.379 -19.132 3.327 1.00 . A A . 5 LYS CB 1 1
18 14358 1 1 5 LYS CD C -2.813 -17.706 4.801 1.00 . A A . 5 LYS CD 1 1
18 14359 1 1 5 LYS CE C -2.343 -16.639 5.791 1.00 . A A . 5 LYS CE 1 1
18 14360 1 1 5 LYS CG C -1.892 -17.712 3.578 1.00 . A A . 5 LYS CG 1 1
18 14361 1 1 5 LYS H H -1.569 -21.887 3.403 1.00 . A A . 5 LYS H 1 1
18 14362 1 1 5 LYS HA H -3.462 -19.613 3.403 1.00 . A A . 5 LYS HA 1 1
18 14363 1 1 5 LYS HB2 H -0.867 -19.491 4.208 1.00 . A A . 5 LYS HB2 1 1
18 14364 1 1 5 LYS HB3 H -0.696 -19.123 2.491 1.00 . A A . 5 LYS HB3 1 1
18 14365 1 1 5 LYS HD2 H -3.824 -17.489 4.489 1.00 . A A . 5 LYS HD2 1 1
18 14366 1 1 5 LYS HD3 H -2.784 -18.675 5.278 1.00 . A A . 5 LYS HD3 1 1
18 14367 1 1 5 LYS HE2 H -1.327 -16.849 6.093 1.00 . A A . 5 LYS HE2 1 1
18 14368 1 1 5 LYS HE3 H -2.384 -15.668 5.320 1.00 . A A . 5 LYS HE3 1 1
18 14369 1 1 5 LYS HG2 H -1.054 -17.053 3.753 1.00 . A A . 5 LYS HG2 1 1
18 14370 1 1 5 LYS HG3 H -2.444 -17.370 2.714 1.00 . A A . 5 LYS HG3 1 1
18 14371 1 1 5 LYS HZ1 H -2.835 -16.019 7.718 1.00 . A A . 5 LYS HZ1 1 1
18 14372 1 1 5 LYS HZ2 H -3.294 -17.617 7.365 1.00 . A A . 5 LYS HZ2 1 1
18 14373 1 1 5 LYS HZ3 H -4.176 -16.314 6.723 1.00 . A A . 5 LYS HZ3 1 1
18 14374 1 1 5 LYS N N -2.358 -21.356 3.638 1.00 . A A . 5 LYS N 1 1
18 14375 1 1 5 LYS NZ N -3.229 -16.648 6.989 1.00 . A A . 5 LYS NZ 1 1
18 14376 1 1 5 LYS O O -1.715 -20.442 0.796 1.00 . A A . 5 LYS O 1 1
18 14377 1 1 6 ASP C C -4.918 -19.002 -0.946 1.00 . A A . 6 ASP C 1 1
18 14378 1 1 6 ASP CA C -4.192 -20.233 -0.417 1.00 . A A . 6 ASP CA 1 1
18 14379 1 1 6 ASP CB C -5.048 -21.476 -0.669 1.00 . A A . 6 ASP CB 1 1
18 14380 1 1 6 ASP CG C -6.378 -21.350 0.065 1.00 . A A . 6 ASP CG 1 1
18 14381 1 1 6 ASP H H -4.673 -19.919 1.622 1.00 . A A . 6 ASP H 1 1
18 14382 1 1 6 ASP HA H -3.254 -20.342 -0.940 1.00 . A A . 6 ASP HA 1 1
18 14383 1 1 6 ASP HB2 H -5.231 -21.577 -1.729 1.00 . A A . 6 ASP HB2 1 1
18 14384 1 1 6 ASP HB3 H -4.524 -22.350 -0.311 1.00 . A A . 6 ASP HB3 1 1
18 14385 1 1 6 ASP N N -3.928 -20.097 1.011 1.00 . A A . 6 ASP N 1 1
18 14386 1 1 6 ASP O O -5.857 -18.509 -0.319 1.00 . A A . 6 ASP O 1 1
18 14387 1 1 6 ASP OD1 O -7.249 -20.659 -0.441 1.00 . A A . 6 ASP OD1 1 1
18 14388 1 1 6 ASP OD2 O -6.510 -21.946 1.121 1.00 . A A . 6 ASP OD2 1 1
18 14389 1 1 7 THR C C -5.998 -17.732 -3.870 1.00 . A A . 7 THR C 1 1
18 14390 1 1 7 THR CA C -5.116 -17.328 -2.687 1.00 . A A . 7 THR CA 1 1
18 14391 1 1 7 THR CB C -4.049 -16.334 -3.160 1.00 . A A . 7 THR CB 1 1
18 14392 1 1 7 THR CG2 C -2.926 -16.238 -2.124 1.00 . A A . 7 THR CG2 1 1
18 14393 1 1 7 THR H H -3.730 -18.932 -2.565 1.00 . A A . 7 THR H 1 1
18 14394 1 1 7 THR HA H -5.724 -16.857 -1.933 1.00 . A A . 7 THR HA 1 1
18 14395 1 1 7 THR HB H -4.497 -15.361 -3.288 1.00 . A A . 7 THR HB 1 1
18 14396 1 1 7 THR HG1 H -3.991 -17.564 -4.666 1.00 . A A . 7 THR HG1 1 1
18 14397 1 1 7 THR HG21 H -3.116 -16.929 -1.317 1.00 . A A . 7 THR HG21 1 1
18 14398 1 1 7 THR HG22 H -2.883 -15.233 -1.733 1.00 . A A . 7 THR HG22 1 1
18 14399 1 1 7 THR HG23 H -1.984 -16.482 -2.593 1.00 . A A . 7 THR HG23 1 1
18 14400 1 1 7 THR N N -4.484 -18.505 -2.102 1.00 . A A . 7 THR N 1 1
18 14401 1 1 7 THR O O -5.881 -18.847 -4.380 1.00 . A A . 7 THR O 1 1
18 14402 1 1 7 THR OG1 O -3.515 -16.774 -4.400 1.00 . A A . 7 THR OG1 1 1
18 14403 1 1 8 PRO C C -7.207 -16.580 -6.775 1.00 . A A . 8 PRO C 1 1
18 14404 1 1 8 PRO CA C -7.764 -17.139 -5.470 1.00 . A A . 8 PRO CA 1 1
18 14405 1 1 8 PRO CB C -9.028 -16.390 -5.066 1.00 . A A . 8 PRO CB 1 1
18 14406 1 1 8 PRO CD C -7.123 -15.507 -3.804 1.00 . A A . 8 PRO CD 1 1
18 14407 1 1 8 PRO CG C -8.537 -15.182 -4.321 1.00 . A A . 8 PRO CG 1 1
18 14408 1 1 8 PRO HA H -7.970 -18.193 -5.554 1.00 . A A . 8 PRO HA 1 1
18 14409 1 1 8 PRO HB2 H -9.586 -16.094 -5.944 1.00 . A A . 8 PRO HB2 1 1
18 14410 1 1 8 PRO HB3 H -9.638 -16.999 -4.417 1.00 . A A . 8 PRO HB3 1 1
18 14411 1 1 8 PRO HD2 H -6.406 -14.800 -4.200 1.00 . A A . 8 PRO HD2 1 1
18 14412 1 1 8 PRO HD3 H -7.111 -15.505 -2.729 1.00 . A A . 8 PRO HD3 1 1
18 14413 1 1 8 PRO HG2 H -8.503 -14.330 -4.987 1.00 . A A . 8 PRO HG2 1 1
18 14414 1 1 8 PRO HG3 H -9.187 -14.973 -3.487 1.00 . A A . 8 PRO HG3 1 1
18 14415 1 1 8 PRO N N -6.868 -16.860 -4.325 1.00 . A A . 8 PRO N 1 1
18 14416 1 1 8 PRO O O -6.941 -15.382 -6.882 1.00 . A A . 8 PRO O 1 1
18 14417 1 1 9 TYR C C -7.616 -16.766 -10.049 1.00 . A A . 9 TYR C 1 1
18 14418 1 1 9 TYR CA C -6.493 -17.020 -9.048 1.00 . A A . 9 TYR CA 1 1
18 14419 1 1 9 TYR CB C -5.534 -18.077 -9.603 1.00 . A A . 9 TYR CB 1 1
18 14420 1 1 9 TYR CD1 C -4.705 -17.903 -11.979 1.00 . A A . 9 TYR CD1 1 1
18 14421 1 1 9 TYR CD2 C -3.783 -16.408 -10.306 1.00 . A A . 9 TYR CD2 1 1
18 14422 1 1 9 TYR CE1 C -3.887 -17.317 -12.953 1.00 . A A . 9 TYR CE1 1 1
18 14423 1 1 9 TYR CE2 C -2.965 -15.823 -11.280 1.00 . A A . 9 TYR CE2 1 1
18 14424 1 1 9 TYR CG C -4.653 -17.448 -10.656 1.00 . A A . 9 TYR CG 1 1
18 14425 1 1 9 TYR CZ C -3.017 -16.277 -12.603 1.00 . A A . 9 TYR CZ 1 1
18 14426 1 1 9 TYR H H -7.251 -18.393 -7.622 1.00 . A A . 9 TYR H 1 1
18 14427 1 1 9 TYR HA H -5.945 -16.101 -8.906 1.00 . A A . 9 TYR HA 1 1
18 14428 1 1 9 TYR HB2 H -4.920 -18.461 -8.801 1.00 . A A . 9 TYR HB2 1 1
18 14429 1 1 9 TYR HB3 H -6.098 -18.885 -10.042 1.00 . A A . 9 TYR HB3 1 1
18 14430 1 1 9 TYR HD1 H -5.376 -18.705 -12.249 1.00 . A A . 9 TYR HD1 1 1
18 14431 1 1 9 TYR HD2 H -3.742 -16.058 -9.286 1.00 . A A . 9 TYR HD2 1 1
18 14432 1 1 9 TYR HE1 H -3.927 -17.667 -13.974 1.00 . A A . 9 TYR HE1 1 1
18 14433 1 1 9 TYR HE2 H -2.294 -15.020 -11.011 1.00 . A A . 9 TYR HE2 1 1
18 14434 1 1 9 TYR HH H -2.526 -15.979 -14.424 1.00 . A A . 9 TYR HH 1 1
18 14435 1 1 9 TYR N N -7.027 -17.449 -7.762 1.00 . A A . 9 TYR N 1 1
18 14436 1 1 9 TYR O O -7.988 -15.618 -10.296 1.00 . A A . 9 TYR O 1 1
18 14437 1 1 9 TYR OH O -2.210 -15.699 -13.562 1.00 . A A . 9 TYR OH 1 1
18 14438 1 1 10 LYS C C -8.862 -16.610 -12.617 1.00 . A A . 10 LYS C 1 1
18 14439 1 1 10 LYS CA C -9.217 -17.699 -11.612 1.00 . A A . 10 LYS CA 1 1
18 14440 1 1 10 LYS CB C -10.530 -17.342 -10.913 1.00 . A A . 10 LYS CB 1 1
18 14441 1 1 10 LYS CD C -11.811 -17.606 -8.785 1.00 . A A . 10 LYS CD 1 1
18 14442 1 1 10 LYS CE C -12.925 -18.647 -8.648 1.00 . A A . 10 LYS CE 1 1
18 14443 1 1 10 LYS CG C -10.677 -18.177 -9.639 1.00 . A A . 10 LYS CG 1 1
18 14444 1 1 10 LYS H H -7.813 -18.728 -10.406 1.00 . A A . 10 LYS H 1 1
18 14445 1 1 10 LYS HA H -9.340 -18.636 -12.133 1.00 . A A . 10 LYS HA 1 1
18 14446 1 1 10 LYS HB2 H -10.527 -16.293 -10.658 1.00 . A A . 10 LYS HB2 1 1
18 14447 1 1 10 LYS HB3 H -11.357 -17.551 -11.574 1.00 . A A . 10 LYS HB3 1 1
18 14448 1 1 10 LYS HD2 H -11.429 -17.355 -7.807 1.00 . A A . 10 LYS HD2 1 1
18 14449 1 1 10 LYS HD3 H -12.207 -16.719 -9.256 1.00 . A A . 10 LYS HD3 1 1
18 14450 1 1 10 LYS HE2 H -13.072 -19.145 -9.595 1.00 . A A . 10 LYS HE2 1 1
18 14451 1 1 10 LYS HE3 H -12.649 -19.373 -7.898 1.00 . A A . 10 LYS HE3 1 1
18 14452 1 1 10 LYS HG2 H -10.900 -19.201 -9.903 1.00 . A A . 10 LYS HG2 1 1
18 14453 1 1 10 LYS HG3 H -9.755 -18.143 -9.077 1.00 . A A . 10 LYS HG3 1 1
18 14454 1 1 10 LYS HZ1 H -14.949 -18.675 -8.159 1.00 . A A . 10 LYS HZ1 1 1
18 14455 1 1 10 LYS HZ2 H -14.448 -17.263 -8.961 1.00 . A A . 10 LYS HZ2 1 1
18 14456 1 1 10 LYS HZ3 H -14.053 -17.499 -7.326 1.00 . A A . 10 LYS HZ3 1 1
18 14457 1 1 10 LYS N N -8.147 -17.837 -10.631 1.00 . A A . 10 LYS N 1 1
18 14458 1 1 10 LYS NZ N -14.189 -17.970 -8.244 1.00 . A A . 10 LYS NZ 1 1
18 14459 1 1 10 LYS O O -9.680 -16.229 -13.455 1.00 . A A . 10 LYS O 1 1
18 14460 1 1 11 LYS C C -7.418 -15.459 -14.874 1.00 . A A . 11 LYS C 1 1
18 14461 1 1 11 LYS CA C -7.165 -15.068 -13.422 1.00 . A A . 11 LYS CA 1 1
18 14462 1 1 11 LYS CB C -5.671 -14.823 -13.199 1.00 . A A . 11 LYS CB 1 1
18 14463 1 1 11 LYS CD C -6.138 -12.823 -11.774 1.00 . A A . 11 LYS CD 1 1
18 14464 1 1 11 LYS CE C -5.276 -11.767 -11.078 1.00 . A A . 11 LYS CE 1 1
18 14465 1 1 11 LYS CG C -5.417 -13.324 -13.027 1.00 . A A . 11 LYS CG 1 1
18 14466 1 1 11 LYS H H -7.028 -16.460 -11.835 1.00 . A A . 11 LYS H 1 1
18 14467 1 1 11 LYS HA H -7.703 -14.157 -13.207 1.00 . A A . 11 LYS HA 1 1
18 14468 1 1 11 LYS HB2 H -5.349 -15.350 -12.311 1.00 . A A . 11 LYS HB2 1 1
18 14469 1 1 11 LYS HB3 H -5.113 -15.183 -14.050 1.00 . A A . 11 LYS HB3 1 1
18 14470 1 1 11 LYS HD2 H -7.085 -12.387 -12.054 1.00 . A A . 11 LYS HD2 1 1
18 14471 1 1 11 LYS HD3 H -6.305 -13.649 -11.100 1.00 . A A . 11 LYS HD3 1 1
18 14472 1 1 11 LYS HE2 H -4.269 -12.140 -10.968 1.00 . A A . 11 LYS HE2 1 1
18 14473 1 1 11 LYS HE3 H -5.264 -10.865 -11.672 1.00 . A A . 11 LYS HE3 1 1
18 14474 1 1 11 LYS HG2 H -4.356 -13.147 -12.929 1.00 . A A . 11 LYS HG2 1 1
18 14475 1 1 11 LYS HG3 H -5.792 -12.795 -13.891 1.00 . A A . 11 LYS HG3 1 1
18 14476 1 1 11 LYS HZ1 H -6.819 -11.121 -9.838 1.00 . A A . 11 LYS HZ1 1 1
18 14477 1 1 11 LYS HZ2 H -5.266 -10.742 -9.266 1.00 . A A . 11 LYS HZ2 1 1
18 14478 1 1 11 LYS HZ3 H -5.847 -12.334 -9.158 1.00 . A A . 11 LYS HZ3 1 1
18 14479 1 1 11 LYS N N -7.632 -16.115 -12.524 1.00 . A A . 11 LYS N 1 1
18 14480 1 1 11 LYS NZ N -5.845 -11.469 -9.734 1.00 . A A . 11 LYS NZ 1 1
18 14481 1 1 11 LYS O O -8.403 -15.033 -15.477 1.00 . A A . 11 LYS O 1 1
18 14482 1 1 12 ARG C C -6.264 -18.172 -16.960 1.00 . A A . 12 ARG C 1 1
18 14483 1 1 12 ARG CA C -6.673 -16.711 -16.815 1.00 . A A . 12 ARG CA 1 1
18 14484 1 1 12 ARG CB C -5.813 -15.841 -17.732 1.00 . A A . 12 ARG CB 1 1
18 14485 1 1 12 ARG CD C -5.679 -13.543 -18.729 1.00 . A A . 12 ARG CD 1 1
18 14486 1 1 12 ARG CG C -6.620 -14.616 -18.173 1.00 . A A . 12 ARG CG 1 1
18 14487 1 1 12 ARG CZ C -4.699 -14.556 -20.707 1.00 . A A . 12 ARG CZ 1 1
18 14488 1 1 12 ARG H H -5.760 -16.584 -14.903 1.00 . A A . 12 ARG H 1 1
18 14489 1 1 12 ARG HA H -7.708 -16.607 -17.106 1.00 . A A . 12 ARG HA 1 1
18 14490 1 1 12 ARG HB2 H -4.930 -15.523 -17.198 1.00 . A A . 12 ARG HB2 1 1
18 14491 1 1 12 ARG HB3 H -5.523 -16.411 -18.602 1.00 . A A . 12 ARG HB3 1 1
18 14492 1 1 12 ARG HD2 H -6.080 -12.567 -18.503 1.00 . A A . 12 ARG HD2 1 1
18 14493 1 1 12 ARG HD3 H -4.707 -13.644 -18.269 1.00 . A A . 12 ARG HD3 1 1
18 14494 1 1 12 ARG HE H -6.098 -13.127 -20.765 1.00 . A A . 12 ARG HE 1 1
18 14495 1 1 12 ARG HG2 H -7.325 -14.908 -18.938 1.00 . A A . 12 ARG HG2 1 1
18 14496 1 1 12 ARG HG3 H -7.156 -14.216 -17.325 1.00 . A A . 12 ARG HG3 1 1
18 14497 1 1 12 ARG HH11 H -5.160 -14.088 -22.597 1.00 . A A . 12 ARG HH11 1 1
18 14498 1 1 12 ARG HH12 H -3.956 -15.317 -22.402 1.00 . A A . 12 ARG HH12 1 1
18 14499 1 1 12 ARG HH21 H -4.045 -15.225 -18.937 1.00 . A A . 12 ARG HH21 1 1
18 14500 1 1 12 ARG HH22 H -3.325 -15.962 -20.328 1.00 . A A . 12 ARG HH22 1 1
18 14501 1 1 12 ARG N N -6.526 -16.272 -15.431 1.00 . A A . 12 ARG N 1 1
18 14502 1 1 12 ARG NE N -5.550 -13.685 -20.176 1.00 . A A . 12 ARG NE 1 1
18 14503 1 1 12 ARG NH1 N -4.598 -14.663 -22.003 1.00 . A A . 12 ARG NH1 1 1
18 14504 1 1 12 ARG NH2 N -3.966 -15.307 -19.929 1.00 . A A . 12 ARG NH2 1 1
18 14505 1 1 12 ARG O O -5.699 -18.763 -16.039 1.00 . A A . 12 ARG O 1 1
18 14506 1 1 13 LYS C C -4.754 -20.267 -18.811 1.00 . A A . 13 LYS C 1 1
18 14507 1 1 13 LYS CA C -6.208 -20.146 -18.371 1.00 . A A . 13 LYS CA 1 1
18 14508 1 1 13 LYS CB C -7.121 -20.728 -19.451 1.00 . A A . 13 LYS CB 1 1
18 14509 1 1 13 LYS CD C -8.500 -22.713 -20.087 1.00 . A A . 13 LYS CD 1 1
18 14510 1 1 13 LYS CE C -9.151 -23.970 -19.505 1.00 . A A . 13 LYS CE 1 1
18 14511 1 1 13 LYS CG C -7.452 -22.182 -19.107 1.00 . A A . 13 LYS CG 1 1
18 14512 1 1 13 LYS H H -7.004 -18.232 -18.819 1.00 . A A . 13 LYS H 1 1
18 14513 1 1 13 LYS HA H -6.346 -20.708 -17.460 1.00 . A A . 13 LYS HA 1 1
18 14514 1 1 13 LYS HB2 H -8.034 -20.151 -19.500 1.00 . A A . 13 LYS HB2 1 1
18 14515 1 1 13 LYS HB3 H -6.619 -20.691 -20.406 1.00 . A A . 13 LYS HB3 1 1
18 14516 1 1 13 LYS HD2 H -9.255 -21.959 -20.251 1.00 . A A . 13 LYS HD2 1 1
18 14517 1 1 13 LYS HD3 H -8.025 -22.959 -21.025 1.00 . A A . 13 LYS HD3 1 1
18 14518 1 1 13 LYS HE2 H -9.743 -23.703 -18.643 1.00 . A A . 13 LYS HE2 1 1
18 14519 1 1 13 LYS HE3 H -9.787 -24.423 -20.252 1.00 . A A . 13 LYS HE3 1 1
18 14520 1 1 13 LYS HG2 H -6.555 -22.781 -19.178 1.00 . A A . 13 LYS HG2 1 1
18 14521 1 1 13 LYS HG3 H -7.842 -22.235 -18.102 1.00 . A A . 13 LYS HG3 1 1
18 14522 1 1 13 LYS HZ1 H -8.150 -25.785 -19.700 1.00 . A A . 13 LYS HZ1 1 1
18 14523 1 1 13 LYS HZ2 H -8.229 -25.204 -18.105 1.00 . A A . 13 LYS HZ2 1 1
18 14524 1 1 13 LYS HZ3 H -7.158 -24.496 -19.218 1.00 . A A . 13 LYS HZ3 1 1
18 14525 1 1 13 LYS N N -6.552 -18.751 -18.121 1.00 . A A . 13 LYS N 1 1
18 14526 1 1 13 LYS NZ N -8.092 -24.937 -19.102 1.00 . A A . 13 LYS NZ 1 1
18 14527 1 1 13 LYS O O -4.440 -20.987 -19.758 1.00 . A A . 13 LYS O 1 1
18 14528 1 1 14 PHE C C -1.624 -19.764 -17.166 1.00 . A A . 14 PHE C 1 1
18 14529 1 1 14 PHE CA C -2.451 -19.599 -18.437 1.00 . A A . 14 PHE CA 1 1
18 14530 1 1 14 PHE CB C -2.041 -18.315 -19.158 1.00 . A A . 14 PHE CB 1 1
18 14531 1 1 14 PHE CD1 C -3.382 -18.508 -21.283 1.00 . A A . 14 PHE CD1 1 1
18 14532 1 1 14 PHE CD2 C -0.973 -18.756 -21.398 1.00 . A A . 14 PHE CD2 1 1
18 14533 1 1 14 PHE CE1 C -3.469 -18.713 -22.664 1.00 . A A . 14 PHE CE1 1 1
18 14534 1 1 14 PHE CE2 C -1.060 -18.958 -22.781 1.00 . A A . 14 PHE CE2 1 1
18 14535 1 1 14 PHE CG C -2.133 -18.530 -20.650 1.00 . A A . 14 PHE CG 1 1
18 14536 1 1 14 PHE CZ C -2.308 -18.937 -23.414 1.00 . A A . 14 PHE CZ 1 1
18 14537 1 1 14 PHE H H -4.181 -19.007 -17.367 1.00 . A A . 14 PHE H 1 1
18 14538 1 1 14 PHE HA H -2.263 -20.439 -19.088 1.00 . A A . 14 PHE HA 1 1
18 14539 1 1 14 PHE HB2 H -2.701 -17.511 -18.867 1.00 . A A . 14 PHE HB2 1 1
18 14540 1 1 14 PHE HB3 H -1.025 -18.061 -18.894 1.00 . A A . 14 PHE HB3 1 1
18 14541 1 1 14 PHE HD1 H -4.277 -18.334 -20.705 1.00 . A A . 14 PHE HD1 1 1
18 14542 1 1 14 PHE HD2 H -0.009 -18.772 -20.910 1.00 . A A . 14 PHE HD2 1 1
18 14543 1 1 14 PHE HE1 H -4.432 -18.695 -23.153 1.00 . A A . 14 PHE HE1 1 1
18 14544 1 1 14 PHE HE2 H -0.165 -19.133 -23.359 1.00 . A A . 14 PHE HE2 1 1
18 14545 1 1 14 PHE HZ H -2.377 -19.095 -24.480 1.00 . A A . 14 PHE HZ 1 1
18 14546 1 1 14 PHE N N -3.871 -19.561 -18.114 1.00 . A A . 14 PHE N 1 1
18 14547 1 1 14 PHE O O -1.107 -18.791 -16.616 1.00 . A A . 14 PHE O 1 1
18 14548 1 1 15 PRO C C 0.631 -20.599 -15.440 1.00 . A A . 15 PRO C 1 1
18 14549 1 1 15 PRO CA C -0.731 -21.288 -15.460 1.00 . A A . 15 PRO CA 1 1
18 14550 1 1 15 PRO CB C -0.577 -22.808 -15.510 1.00 . A A . 15 PRO CB 1 1
18 14551 1 1 15 PRO CD C -2.091 -22.180 -17.298 1.00 . A A . 15 PRO CD 1 1
18 14552 1 1 15 PRO CG C -1.735 -23.296 -16.316 1.00 . A A . 15 PRO CG 1 1
18 14553 1 1 15 PRO HA H -1.300 -21.013 -14.588 1.00 . A A . 15 PRO HA 1 1
18 14554 1 1 15 PRO HB2 H 0.356 -23.073 -15.989 1.00 . A A . 15 PRO HB2 1 1
18 14555 1 1 15 PRO HB3 H -0.620 -23.222 -14.514 1.00 . A A . 15 PRO HB3 1 1
18 14556 1 1 15 PRO HD2 H -1.653 -22.377 -18.267 1.00 . A A . 15 PRO HD2 1 1
18 14557 1 1 15 PRO HD3 H -3.161 -22.072 -17.378 1.00 . A A . 15 PRO HD3 1 1
18 14558 1 1 15 PRO HG2 H -1.458 -24.193 -16.854 1.00 . A A . 15 PRO HG2 1 1
18 14559 1 1 15 PRO HG3 H -2.577 -23.493 -15.674 1.00 . A A . 15 PRO HG3 1 1
18 14560 1 1 15 PRO N N -1.502 -20.974 -16.697 1.00 . A A . 15 PRO N 1 1
18 14561 1 1 15 PRO O O 1.567 -21.033 -16.112 1.00 . A A . 15 PRO O 1 1
18 14562 1 1 16 TYR C C 2.719 -19.208 -13.282 1.00 . A A . 16 TYR C 1 1
18 14563 1 1 16 TYR CA C 1.987 -18.795 -14.550 1.00 . A A . 16 TYR CA 1 1
18 14564 1 1 16 TYR CB C 1.712 -17.289 -14.520 1.00 . A A . 16 TYR CB 1 1
18 14565 1 1 16 TYR CD1 C 3.632 -16.731 -16.053 1.00 . A A . 16 TYR CD1 1 1
18 14566 1 1 16 TYR CD2 C 1.407 -15.971 -16.647 1.00 . A A . 16 TYR CD2 1 1
18 14567 1 1 16 TYR CE1 C 4.145 -16.136 -17.211 1.00 . A A . 16 TYR CE1 1 1
18 14568 1 1 16 TYR CE2 C 1.920 -15.376 -17.805 1.00 . A A . 16 TYR CE2 1 1
18 14569 1 1 16 TYR CG C 2.264 -16.648 -15.771 1.00 . A A . 16 TYR CG 1 1
18 14570 1 1 16 TYR CZ C 3.289 -15.459 -18.088 1.00 . A A . 16 TYR CZ 1 1
18 14571 1 1 16 TYR H H -0.040 -19.232 -14.139 1.00 . A A . 16 TYR H 1 1
18 14572 1 1 16 TYR HA H 2.606 -19.026 -15.404 1.00 . A A . 16 TYR HA 1 1
18 14573 1 1 16 TYR HB2 H 0.647 -17.119 -14.470 1.00 . A A . 16 TYR HB2 1 1
18 14574 1 1 16 TYR HB3 H 2.188 -16.852 -13.655 1.00 . A A . 16 TYR HB3 1 1
18 14575 1 1 16 TYR HD1 H 4.292 -17.255 -15.377 1.00 . A A . 16 TYR HD1 1 1
18 14576 1 1 16 TYR HD2 H 0.351 -15.908 -16.429 1.00 . A A . 16 TYR HD2 1 1
18 14577 1 1 16 TYR HE1 H 5.200 -16.200 -17.430 1.00 . A A . 16 TYR HE1 1 1
18 14578 1 1 16 TYR HE2 H 1.260 -14.853 -18.482 1.00 . A A . 16 TYR HE2 1 1
18 14579 1 1 16 TYR HH H 3.907 -13.933 -19.053 1.00 . A A . 16 TYR HH 1 1
18 14580 1 1 16 TYR N N 0.735 -19.530 -14.658 1.00 . A A . 16 TYR N 1 1
18 14581 1 1 16 TYR O O 3.914 -18.951 -13.127 1.00 . A A . 16 TYR O 1 1
18 14582 1 1 16 TYR OH O 3.794 -14.870 -19.228 1.00 . A A . 16 TYR OH 1 1
18 14583 1 1 17 LYS C C 3.009 -19.122 -10.271 1.00 . A A . 17 LYS C 1 1
18 14584 1 1 17 LYS CA C 2.574 -20.309 -11.126 1.00 . A A . 17 LYS CA 1 1
18 14585 1 1 17 LYS CB C 3.780 -21.210 -11.409 1.00 . A A . 17 LYS CB 1 1
18 14586 1 1 17 LYS CD C 4.663 -23.051 -12.854 1.00 . A A . 17 LYS CD 1 1
18 14587 1 1 17 LYS CE C 4.721 -23.356 -14.354 1.00 . A A . 17 LYS CE 1 1
18 14588 1 1 17 LYS CG C 3.447 -22.170 -12.556 1.00 . A A . 17 LYS CG 1 1
18 14589 1 1 17 LYS H H 1.044 -20.035 -12.564 1.00 . A A . 17 LYS H 1 1
18 14590 1 1 17 LYS HA H 1.835 -20.880 -10.583 1.00 . A A . 17 LYS HA 1 1
18 14591 1 1 17 LYS HB2 H 4.627 -20.598 -11.686 1.00 . A A . 17 LYS HB2 1 1
18 14592 1 1 17 LYS HB3 H 4.020 -21.778 -10.525 1.00 . A A . 17 LYS HB3 1 1
18 14593 1 1 17 LYS HD2 H 5.564 -22.534 -12.556 1.00 . A A . 17 LYS HD2 1 1
18 14594 1 1 17 LYS HD3 H 4.581 -23.977 -12.305 1.00 . A A . 17 LYS HD3 1 1
18 14595 1 1 17 LYS HE2 H 3.898 -24.001 -14.622 1.00 . A A . 17 LYS HE2 1 1
18 14596 1 1 17 LYS HE3 H 4.653 -22.434 -14.911 1.00 . A A . 17 LYS HE3 1 1
18 14597 1 1 17 LYS HG2 H 2.611 -22.793 -12.272 1.00 . A A . 17 LYS HG2 1 1
18 14598 1 1 17 LYS HG3 H 3.191 -21.604 -13.439 1.00 . A A . 17 LYS HG3 1 1
18 14599 1 1 17 LYS HZ1 H 6.574 -24.138 -13.808 1.00 . A A . 17 LYS HZ1 1 1
18 14600 1 1 17 LYS HZ2 H 6.538 -23.465 -15.367 1.00 . A A . 17 LYS HZ2 1 1
18 14601 1 1 17 LYS HZ3 H 5.816 -24.975 -15.074 1.00 . A A . 17 LYS HZ3 1 1
18 14602 1 1 17 LYS N N 1.992 -19.856 -12.379 1.00 . A A . 17 LYS N 1 1
18 14603 1 1 17 LYS NZ N 6.010 -24.035 -14.674 1.00 . A A . 17 LYS NZ 1 1
18 14604 1 1 17 LYS O O 2.500 -18.920 -9.170 1.00 . A A . 17 LYS O 1 1
18 14605 1 1 18 SER C C 3.378 -16.115 -9.896 1.00 . A A . 18 SER C 1 1
18 14606 1 1 18 SER CA C 4.460 -17.181 -10.054 1.00 . A A . 18 SER CA 1 1
18 14607 1 1 18 SER CB C 5.663 -16.587 -10.787 1.00 . A A . 18 SER CB 1 1
18 14608 1 1 18 SER H H 4.324 -18.555 -11.667 1.00 . A A . 18 SER H 1 1
18 14609 1 1 18 SER HA H 4.778 -17.500 -9.073 1.00 . A A . 18 SER HA 1 1
18 14610 1 1 18 SER HB2 H 5.454 -15.568 -11.064 1.00 . A A . 18 SER HB2 1 1
18 14611 1 1 18 SER HB3 H 6.527 -16.610 -10.136 1.00 . A A . 18 SER HB3 1 1
18 14612 1 1 18 SER HG H 5.106 -17.794 -12.206 1.00 . A A . 18 SER HG 1 1
18 14613 1 1 18 SER N N 3.956 -18.343 -10.784 1.00 . A A . 18 SER N 1 1
18 14614 1 1 18 SER O O 2.871 -15.892 -8.797 1.00 . A A . 18 SER O 1 1
18 14615 1 1 18 SER OG O 5.918 -17.348 -11.960 1.00 . A A . 18 SER OG 1 1
18 14616 1 1 19 GLU C C 0.935 -14.767 -9.942 1.00 . A A . 19 GLU C 1 1
18 14617 1 1 19 GLU CA C 2.006 -14.422 -10.970 1.00 . A A . 19 GLU CA 1 1
18 14618 1 1 19 GLU CB C 1.371 -14.297 -12.360 1.00 . A A . 19 GLU CB 1 1
18 14619 1 1 19 GLU CD C 0.889 -11.836 -12.460 1.00 . A A . 19 GLU CD 1 1
18 14620 1 1 19 GLU CG C 0.272 -13.227 -12.353 1.00 . A A . 19 GLU CG 1 1
18 14621 1 1 19 GLU H H 3.469 -15.682 -11.848 1.00 . A A . 19 GLU H 1 1
18 14622 1 1 19 GLU HA H 2.463 -13.481 -10.705 1.00 . A A . 19 GLU HA 1 1
18 14623 1 1 19 GLU HB2 H 2.133 -14.024 -13.072 1.00 . A A . 19 GLU HB2 1 1
18 14624 1 1 19 GLU HB3 H 0.942 -15.246 -12.642 1.00 . A A . 19 GLU HB3 1 1
18 14625 1 1 19 GLU HG2 H -0.388 -13.392 -13.193 1.00 . A A . 19 GLU HG2 1 1
18 14626 1 1 19 GLU HG3 H -0.294 -13.297 -11.439 1.00 . A A . 19 GLU HG3 1 1
18 14627 1 1 19 GLU N N 3.029 -15.462 -11.000 1.00 . A A . 19 GLU N 1 1
18 14628 1 1 19 GLU O O 0.266 -13.886 -9.402 1.00 . A A . 19 GLU O 1 1
18 14629 1 1 19 GLU OE1 O 0.985 -11.172 -11.441 1.00 . A A . 19 GLU OE1 1 1
18 14630 1 1 19 GLU OE2 O 1.253 -11.454 -13.561 1.00 . A A . 19 GLU OE2 1 1
18 14631 1 1 20 CYS C C 0.433 -16.721 -7.338 1.00 . A A . 20 CYS C 1 1
18 14632 1 1 20 CYS CA C -0.204 -16.519 -8.705 1.00 . A A . 20 CYS CA 1 1
18 14633 1 1 20 CYS CB C -0.822 -17.832 -9.186 1.00 . A A . 20 CYS CB 1 1
18 14634 1 1 20 CYS H H 1.354 -16.711 -10.133 1.00 . A A . 20 CYS H 1 1
18 14635 1 1 20 CYS HA H -0.983 -15.777 -8.618 1.00 . A A . 20 CYS HA 1 1
18 14636 1 1 20 CYS HB2 H -1.221 -17.698 -10.181 1.00 . A A . 20 CYS HB2 1 1
18 14637 1 1 20 CYS HB3 H -0.063 -18.601 -9.205 1.00 . A A . 20 CYS HB3 1 1
18 14638 1 1 20 CYS N N 0.786 -16.057 -9.673 1.00 . A A . 20 CYS N 1 1
18 14639 1 1 20 CYS O O -0.087 -16.252 -6.325 1.00 . A A . 20 CYS O 1 1
18 14640 1 1 20 CYS SG S -2.153 -18.322 -8.058 1.00 . A A . 20 CYS SG 1 1
18 14641 1 1 21 LEU C C 2.698 -16.349 -5.437 1.00 . A A . 21 LEU C 1 1
18 14642 1 1 21 LEU CA C 2.259 -17.670 -6.060 1.00 . A A . 21 LEU CA 1 1
18 14643 1 1 21 LEU CB C 3.483 -18.554 -6.310 1.00 . A A . 21 LEU CB 1 1
18 14644 1 1 21 LEU CD1 C 3.056 -20.755 -5.209 1.00 . A A . 21 LEU CD1 1 1
18 14645 1 1 21 LEU CD2 C 5.276 -19.640 -4.967 1.00 . A A . 21 LEU CD2 1 1
18 14646 1 1 21 LEU CG C 3.769 -19.407 -5.075 1.00 . A A . 21 LEU CG 1 1
18 14647 1 1 21 LEU H H 1.934 -17.765 -8.152 1.00 . A A . 21 LEU H 1 1
18 14648 1 1 21 LEU HA H 1.589 -18.177 -5.378 1.00 . A A . 21 LEU HA 1 1
18 14649 1 1 21 LEU HB2 H 3.294 -19.200 -7.154 1.00 . A A . 21 LEU HB2 1 1
18 14650 1 1 21 LEU HB3 H 4.340 -17.932 -6.520 1.00 . A A . 21 LEU HB3 1 1
18 14651 1 1 21 LEU HD11 H 2.809 -21.131 -4.228 1.00 . A A . 21 LEU HD11 1 1
18 14652 1 1 21 LEU HD12 H 3.705 -21.456 -5.712 1.00 . A A . 21 LEU HD12 1 1
18 14653 1 1 21 LEU HD13 H 2.150 -20.626 -5.784 1.00 . A A . 21 LEU HD13 1 1
18 14654 1 1 21 LEU HD21 H 5.651 -20.002 -5.913 1.00 . A A . 21 LEU HD21 1 1
18 14655 1 1 21 LEU HD22 H 5.475 -20.369 -4.196 1.00 . A A . 21 LEU HD22 1 1
18 14656 1 1 21 LEU HD23 H 5.765 -18.709 -4.719 1.00 . A A . 21 LEU HD23 1 1
18 14657 1 1 21 LEU HG H 3.415 -18.897 -4.191 1.00 . A A . 21 LEU HG 1 1
18 14658 1 1 21 LEU N N 1.562 -17.419 -7.314 1.00 . A A . 21 LEU N 1 1
18 14659 1 1 21 LEU O O 2.862 -16.246 -4.221 1.00 . A A . 21 LEU O 1 1
18 14660 1 1 22 LYS C C 2.197 -13.405 -4.958 1.00 . A A . 22 LYS C 1 1
18 14661 1 1 22 LYS CA C 3.295 -14.026 -5.814 1.00 . A A . 22 LYS CA 1 1
18 14662 1 1 22 LYS CB C 3.597 -13.115 -7.008 1.00 . A A . 22 LYS CB 1 1
18 14663 1 1 22 LYS CD C 5.427 -11.891 -8.193 1.00 . A A . 22 LYS CD 1 1
18 14664 1 1 22 LYS CE C 6.279 -10.650 -7.919 1.00 . A A . 22 LYS CE 1 1
18 14665 1 1 22 LYS CG C 5.000 -12.521 -6.865 1.00 . A A . 22 LYS CG 1 1
18 14666 1 1 22 LYS H H 2.731 -15.485 -7.242 1.00 . A A . 22 LYS H 1 1
18 14667 1 1 22 LYS HA H 4.188 -14.131 -5.218 1.00 . A A . 22 LYS HA 1 1
18 14668 1 1 22 LYS HB2 H 3.541 -13.691 -7.920 1.00 . A A . 22 LYS HB2 1 1
18 14669 1 1 22 LYS HB3 H 2.871 -12.316 -7.043 1.00 . A A . 22 LYS HB3 1 1
18 14670 1 1 22 LYS HD2 H 6.005 -12.606 -8.761 1.00 . A A . 22 LYS HD2 1 1
18 14671 1 1 22 LYS HD3 H 4.551 -11.607 -8.756 1.00 . A A . 22 LYS HD3 1 1
18 14672 1 1 22 LYS HE2 H 5.671 -9.894 -7.443 1.00 . A A . 22 LYS HE2 1 1
18 14673 1 1 22 LYS HE3 H 7.100 -10.913 -7.270 1.00 . A A . 22 LYS HE3 1 1
18 14674 1 1 22 LYS HG2 H 4.992 -11.764 -6.094 1.00 . A A . 22 LYS HG2 1 1
18 14675 1 1 22 LYS HG3 H 5.696 -13.300 -6.598 1.00 . A A . 22 LYS HG3 1 1
18 14676 1 1 22 LYS HZ1 H 6.073 -9.569 -9.688 1.00 . A A . 22 LYS HZ1 1 1
18 14677 1 1 22 LYS HZ2 H 7.105 -10.914 -9.812 1.00 . A A . 22 LYS HZ2 1 1
18 14678 1 1 22 LYS HZ3 H 7.630 -9.507 -9.018 1.00 . A A . 22 LYS HZ3 1 1
18 14679 1 1 22 LYS N N 2.882 -15.341 -6.284 1.00 . A A . 22 LYS N 1 1
18 14680 1 1 22 LYS NZ N 6.812 -10.120 -9.207 1.00 . A A . 22 LYS NZ 1 1
18 14681 1 1 22 LYS O O 2.459 -12.893 -3.869 1.00 . A A . 22 LYS O 1 1
18 14682 1 1 23 ALA C C -0.136 -13.361 -3.274 1.00 . A A . 23 ALA C 1 1
18 14683 1 1 23 ALA CA C -0.167 -12.899 -4.727 1.00 . A A . 23 ALA CA 1 1
18 14684 1 1 23 ALA CB C -1.481 -13.338 -5.377 1.00 . A A . 23 ALA CB 1 1
18 14685 1 1 23 ALA H H 0.814 -13.879 -6.328 1.00 . A A . 23 ALA H 1 1
18 14686 1 1 23 ALA HA H -0.106 -11.822 -4.754 1.00 . A A . 23 ALA HA 1 1
18 14687 1 1 23 ALA HB1 H -1.858 -12.541 -6.000 1.00 . A A . 23 ALA HB1 1 1
18 14688 1 1 23 ALA HB2 H -2.205 -13.568 -4.609 1.00 . A A . 23 ALA HB2 1 1
18 14689 1 1 23 ALA HB3 H -1.308 -14.216 -5.982 1.00 . A A . 23 ALA HB3 1 1
18 14690 1 1 23 ALA N N 0.964 -13.457 -5.457 1.00 . A A . 23 ALA N 1 1
18 14691 1 1 23 ALA O O -0.466 -12.600 -2.363 1.00 . A A . 23 ALA O 1 1
18 14692 1 1 24 CYS C C 1.315 -14.356 -0.860 1.00 . A A . 24 CYS C 1 1
18 14693 1 1 24 CYS CA C 0.339 -15.161 -1.715 1.00 . A A . 24 CYS CA 1 1
18 14694 1 1 24 CYS CB C 0.784 -16.626 -1.766 1.00 . A A . 24 CYS CB 1 1
18 14695 1 1 24 CYS H H 0.518 -15.171 -3.831 1.00 . A A . 24 CYS H 1 1
18 14696 1 1 24 CYS HA H -0.641 -15.112 -1.266 1.00 . A A . 24 CYS HA 1 1
18 14697 1 1 24 CYS HB2 H 0.875 -16.938 -2.796 1.00 . A A . 24 CYS HB2 1 1
18 14698 1 1 24 CYS HB3 H 1.738 -16.729 -1.272 1.00 . A A . 24 CYS HB3 1 1
18 14699 1 1 24 CYS N N 0.266 -14.610 -3.066 1.00 . A A . 24 CYS N 1 1
18 14700 1 1 24 CYS O O 0.996 -13.973 0.266 1.00 . A A . 24 CYS O 1 1
18 14701 1 1 24 CYS SG S -0.446 -17.656 -0.927 1.00 . A A . 24 CYS SG 1 1
18 14702 1 1 25 ALA C C 3.018 -11.921 -0.406 1.00 . A A . 25 ALA C 1 1
18 14703 1 1 25 ALA CA C 3.513 -13.337 -0.675 1.00 . A A . 25 ALA CA 1 1
18 14704 1 1 25 ALA CB C 4.810 -13.283 -1.483 1.00 . A A . 25 ALA CB 1 1
18 14705 1 1 25 ALA H H 2.703 -14.429 -2.302 1.00 . A A . 25 ALA H 1 1
18 14706 1 1 25 ALA HA H 3.710 -13.823 0.268 1.00 . A A . 25 ALA HA 1 1
18 14707 1 1 25 ALA HB1 H 5.030 -14.264 -1.876 1.00 . A A . 25 ALA HB1 1 1
18 14708 1 1 25 ALA HB2 H 5.619 -12.961 -0.844 1.00 . A A . 25 ALA HB2 1 1
18 14709 1 1 25 ALA HB3 H 4.697 -12.586 -2.300 1.00 . A A . 25 ALA HB3 1 1
18 14710 1 1 25 ALA N N 2.503 -14.101 -1.401 1.00 . A A . 25 ALA N 1 1
18 14711 1 1 25 ALA O O 3.472 -11.261 0.530 1.00 . A A . 25 ALA O 1 1
18 14712 1 1 26 THR C C 0.249 -10.171 -0.247 1.00 . A A . 26 THR C 1 1
18 14713 1 1 26 THR CA C 1.530 -10.122 -1.073 1.00 . A A . 26 THR CA 1 1
18 14714 1 1 26 THR CB C 1.230 -9.515 -2.445 1.00 . A A . 26 THR CB 1 1
18 14715 1 1 26 THR CG2 C 0.976 -8.014 -2.296 1.00 . A A . 26 THR CG2 1 1
18 14716 1 1 26 THR H H 1.760 -12.034 -1.958 1.00 . A A . 26 THR H 1 1
18 14717 1 1 26 THR HA H 2.252 -9.500 -0.567 1.00 . A A . 26 THR HA 1 1
18 14718 1 1 26 THR HB H 0.352 -9.984 -2.863 1.00 . A A . 26 THR HB 1 1
18 14719 1 1 26 THR HG1 H 2.425 -10.673 -3.452 1.00 . A A . 26 THR HG1 1 1
18 14720 1 1 26 THR HG21 H 0.645 -7.803 -1.291 1.00 . A A . 26 THR HG21 1 1
18 14721 1 1 26 THR HG22 H 0.215 -7.707 -2.998 1.00 . A A . 26 THR HG22 1 1
18 14722 1 1 26 THR HG23 H 1.889 -7.474 -2.496 1.00 . A A . 26 THR HG23 1 1
18 14723 1 1 26 THR N N 2.084 -11.462 -1.231 1.00 . A A . 26 THR N 1 1
18 14724 1 1 26 THR O O -0.230 -9.144 0.234 1.00 . A A . 26 THR O 1 1
18 14725 1 1 26 THR OG1 O 2.338 -9.728 -3.308 1.00 . A A . 26 THR OG1 1 1
18 14726 1 1 27 SER C C -1.523 -10.616 1.900 1.00 . A A . 27 SER C 1 1
18 14727 1 1 27 SER CA C -1.526 -11.540 0.686 1.00 . A A . 27 SER CA 1 1
18 14728 1 1 27 SER CB C -1.658 -12.991 1.147 1.00 . A A . 27 SER CB 1 1
18 14729 1 1 27 SER H H 0.125 -12.154 -0.491 1.00 . A A . 27 SER H 1 1
18 14730 1 1 27 SER HA H -2.371 -11.294 0.061 1.00 . A A . 27 SER HA 1 1
18 14731 1 1 27 SER HB2 H -0.711 -13.337 1.526 1.00 . A A . 27 SER HB2 1 1
18 14732 1 1 27 SER HB3 H -2.402 -13.053 1.931 1.00 . A A . 27 SER HB3 1 1
18 14733 1 1 27 SER HG H -1.763 -13.359 -0.760 1.00 . A A . 27 SER HG 1 1
18 14734 1 1 27 SER N N -0.300 -11.370 -0.086 1.00 . A A . 27 SER N 1 1
18 14735 1 1 27 SER O O -2.502 -9.917 2.163 1.00 . A A . 27 SER O 1 1
18 14736 1 1 27 SER OG O -2.046 -13.800 0.045 1.00 . A A . 27 SER OG 1 1
18 14737 1 1 28 PHE C C -0.178 -8.311 3.419 1.00 . A A . 28 PHE C 1 1
18 14738 1 1 28 PHE CA C -0.295 -9.779 3.818 1.00 . A A . 28 PHE CA 1 1
18 14739 1 1 28 PHE CB C 0.937 -10.191 4.626 1.00 . A A . 28 PHE CB 1 1
18 14740 1 1 28 PHE CD1 C 1.520 -8.750 6.610 1.00 . A A . 28 PHE CD1 1 1
18 14741 1 1 28 PHE CD2 C -0.190 -10.452 6.866 1.00 . A A . 28 PHE CD2 1 1
18 14742 1 1 28 PHE CE1 C 1.347 -8.375 7.947 1.00 . A A . 28 PHE CE1 1 1
18 14743 1 1 28 PHE CE2 C -0.362 -10.077 8.204 1.00 . A A . 28 PHE CE2 1 1
18 14744 1 1 28 PHE CG C 0.751 -9.788 6.069 1.00 . A A . 28 PHE CG 1 1
18 14745 1 1 28 PHE CZ C 0.406 -9.038 8.745 1.00 . A A . 28 PHE CZ 1 1
18 14746 1 1 28 PHE H H 0.331 -11.198 2.375 1.00 . A A . 28 PHE H 1 1
18 14747 1 1 28 PHE HA H -1.173 -9.906 4.432 1.00 . A A . 28 PHE HA 1 1
18 14748 1 1 28 PHE HB2 H 1.067 -11.261 4.564 1.00 . A A . 28 PHE HB2 1 1
18 14749 1 1 28 PHE HB3 H 1.811 -9.698 4.226 1.00 . A A . 28 PHE HB3 1 1
18 14750 1 1 28 PHE HD1 H 2.244 -8.238 5.994 1.00 . A A . 28 PHE HD1 1 1
18 14751 1 1 28 PHE HD2 H -0.782 -11.254 6.449 1.00 . A A . 28 PHE HD2 1 1
18 14752 1 1 28 PHE HE1 H 1.939 -7.574 8.364 1.00 . A A . 28 PHE HE1 1 1
18 14753 1 1 28 PHE HE2 H -1.087 -10.589 8.819 1.00 . A A . 28 PHE HE2 1 1
18 14754 1 1 28 PHE HZ H 0.274 -8.749 9.777 1.00 . A A . 28 PHE HZ 1 1
18 14755 1 1 28 PHE N N -0.417 -10.621 2.635 1.00 . A A . 28 PHE N 1 1
18 14756 1 1 28 PHE O O 0.064 -7.992 2.255 1.00 . A A . 28 PHE O 1 1
18 14757 1 1 29 THR C C 1.132 -5.623 3.631 1.00 . A A . 29 THR C 1 1
18 14758 1 1 29 THR CA C -0.263 -5.991 4.127 1.00 . A A . 29 THR CA 1 1
18 14759 1 1 29 THR CB C -0.578 -5.203 5.401 1.00 . A A . 29 THR CB 1 1
18 14760 1 1 29 THR CG2 C -1.920 -5.664 5.969 1.00 . A A . 29 THR CG2 1 1
18 14761 1 1 29 THR H H -0.542 -7.733 5.300 1.00 . A A . 29 THR H 1 1
18 14762 1 1 29 THR HA H -0.985 -5.728 3.368 1.00 . A A . 29 THR HA 1 1
18 14763 1 1 29 THR HB H -0.632 -4.150 5.170 1.00 . A A . 29 THR HB 1 1
18 14764 1 1 29 THR HG1 H 0.120 -5.143 7.216 1.00 . A A . 29 THR HG1 1 1
18 14765 1 1 29 THR HG21 H -2.110 -5.156 6.904 1.00 . A A . 29 THR HG21 1 1
18 14766 1 1 29 THR HG22 H -1.893 -6.730 6.139 1.00 . A A . 29 THR HG22 1 1
18 14767 1 1 29 THR HG23 H -2.708 -5.431 5.268 1.00 . A A . 29 THR HG23 1 1
18 14768 1 1 29 THR N N -0.352 -7.421 4.391 1.00 . A A . 29 THR N 1 1
18 14769 1 1 29 THR O O 1.312 -5.255 2.471 1.00 . A A . 29 THR O 1 1
18 14770 1 1 29 THR OG1 O 0.447 -5.427 6.358 1.00 . A A . 29 THR OG1 1 1
18 14771 1 1 30 GLY C C 4.045 -6.422 3.164 1.00 . A A . 30 GLY C 1 1
18 14772 1 1 30 GLY CA C 3.493 -5.408 4.161 1.00 . A A . 30 GLY CA 1 1
18 14773 1 1 30 GLY H H 1.912 -6.030 5.429 1.00 . A A . 30 GLY H 1 1
18 14774 1 1 30 GLY HA2 H 3.525 -4.422 3.721 1.00 . A A . 30 GLY HA2 1 1
18 14775 1 1 30 GLY HA3 H 4.104 -5.421 5.051 1.00 . A A . 30 GLY HA3 1 1
18 14776 1 1 30 GLY N N 2.116 -5.730 4.518 1.00 . A A . 30 GLY N 1 1
18 14777 1 1 30 GLY O O 4.277 -6.099 2.000 1.00 . A A . 30 GLY O 1 1
18 14778 1 1 31 GLY C C 5.710 -9.625 3.551 1.00 . A A . 31 GLY C 1 1
18 14779 1 1 31 GLY CA C 4.779 -8.704 2.772 1.00 . A A . 31 GLY CA 1 1
18 14780 1 1 31 GLY H H 4.051 -7.849 4.568 1.00 . A A . 31 GLY H 1 1
18 14781 1 1 31 GLY HA2 H 3.956 -9.280 2.374 1.00 . A A . 31 GLY HA2 1 1
18 14782 1 1 31 GLY HA3 H 5.328 -8.257 1.956 1.00 . A A . 31 GLY HA3 1 1
18 14783 1 1 31 GLY N N 4.254 -7.649 3.631 1.00 . A A . 31 GLY N 1 1
18 14784 1 1 31 GLY O O 5.317 -10.717 3.962 1.00 . A A . 31 GLY O 1 1
18 14785 1 1 32 ASP C C 7.901 -11.422 4.020 1.00 . A A . 32 ASP C 1 1
18 14786 1 1 32 ASP CA C 7.925 -9.970 4.484 1.00 . A A . 32 ASP CA 1 1
18 14787 1 1 32 ASP CB C 7.629 -9.907 5.983 1.00 . A A . 32 ASP CB 1 1
18 14788 1 1 32 ASP CG C 8.928 -10.000 6.774 1.00 . A A . 32 ASP CG 1 1
18 14789 1 1 32 ASP H H 7.201 -8.299 3.399 1.00 . A A . 32 ASP H 1 1
18 14790 1 1 32 ASP HA H 8.909 -9.561 4.307 1.00 . A A . 32 ASP HA 1 1
18 14791 1 1 32 ASP HB2 H 7.135 -8.975 6.212 1.00 . A A . 32 ASP HB2 1 1
18 14792 1 1 32 ASP HB3 H 6.986 -10.731 6.255 1.00 . A A . 32 ASP HB3 1 1
18 14793 1 1 32 ASP N N 6.945 -9.178 3.750 1.00 . A A . 32 ASP N 1 1
18 14794 1 1 32 ASP O O 7.720 -11.703 2.835 1.00 . A A . 32 ASP O 1 1
18 14795 1 1 32 ASP OD1 O 9.191 -9.096 7.551 1.00 . A A . 32 ASP OD1 1 1
18 14796 1 1 32 ASP OD2 O 9.643 -10.971 6.591 1.00 . A A . 32 ASP OD2 1 1
18 14797 1 1 33 GLU C C 7.212 -14.537 5.623 1.00 . A A . 33 GLU C 1 1
18 14798 1 1 33 GLU CA C 8.086 -13.764 4.641 1.00 . A A . 33 GLU CA 1 1
18 14799 1 1 33 GLU CB C 9.514 -14.309 4.687 1.00 . A A . 33 GLU CB 1 1
18 14800 1 1 33 GLU CD C 10.206 -14.225 2.285 1.00 . A A . 33 GLU CD 1 1
18 14801 1 1 33 GLU CG C 10.373 -13.577 3.655 1.00 . A A . 33 GLU CG 1 1
18 14802 1 1 33 GLU H H 8.226 -12.057 5.890 1.00 . A A . 33 GLU H 1 1
18 14803 1 1 33 GLU HA H 7.694 -13.899 3.645 1.00 . A A . 33 GLU HA 1 1
18 14804 1 1 33 GLU HB2 H 9.927 -14.156 5.674 1.00 . A A . 33 GLU HB2 1 1
18 14805 1 1 33 GLU HB3 H 9.504 -15.365 4.461 1.00 . A A . 33 GLU HB3 1 1
18 14806 1 1 33 GLU HG2 H 10.065 -12.543 3.602 1.00 . A A . 33 GLU HG2 1 1
18 14807 1 1 33 GLU HG3 H 11.410 -13.628 3.950 1.00 . A A . 33 GLU HG3 1 1
18 14808 1 1 33 GLU N N 8.086 -12.341 4.963 1.00 . A A . 33 GLU N 1 1
18 14809 1 1 33 GLU O O 6.514 -15.474 5.237 1.00 . A A . 33 GLU O 1 1
18 14810 1 1 33 GLU OE1 O 11.213 -14.569 1.688 1.00 . A A . 33 GLU OE1 1 1
18 14811 1 1 33 GLU OE2 O 9.074 -14.369 1.853 1.00 . A A . 33 GLU OE2 1 1
18 14812 1 1 34 SER C C 4.978 -14.744 7.545 1.00 . A A . 34 SER C 1 1
18 14813 1 1 34 SER CA C 6.454 -14.820 7.908 1.00 . A A . 34 SER CA 1 1
18 14814 1 1 34 SER CB C 6.688 -14.187 9.279 1.00 . A A . 34 SER CB 1 1
18 14815 1 1 34 SER H H 7.827 -13.391 7.150 1.00 . A A . 34 SER H 1 1
18 14816 1 1 34 SER HA H 6.750 -15.858 7.942 1.00 . A A . 34 SER HA 1 1
18 14817 1 1 34 SER HB2 H 7.716 -14.321 9.567 1.00 . A A . 34 SER HB2 1 1
18 14818 1 1 34 SER HB3 H 6.463 -13.130 9.230 1.00 . A A . 34 SER HB3 1 1
18 14819 1 1 34 SER HG H 4.976 -14.918 9.846 1.00 . A A . 34 SER HG 1 1
18 14820 1 1 34 SER N N 7.254 -14.144 6.893 1.00 . A A . 34 SER N 1 1
18 14821 1 1 34 SER O O 4.260 -13.843 7.977 1.00 . A A . 34 SER O 1 1
18 14822 1 1 34 SER OG O 5.848 -14.820 10.235 1.00 . A A . 34 SER OG 1 1
18 14823 1 1 35 ARG C C 3.062 -16.837 5.186 1.00 . A A . 35 ARG C 1 1
18 14824 1 1 35 ARG CA C 3.163 -15.788 6.289 1.00 . A A . 35 ARG CA 1 1
18 14825 1 1 35 ARG CB C 2.688 -14.430 5.754 1.00 . A A . 35 ARG CB 1 1
18 14826 1 1 35 ARG CD C 1.597 -13.445 7.778 1.00 . A A . 35 ARG CD 1 1
18 14827 1 1 35 ARG CG C 1.350 -14.063 6.401 1.00 . A A . 35 ARG CG 1 1
18 14828 1 1 35 ARG CZ C 2.832 -11.579 8.718 1.00 . A A . 35 ARG CZ 1 1
18 14829 1 1 35 ARG H H 5.182 -16.391 6.451 1.00 . A A . 35 ARG H 1 1
18 14830 1 1 35 ARG HA H 2.535 -16.083 7.116 1.00 . A A . 35 ARG HA 1 1
18 14831 1 1 35 ARG HB2 H 3.421 -13.673 5.984 1.00 . A A . 35 ARG HB2 1 1
18 14832 1 1 35 ARG HB3 H 2.559 -14.490 4.685 1.00 . A A . 35 ARG HB3 1 1
18 14833 1 1 35 ARG HD2 H 0.668 -13.055 8.166 1.00 . A A . 35 ARG HD2 1 1
18 14834 1 1 35 ARG HD3 H 1.971 -14.206 8.449 1.00 . A A . 35 ARG HD3 1 1
18 14835 1 1 35 ARG HE H 3.037 -12.214 6.831 1.00 . A A . 35 ARG HE 1 1
18 14836 1 1 35 ARG HG2 H 0.832 -13.351 5.774 1.00 . A A . 35 ARG HG2 1 1
18 14837 1 1 35 ARG HG3 H 0.746 -14.952 6.510 1.00 . A A . 35 ARG HG3 1 1
18 14838 1 1 35 ARG HH11 H 4.187 -10.480 7.739 1.00 . A A . 35 ARG HH11 1 1
18 14839 1 1 35 ARG HH12 H 3.910 -10.032 9.390 1.00 . A A . 35 ARG HH12 1 1
18 14840 1 1 35 ARG HH21 H 1.533 -12.498 9.933 1.00 . A A . 35 ARG HH21 1 1
18 14841 1 1 35 ARG HH22 H 2.406 -11.175 10.632 1.00 . A A . 35 ARG HH22 1 1
18 14842 1 1 35 ARG N N 4.547 -15.708 6.744 1.00 . A A . 35 ARG N 1 1
18 14843 1 1 35 ARG NE N 2.569 -12.363 7.679 1.00 . A A . 35 ARG NE 1 1
18 14844 1 1 35 ARG NH1 N 3.712 -10.622 8.607 1.00 . A A . 35 ARG NH1 1 1
18 14845 1 1 35 ARG NH2 N 2.209 -11.765 9.850 1.00 . A A . 35 ARG NH2 1 1
18 14846 1 1 35 ARG O O 1.996 -17.400 4.938 1.00 . A A . 35 ARG O 1 1
18 14847 1 1 36 ILE C C 5.593 -18.812 3.508 1.00 . A A . 36 ILE C 1 1
18 14848 1 1 36 ILE CA C 4.254 -18.083 3.468 1.00 . A A . 36 ILE CA 1 1
18 14849 1 1 36 ILE CB C 4.088 -17.411 2.103 1.00 . A A . 36 ILE CB 1 1
18 14850 1 1 36 ILE CD1 C 1.708 -16.725 2.474 1.00 . A A . 36 ILE CD1 1 1
18 14851 1 1 36 ILE CG1 C 3.131 -16.223 2.220 1.00 . A A . 36 ILE CG1 1 1
18 14852 1 1 36 ILE CG2 C 3.525 -18.420 1.101 1.00 . A A . 36 ILE CG2 1 1
18 14853 1 1 36 ILE H H 5.009 -16.616 4.780 1.00 . A A . 36 ILE H 1 1
18 14854 1 1 36 ILE HA H 3.460 -18.801 3.606 1.00 . A A . 36 ILE HA 1 1
18 14855 1 1 36 ILE HB H 5.053 -17.064 1.758 1.00 . A A . 36 ILE HB 1 1
18 14856 1 1 36 ILE HD11 H 1.735 -17.769 2.749 1.00 . A A . 36 ILE HD11 1 1
18 14857 1 1 36 ILE HD12 H 1.119 -16.605 1.577 1.00 . A A . 36 ILE HD12 1 1
18 14858 1 1 36 ILE HD13 H 1.262 -16.152 3.273 1.00 . A A . 36 ILE HD13 1 1
18 14859 1 1 36 ILE HG12 H 3.443 -15.590 3.035 1.00 . A A . 36 ILE HG12 1 1
18 14860 1 1 36 ILE HG13 H 3.149 -15.659 1.301 1.00 . A A . 36 ILE HG13 1 1
18 14861 1 1 36 ILE HG21 H 3.183 -17.899 0.219 1.00 . A A . 36 ILE HG21 1 1
18 14862 1 1 36 ILE HG22 H 2.698 -18.951 1.550 1.00 . A A . 36 ILE HG22 1 1
18 14863 1 1 36 ILE HG23 H 4.297 -19.124 0.826 1.00 . A A . 36 ILE HG23 1 1
18 14864 1 1 36 ILE N N 4.194 -17.096 4.535 1.00 . A A . 36 ILE N 1 1
18 14865 1 1 36 ILE O O 5.654 -20.008 3.786 1.00 . A A . 36 ILE O 1 1
18 14866 1 1 37 GLN C C 8.103 -19.757 2.153 1.00 . A A . 37 GLN C 1 1
18 14867 1 1 37 GLN CA C 8.002 -18.676 3.228 1.00 . A A . 37 GLN CA 1 1
18 14868 1 1 37 GLN CB C 8.310 -19.283 4.598 1.00 . A A . 37 GLN CB 1 1
18 14869 1 1 37 GLN CD C 10.206 -19.937 6.094 1.00 . A A . 37 GLN CD 1 1
18 14870 1 1 37 GLN CG C 9.780 -19.704 4.649 1.00 . A A . 37 GLN CG 1 1
18 14871 1 1 37 GLN H H 6.563 -17.131 3.020 1.00 . A A . 37 GLN H 1 1
18 14872 1 1 37 GLN HA H 8.727 -17.904 3.017 1.00 . A A . 37 GLN HA 1 1
18 14873 1 1 37 GLN HB2 H 8.117 -18.551 5.368 1.00 . A A . 37 GLN HB2 1 1
18 14874 1 1 37 GLN HB3 H 7.684 -20.148 4.758 1.00 . A A . 37 GLN HB3 1 1
18 14875 1 1 37 GLN HE21 H 11.140 -21.644 5.696 1.00 . A A . 37 GLN HE21 1 1
18 14876 1 1 37 GLN HE22 H 11.177 -21.158 7.322 1.00 . A A . 37 GLN HE22 1 1
18 14877 1 1 37 GLN HG2 H 9.911 -20.616 4.085 1.00 . A A . 37 GLN HG2 1 1
18 14878 1 1 37 GLN HG3 H 10.390 -18.925 4.218 1.00 . A A . 37 GLN HG3 1 1
18 14879 1 1 37 GLN N N 6.668 -18.083 3.229 1.00 . A A . 37 GLN N 1 1
18 14880 1 1 37 GLN NE2 N 10.898 -21.001 6.396 1.00 . A A . 37 GLN NE2 1 1
18 14881 1 1 37 GLN O O 9.165 -19.966 1.567 1.00 . A A . 37 GLN O 1 1
18 14882 1 1 37 GLN OE1 O 9.903 -19.128 6.971 1.00 . A A . 37 GLN OE1 1 1
18 14883 1 1 38 GLU C C 5.524 -21.722 0.438 1.00 . A A . 38 GLU C 1 1
18 14884 1 1 38 GLU CA C 6.957 -21.493 0.895 1.00 . A A . 38 GLU CA 1 1
18 14885 1 1 38 GLU CB C 7.529 -22.784 1.479 1.00 . A A . 38 GLU CB 1 1
18 14886 1 1 38 GLU CD C 8.604 -23.742 -0.567 1.00 . A A . 38 GLU CD 1 1
18 14887 1 1 38 GLU CG C 7.468 -23.902 0.437 1.00 . A A . 38 GLU CG 1 1
18 14888 1 1 38 GLU H H 6.171 -20.235 2.390 1.00 . A A . 38 GLU H 1 1
18 14889 1 1 38 GLU HA H 7.556 -21.193 0.048 1.00 . A A . 38 GLU HA 1 1
18 14890 1 1 38 GLU HB2 H 8.555 -22.618 1.765 1.00 . A A . 38 GLU HB2 1 1
18 14891 1 1 38 GLU HB3 H 6.955 -23.072 2.347 1.00 . A A . 38 GLU HB3 1 1
18 14892 1 1 38 GLU HG2 H 7.561 -24.855 0.934 1.00 . A A . 38 GLU HG2 1 1
18 14893 1 1 38 GLU HG3 H 6.524 -23.863 -0.083 1.00 . A A . 38 GLU HG3 1 1
18 14894 1 1 38 GLU N N 6.989 -20.442 1.897 1.00 . A A . 38 GLU N 1 1
18 14895 1 1 38 GLU O O 4.589 -21.651 1.235 1.00 . A A . 38 GLU O 1 1
18 14896 1 1 38 GLU OE1 O 8.583 -24.434 -1.572 1.00 . A A . 38 GLU OE1 1 1
18 14897 1 1 38 GLU OE2 O 9.479 -22.930 -0.317 1.00 . A A . 38 GLU OE2 1 1
18 14898 1 1 39 GLY C C 4.093 -22.907 -2.753 1.00 . A A . 39 GLY C 1 1
18 14899 1 1 39 GLY CA C 4.023 -22.225 -1.393 1.00 . A A . 39 GLY CA 1 1
18 14900 1 1 39 GLY H H 6.136 -22.034 -1.438 1.00 . A A . 39 GLY H 1 1
18 14901 1 1 39 GLY HA2 H 3.470 -22.852 -0.711 1.00 . A A . 39 GLY HA2 1 1
18 14902 1 1 39 GLY HA3 H 3.514 -21.279 -1.499 1.00 . A A . 39 GLY HA3 1 1
18 14903 1 1 39 GLY N N 5.355 -21.992 -0.848 1.00 . A A . 39 GLY N 1 1
18 14904 1 1 39 GLY O O 5.149 -22.957 -3.383 1.00 . A A . 39 GLY O 1 1
18 14905 1 1 40 LYS C C 1.879 -23.415 -5.395 1.00 . A A . 40 LYS C 1 1
18 14906 1 1 40 LYS CA C 2.894 -24.108 -4.487 1.00 . A A . 40 LYS CA 1 1
18 14907 1 1 40 LYS CB C 2.484 -25.568 -4.285 1.00 . A A . 40 LYS CB 1 1
18 14908 1 1 40 LYS CD C 3.325 -27.794 -3.524 1.00 . A A . 40 LYS CD 1 1
18 14909 1 1 40 LYS CE C 4.368 -28.844 -3.914 1.00 . A A . 40 LYS CE 1 1
18 14910 1 1 40 LYS CG C 3.732 -26.432 -4.092 1.00 . A A . 40 LYS CG 1 1
18 14911 1 1 40 LYS H H 2.143 -23.358 -2.656 1.00 . A A . 40 LYS H 1 1
18 14912 1 1 40 LYS HA H 3.869 -24.074 -4.943 1.00 . A A . 40 LYS HA 1 1
18 14913 1 1 40 LYS HB2 H 1.854 -25.646 -3.410 1.00 . A A . 40 LYS HB2 1 1
18 14914 1 1 40 LYS HB3 H 1.940 -25.913 -5.150 1.00 . A A . 40 LYS HB3 1 1
18 14915 1 1 40 LYS HD2 H 3.262 -27.731 -2.448 1.00 . A A . 40 LYS HD2 1 1
18 14916 1 1 40 LYS HD3 H 2.363 -28.079 -3.926 1.00 . A A . 40 LYS HD3 1 1
18 14917 1 1 40 LYS HE2 H 3.997 -29.429 -4.743 1.00 . A A . 40 LYS HE2 1 1
18 14918 1 1 40 LYS HE3 H 5.284 -28.350 -4.203 1.00 . A A . 40 LYS HE3 1 1
18 14919 1 1 40 LYS HG2 H 4.225 -26.569 -5.043 1.00 . A A . 40 LYS HG2 1 1
18 14920 1 1 40 LYS HG3 H 4.405 -25.944 -3.403 1.00 . A A . 40 LYS HG3 1 1
18 14921 1 1 40 LYS HZ1 H 5.219 -29.241 -2.056 1.00 . A A . 40 LYS HZ1 1 1
18 14922 1 1 40 LYS HZ2 H 5.125 -30.594 -3.079 1.00 . A A . 40 LYS HZ2 1 1
18 14923 1 1 40 LYS HZ3 H 3.728 -30.008 -2.310 1.00 . A A . 40 LYS HZ3 1 1
18 14924 1 1 40 LYS N N 2.955 -23.430 -3.200 1.00 . A A . 40 LYS N 1 1
18 14925 1 1 40 LYS NZ N 4.630 -29.739 -2.752 1.00 . A A . 40 LYS NZ 1 1
18 14926 1 1 40 LYS O O 1.057 -22.629 -4.923 1.00 . A A . 40 LYS O 1 1
18 14927 1 1 41 PRO C C -0.220 -24.007 -7.931 1.00 . A A . 41 PRO C 1 1
18 14928 1 1 41 PRO CA C 0.963 -23.092 -7.645 1.00 . A A . 41 PRO CA 1 1
18 14929 1 1 41 PRO CB C 1.830 -22.964 -8.884 1.00 . A A . 41 PRO CB 1 1
18 14930 1 1 41 PRO CD C 2.844 -24.590 -7.370 1.00 . A A . 41 PRO CD 1 1
18 14931 1 1 41 PRO CG C 2.702 -24.179 -8.849 1.00 . A A . 41 PRO CG 1 1
18 14932 1 1 41 PRO HA H 0.636 -22.118 -7.321 1.00 . A A . 41 PRO HA 1 1
18 14933 1 1 41 PRO HB2 H 1.216 -22.959 -9.775 1.00 . A A . 41 PRO HB2 1 1
18 14934 1 1 41 PRO HB3 H 2.435 -22.072 -8.834 1.00 . A A . 41 PRO HB3 1 1
18 14935 1 1 41 PRO HD2 H 2.559 -25.624 -7.236 1.00 . A A . 41 PRO HD2 1 1
18 14936 1 1 41 PRO HD3 H 3.851 -24.421 -7.031 1.00 . A A . 41 PRO HD3 1 1
18 14937 1 1 41 PRO HG2 H 2.244 -24.977 -9.417 1.00 . A A . 41 PRO HG2 1 1
18 14938 1 1 41 PRO HG3 H 3.670 -23.945 -9.254 1.00 . A A . 41 PRO HG3 1 1
18 14939 1 1 41 PRO N N 1.906 -23.692 -6.675 1.00 . A A . 41 PRO N 1 1
18 14940 1 1 41 PRO O O -0.199 -25.192 -7.601 1.00 . A A . 41 PRO O 1 1
18 14941 1 1 42 GLY C C -3.124 -23.652 -10.121 1.00 . A A . 42 GLY C 1 1
18 14942 1 1 42 GLY CA C -2.439 -24.214 -8.880 1.00 . A A . 42 GLY CA 1 1
18 14943 1 1 42 GLY H H -1.199 -22.498 -8.785 1.00 . A A . 42 GLY H 1 1
18 14944 1 1 42 GLY HA2 H -2.158 -25.241 -9.063 1.00 . A A . 42 GLY HA2 1 1
18 14945 1 1 42 GLY HA3 H -3.128 -24.175 -8.050 1.00 . A A . 42 GLY HA3 1 1
18 14946 1 1 42 GLY N N -1.246 -23.445 -8.547 1.00 . A A . 42 GLY N 1 1
18 14947 1 1 42 GLY O O -2.980 -22.472 -10.440 1.00 . A A . 42 GLY O 1 1
18 14948 1 1 43 PHE C C -5.857 -23.343 -11.638 1.00 . A A . 43 PHE C 1 1
18 14949 1 1 43 PHE CA C -4.579 -24.083 -12.016 1.00 . A A . 43 PHE CA 1 1
18 14950 1 1 43 PHE CB C -4.921 -25.304 -12.873 1.00 . A A . 43 PHE CB 1 1
18 14951 1 1 43 PHE CD1 C -2.801 -26.160 -13.935 1.00 . A A . 43 PHE CD1 1 1
18 14952 1 1 43 PHE CD2 C -3.576 -27.194 -11.883 1.00 . A A . 43 PHE CD2 1 1
18 14953 1 1 43 PHE CE1 C -1.701 -27.026 -13.957 1.00 . A A . 43 PHE CE1 1 1
18 14954 1 1 43 PHE CE2 C -2.476 -28.061 -11.905 1.00 . A A . 43 PHE CE2 1 1
18 14955 1 1 43 PHE CG C -3.738 -26.244 -12.899 1.00 . A A . 43 PHE CG 1 1
18 14956 1 1 43 PHE CZ C -1.540 -27.977 -12.943 1.00 . A A . 43 PHE CZ 1 1
18 14957 1 1 43 PHE H H -3.949 -25.433 -10.509 1.00 . A A . 43 PHE H 1 1
18 14958 1 1 43 PHE HA H -3.942 -23.421 -12.585 1.00 . A A . 43 PHE HA 1 1
18 14959 1 1 43 PHE HB2 H -5.776 -25.813 -12.451 1.00 . A A . 43 PHE HB2 1 1
18 14960 1 1 43 PHE HB3 H -5.149 -24.987 -13.879 1.00 . A A . 43 PHE HB3 1 1
18 14961 1 1 43 PHE HD1 H -2.927 -25.429 -14.718 1.00 . A A . 43 PHE HD1 1 1
18 14962 1 1 43 PHE HD2 H -4.299 -27.259 -11.084 1.00 . A A . 43 PHE HD2 1 1
18 14963 1 1 43 PHE HE1 H -0.979 -26.962 -14.757 1.00 . A A . 43 PHE HE1 1 1
18 14964 1 1 43 PHE HE2 H -2.352 -28.795 -11.123 1.00 . A A . 43 PHE HE2 1 1
18 14965 1 1 43 PHE HZ H -0.691 -28.645 -12.960 1.00 . A A . 43 PHE HZ 1 1
18 14966 1 1 43 PHE N N -3.871 -24.505 -10.813 1.00 . A A . 43 PHE N 1 1
18 14967 1 1 43 PHE O O -6.759 -23.917 -11.028 1.00 . A A . 43 PHE O 1 1
18 14968 1 1 44 PHE C C -7.210 -21.108 -10.151 1.00 . A A . 44 PHE C 1 1
18 14969 1 1 44 PHE CA C -7.095 -21.257 -11.663 1.00 . A A . 44 PHE CA 1 1
18 14970 1 1 44 PHE CB C -8.357 -21.918 -12.212 1.00 . A A . 44 PHE CB 1 1
18 14971 1 1 44 PHE CD1 C -7.092 -22.270 -14.365 1.00 . A A . 44 PHE CD1 1 1
18 14972 1 1 44 PHE CD2 C -8.587 -24.015 -13.590 1.00 . A A . 44 PHE CD2 1 1
18 14973 1 1 44 PHE CE1 C -6.764 -23.048 -15.483 1.00 . A A . 44 PHE CE1 1 1
18 14974 1 1 44 PHE CE2 C -8.259 -24.792 -14.707 1.00 . A A . 44 PHE CE2 1 1
18 14975 1 1 44 PHE CG C -8.003 -22.754 -13.419 1.00 . A A . 44 PHE CG 1 1
18 14976 1 1 44 PHE CZ C -7.348 -24.309 -15.653 1.00 . A A . 44 PHE CZ 1 1
18 14977 1 1 44 PHE H H -5.172 -21.653 -12.465 1.00 . A A . 44 PHE H 1 1
18 14978 1 1 44 PHE HA H -6.986 -20.279 -12.107 1.00 . A A . 44 PHE HA 1 1
18 14979 1 1 44 PHE HB2 H -8.792 -22.549 -11.451 1.00 . A A . 44 PHE HB2 1 1
18 14980 1 1 44 PHE HB3 H -9.062 -21.156 -12.496 1.00 . A A . 44 PHE HB3 1 1
18 14981 1 1 44 PHE HD1 H -6.641 -21.298 -14.234 1.00 . A A . 44 PHE HD1 1 1
18 14982 1 1 44 PHE HD2 H -9.289 -24.387 -12.860 1.00 . A A . 44 PHE HD2 1 1
18 14983 1 1 44 PHE HE1 H -6.061 -22.676 -16.213 1.00 . A A . 44 PHE HE1 1 1
18 14984 1 1 44 PHE HE2 H -8.709 -25.765 -14.838 1.00 . A A . 44 PHE HE2 1 1
18 14985 1 1 44 PHE HZ H -7.096 -24.910 -16.514 1.00 . A A . 44 PHE HZ 1 1
18 14986 1 1 44 PHE N N -5.924 -22.062 -11.989 1.00 . A A . 44 PHE N 1 1
18 14987 1 1 44 PHE O O -8.297 -20.912 -9.611 1.00 . A A . 44 PHE O 1 1
18 14988 1 1 45 LYS C C -4.607 -21.514 -7.559 1.00 . A A . 45 LYS C 1 1
18 14989 1 1 45 LYS CA C -5.996 -21.098 -8.037 1.00 . A A . 45 LYS CA 1 1
18 14990 1 1 45 LYS CB C -7.051 -21.993 -7.383 1.00 . A A . 45 LYS CB 1 1
18 14991 1 1 45 LYS CD C -8.381 -23.832 -8.442 1.00 . A A . 45 LYS CD 1 1
18 14992 1 1 45 LYS CE C -8.290 -25.208 -9.104 1.00 . A A . 45 LYS CE 1 1
18 14993 1 1 45 LYS CG C -6.986 -23.397 -7.986 1.00 . A A . 45 LYS CG 1 1
18 14994 1 1 45 LYS H H -5.245 -21.367 -9.991 1.00 . A A . 45 LYS H 1 1
18 14995 1 1 45 LYS HA H -6.175 -20.074 -7.751 1.00 . A A . 45 LYS HA 1 1
18 14996 1 1 45 LYS HB2 H -6.859 -22.050 -6.323 1.00 . A A . 45 LYS HB2 1 1
18 14997 1 1 45 LYS HB3 H -8.033 -21.576 -7.547 1.00 . A A . 45 LYS HB3 1 1
18 14998 1 1 45 LYS HD2 H -9.039 -23.884 -7.587 1.00 . A A . 45 LYS HD2 1 1
18 14999 1 1 45 LYS HD3 H -8.768 -23.118 -9.153 1.00 . A A . 45 LYS HD3 1 1
18 15000 1 1 45 LYS HE2 H -8.930 -25.903 -8.580 1.00 . A A . 45 LYS HE2 1 1
18 15001 1 1 45 LYS HE3 H -8.604 -25.134 -10.134 1.00 . A A . 45 LYS HE3 1 1
18 15002 1 1 45 LYS HG2 H -6.315 -23.393 -8.833 1.00 . A A . 45 LYS HG2 1 1
18 15003 1 1 45 LYS HG3 H -6.621 -24.090 -7.244 1.00 . A A . 45 LYS HG3 1 1
18 15004 1 1 45 LYS HZ1 H -6.613 -25.863 -8.057 1.00 . A A . 45 LYS HZ1 1 1
18 15005 1 1 45 LYS HZ2 H -6.251 -24.970 -9.457 1.00 . A A . 45 LYS HZ2 1 1
18 15006 1 1 45 LYS HZ3 H -6.794 -26.574 -9.587 1.00 . A A . 45 LYS HZ3 1 1
18 15007 1 1 45 LYS N N -6.067 -21.210 -9.488 1.00 . A A . 45 LYS N 1 1
18 15008 1 1 45 LYS NZ N -6.881 -25.690 -9.046 1.00 . A A . 45 LYS NZ 1 1
18 15009 1 1 45 LYS O O -3.799 -22.012 -8.343 1.00 . A A . 45 LYS O 1 1
18 15010 1 1 46 CYS C C -3.109 -21.908 -4.227 1.00 . A A . 46 CYS C 1 1
18 15011 1 1 46 CYS CA C -3.026 -21.673 -5.733 1.00 . A A . 46 CYS CA 1 1
18 15012 1 1 46 CYS CB C -2.009 -20.567 -6.031 1.00 . A A . 46 CYS CB 1 1
18 15013 1 1 46 CYS H H -5.007 -20.908 -5.692 1.00 . A A . 46 CYS H 1 1
18 15014 1 1 46 CYS HA H -2.691 -22.584 -6.206 1.00 . A A . 46 CYS HA 1 1
18 15015 1 1 46 CYS HB2 H -2.322 -19.650 -5.556 1.00 . A A . 46 CYS HB2 1 1
18 15016 1 1 46 CYS HB3 H -1.041 -20.857 -5.652 1.00 . A A . 46 CYS HB3 1 1
18 15017 1 1 46 CYS N N -4.331 -21.309 -6.278 1.00 . A A . 46 CYS N 1 1
18 15018 1 1 46 CYS O O -3.996 -21.387 -3.552 1.00 . A A . 46 CYS O 1 1
18 15019 1 1 46 CYS SG S -1.902 -20.313 -7.821 1.00 . A A . 46 CYS SG 1 1
18 15020 1 1 47 THR C C -0.741 -22.758 -1.723 1.00 . A A . 47 THR C 1 1
18 15021 1 1 47 THR CA C -2.135 -23.013 -2.287 1.00 . A A . 47 THR CA 1 1
18 15022 1 1 47 THR CB C -2.510 -24.479 -2.060 1.00 . A A . 47 THR CB 1 1
18 15023 1 1 47 THR CG2 C -4.005 -24.675 -2.317 1.00 . A A . 47 THR CG2 1 1
18 15024 1 1 47 THR H H -1.493 -23.085 -4.307 1.00 . A A . 47 THR H 1 1
18 15025 1 1 47 THR HA H -2.845 -22.386 -1.769 1.00 . A A . 47 THR HA 1 1
18 15026 1 1 47 THR HB H -2.285 -24.754 -1.041 1.00 . A A . 47 THR HB 1 1
18 15027 1 1 47 THR HG1 H -1.958 -26.216 -2.744 1.00 . A A . 47 THR HG1 1 1
18 15028 1 1 47 THR HG21 H -4.528 -24.722 -1.373 1.00 . A A . 47 THR HG21 1 1
18 15029 1 1 47 THR HG22 H -4.159 -25.595 -2.860 1.00 . A A . 47 THR HG22 1 1
18 15030 1 1 47 THR HG23 H -4.382 -23.846 -2.897 1.00 . A A . 47 THR HG23 1 1
18 15031 1 1 47 THR N N -2.173 -22.701 -3.713 1.00 . A A . 47 THR N 1 1
18 15032 1 1 47 THR O O 0.256 -23.216 -2.281 1.00 . A A . 47 THR O 1 1
18 15033 1 1 47 THR OG1 O -1.763 -25.298 -2.949 1.00 . A A . 47 THR OG1 1 1
18 15034 1 1 48 CYS C C 0.585 -22.114 1.485 1.00 . A A . 48 CYS C 1 1
18 15035 1 1 48 CYS CA C 0.604 -21.726 0.011 1.00 . A A . 48 CYS CA 1 1
18 15036 1 1 48 CYS CB C 0.920 -20.237 -0.124 1.00 . A A . 48 CYS CB 1 1
18 15037 1 1 48 CYS H H -1.503 -21.691 -0.211 1.00 . A A . 48 CYS H 1 1
18 15038 1 1 48 CYS HA H 1.374 -22.291 -0.489 1.00 . A A . 48 CYS HA 1 1
18 15039 1 1 48 CYS HB2 H 0.646 -19.726 0.787 1.00 . A A . 48 CYS HB2 1 1
18 15040 1 1 48 CYS HB3 H 1.977 -20.110 -0.302 1.00 . A A . 48 CYS HB3 1 1
18 15041 1 1 48 CYS N N -0.678 -22.029 -0.614 1.00 . A A . 48 CYS N 1 1
18 15042 1 1 48 CYS O O -0.476 -22.359 2.060 1.00 . A A . 48 CYS O 1 1
18 15043 1 1 48 CYS SG S -0.012 -19.541 -1.512 1.00 . A A . 48 CYS SG 1 1
18 15044 1 1 49 TYR C C 2.898 -21.652 4.197 1.00 . A A . 49 TYR C 1 1
18 15045 1 1 49 TYR CA C 1.867 -22.530 3.503 1.00 . A A . 49 TYR CA 1 1
18 15046 1 1 49 TYR CB C 2.271 -23.998 3.637 1.00 . A A . 49 TYR CB 1 1
18 15047 1 1 49 TYR CD1 C 1.298 -25.058 1.568 1.00 . A A . 49 TYR CD1 1 1
18 15048 1 1 49 TYR CD2 C 0.231 -25.481 3.704 1.00 . A A . 49 TYR CD2 1 1
18 15049 1 1 49 TYR CE1 C 0.346 -25.862 0.932 1.00 . A A . 49 TYR CE1 1 1
18 15050 1 1 49 TYR CE2 C -0.722 -26.287 3.068 1.00 . A A . 49 TYR CE2 1 1
18 15051 1 1 49 TYR CG C 1.241 -24.867 2.954 1.00 . A A . 49 TYR CG 1 1
18 15052 1 1 49 TYR CZ C -0.664 -26.477 1.682 1.00 . A A . 49 TYR CZ 1 1
18 15053 1 1 49 TYR H H 2.583 -21.965 1.589 1.00 . A A . 49 TYR H 1 1
18 15054 1 1 49 TYR HA H 0.907 -22.387 3.975 1.00 . A A . 49 TYR HA 1 1
18 15055 1 1 49 TYR HB2 H 3.234 -24.150 3.172 1.00 . A A . 49 TYR HB2 1 1
18 15056 1 1 49 TYR HB3 H 2.329 -24.262 4.681 1.00 . A A . 49 TYR HB3 1 1
18 15057 1 1 49 TYR HD1 H 2.077 -24.584 0.990 1.00 . A A . 49 TYR HD1 1 1
18 15058 1 1 49 TYR HD2 H 0.186 -25.334 4.774 1.00 . A A . 49 TYR HD2 1 1
18 15059 1 1 49 TYR HE1 H 0.390 -26.009 -0.136 1.00 . A A . 49 TYR HE1 1 1
18 15060 1 1 49 TYR HE2 H -1.502 -26.760 3.646 1.00 . A A . 49 TYR HE2 1 1
18 15061 1 1 49 TYR HH H -2.471 -27.003 1.364 1.00 . A A . 49 TYR HH 1 1
18 15062 1 1 49 TYR N N 1.765 -22.170 2.094 1.00 . A A . 49 TYR N 1 1
18 15063 1 1 49 TYR O O 3.854 -21.202 3.573 1.00 . A A . 49 TYR O 1 1
18 15064 1 1 49 TYR OH O -1.603 -27.269 1.055 1.00 . A A . 49 TYR OH 1 1
18 15065 1 1 50 PHE C C 4.534 -21.445 7.111 1.00 . A A . 50 PHE C 1 1
18 15066 1 1 50 PHE CA C 3.624 -20.578 6.247 1.00 . A A . 50 PHE CA 1 1
18 15067 1 1 50 PHE CB C 2.840 -19.604 7.131 1.00 . A A . 50 PHE CB 1 1
18 15068 1 1 50 PHE CD1 C 3.214 -18.316 9.261 1.00 . A A . 50 PHE CD1 1 1
18 15069 1 1 50 PHE CD2 C 5.140 -18.799 7.865 1.00 . A A . 50 PHE CD2 1 1
18 15070 1 1 50 PHE CE1 C 4.043 -17.648 10.171 1.00 . A A . 50 PHE CE1 1 1
18 15071 1 1 50 PHE CE2 C 5.965 -18.130 8.778 1.00 . A A . 50 PHE CE2 1 1
18 15072 1 1 50 PHE CG C 3.759 -18.892 8.106 1.00 . A A . 50 PHE CG 1 1
18 15073 1 1 50 PHE CZ C 5.417 -17.556 9.930 1.00 . A A . 50 PHE CZ 1 1
18 15074 1 1 50 PHE H H 1.916 -21.794 5.936 1.00 . A A . 50 PHE H 1 1
18 15075 1 1 50 PHE HA H 4.225 -20.014 5.550 1.00 . A A . 50 PHE HA 1 1
18 15076 1 1 50 PHE HB2 H 2.352 -18.872 6.508 1.00 . A A . 50 PHE HB2 1 1
18 15077 1 1 50 PHE HB3 H 2.092 -20.152 7.684 1.00 . A A . 50 PHE HB3 1 1
18 15078 1 1 50 PHE HD1 H 2.154 -18.385 9.450 1.00 . A A . 50 PHE HD1 1 1
18 15079 1 1 50 PHE HD2 H 5.570 -19.238 6.981 1.00 . A A . 50 PHE HD2 1 1
18 15080 1 1 50 PHE HE1 H 3.620 -17.204 11.061 1.00 . A A . 50 PHE HE1 1 1
18 15081 1 1 50 PHE HE2 H 7.027 -18.059 8.592 1.00 . A A . 50 PHE HE2 1 1
18 15082 1 1 50 PHE HZ H 6.055 -17.040 10.633 1.00 . A A . 50 PHE HZ 1 1
18 15083 1 1 50 PHE N N 2.697 -21.410 5.488 1.00 . A A . 50 PHE N 1 1
18 15084 1 1 50 PHE O O 4.137 -21.901 8.183 1.00 . A A . 50 PHE O 1 1
18 15085 1 1 51 THR C C 6.603 -22.226 8.871 1.00 . A A . 51 THR C 1 1
18 15086 1 1 51 THR CA C 6.709 -22.492 7.373 1.00 . A A . 51 THR CA 1 1
18 15087 1 1 51 THR CB C 8.133 -22.191 6.899 1.00 . A A . 51 THR CB 1 1
18 15088 1 1 51 THR CG2 C 9.089 -23.259 7.432 1.00 . A A . 51 THR CG2 1 1
18 15089 1 1 51 THR H H 6.015 -21.285 5.773 1.00 . A A . 51 THR H 1 1
18 15090 1 1 51 THR HA H 6.495 -23.533 7.186 1.00 . A A . 51 THR HA 1 1
18 15091 1 1 51 THR HB H 8.440 -21.224 7.269 1.00 . A A . 51 THR HB 1 1
18 15092 1 1 51 THR HG1 H 7.571 -22.874 5.168 1.00 . A A . 51 THR HG1 1 1
18 15093 1 1 51 THR HG21 H 9.881 -22.787 7.994 1.00 . A A . 51 THR HG21 1 1
18 15094 1 1 51 THR HG22 H 9.512 -23.808 6.604 1.00 . A A . 51 THR HG22 1 1
18 15095 1 1 51 THR HG23 H 8.549 -23.939 8.075 1.00 . A A . 51 THR HG23 1 1
18 15096 1 1 51 THR N N 5.754 -21.673 6.635 1.00 . A A . 51 THR N 1 1
18 15097 1 1 51 THR O O 7.279 -21.346 9.404 1.00 . A A . 51 THR O 1 1
18 15098 1 1 51 THR OG1 O 8.167 -22.188 5.480 1.00 . A A . 51 THR OG1 1 1
18 15099 1 1 52 THR C C 5.038 -24.122 11.603 1.00 . A A . 52 THR C 1 1
18 15100 1 1 52 THR CA C 5.564 -22.833 10.982 1.00 . A A . 52 THR CA 1 1
18 15101 1 1 52 THR CB C 4.580 -21.694 11.259 1.00 . A A . 52 THR CB 1 1
18 15102 1 1 52 THR CG2 C 5.292 -20.353 11.091 1.00 . A A . 52 THR CG2 1 1
18 15103 1 1 52 THR H H 5.240 -23.679 9.066 1.00 . A A . 52 THR H 1 1
18 15104 1 1 52 THR HA H 6.514 -22.589 11.434 1.00 . A A . 52 THR HA 1 1
18 15105 1 1 52 THR HB H 4.209 -21.776 12.269 1.00 . A A . 52 THR HB 1 1
18 15106 1 1 52 THR HG1 H 3.332 -22.704 10.161 1.00 . A A . 52 THR HG1 1 1
18 15107 1 1 52 THR HG21 H 4.700 -19.570 11.541 1.00 . A A . 52 THR HG21 1 1
18 15108 1 1 52 THR HG22 H 5.423 -20.146 10.039 1.00 . A A . 52 THR HG22 1 1
18 15109 1 1 52 THR HG23 H 6.258 -20.395 11.572 1.00 . A A . 52 THR HG23 1 1
18 15110 1 1 52 THR N N 5.751 -22.993 9.544 1.00 . A A . 52 THR N 1 1
18 15111 1 1 52 THR O O 3.829 -24.352 11.650 1.00 . A A . 52 THR O 1 1
18 15112 1 1 52 THR OG1 O 3.494 -21.776 10.346 1.00 . A A . 52 THR OG1 1 1
18 15113 1 1 53 GLY C C 6.789 -27.109 12.928 1.00 . A A . 53 GLY C 1 1
18 15114 1 1 53 GLY CA C 5.569 -26.223 12.698 1.00 . A A . 53 GLY CA 1 1
18 15115 1 1 53 GLY H H 6.901 -24.723 12.016 1.00 . A A . 53 GLY H 1 1
18 15116 1 1 53 GLY HA2 H 5.092 -26.023 13.647 1.00 . A A . 53 GLY HA2 1 1
18 15117 1 1 53 GLY HA3 H 4.876 -26.739 12.052 1.00 . A A . 53 GLY HA3 1 1
18 15118 1 1 53 GLY N N 5.952 -24.960 12.080 1.00 . A A . 53 GLY N 1 1
18 15119 1 1 53 GLY O O 7.843 -26.568 13.217 1.00 . A A . 53 GLY O 1 1
18 15120 1 1 53 GLY OXT O 6.649 -28.315 12.813 1.00 . A A . 53 GLY OXT 1 1
19 15121 1 1 1 GLU C C 0.249 -28.713 9.359 1.00 . A A . 1 GLU C 1 1
19 15122 1 1 1 GLU CA C -0.139 -30.163 9.088 1.00 . A A . 1 GLU CA 1 1
19 15123 1 1 1 GLU CB C -1.312 -30.565 9.984 1.00 . A A . 1 GLU CB 1 1
19 15124 1 1 1 GLU CD C -0.553 -32.837 10.707 1.00 . A A . 1 GLU CD 1 1
19 15125 1 1 1 GLU CG C -1.562 -32.070 9.860 1.00 . A A . 1 GLU CG 1 1
19 15126 1 1 1 GLU H1 H 0.859 -31.987 8.962 1.00 . A A . 1 GLU H1 1 1
19 15127 1 1 1 GLU H2 H 1.149 -31.136 10.404 1.00 . A A . 1 GLU H2 1 1
19 15128 1 1 1 GLU H3 H 1.884 -30.636 8.957 1.00 . A A . 1 GLU H3 1 1
19 15129 1 1 1 GLU HA H -0.424 -30.270 8.052 1.00 . A A . 1 GLU HA 1 1
19 15130 1 1 1 GLU HB2 H -1.081 -30.322 11.011 1.00 . A A . 1 GLU HB2 1 1
19 15131 1 1 1 GLU HB3 H -2.199 -30.031 9.678 1.00 . A A . 1 GLU HB3 1 1
19 15132 1 1 1 GLU HG2 H -2.562 -32.296 10.199 1.00 . A A . 1 GLU HG2 1 1
19 15133 1 1 1 GLU HG3 H -1.459 -32.367 8.826 1.00 . A A . 1 GLU HG3 1 1
19 15134 1 1 1 GLU N N 1.026 -31.047 9.374 1.00 . A A . 1 GLU N 1 1
19 15135 1 1 1 GLU O O 0.001 -28.185 10.444 1.00 . A A . 1 GLU O 1 1
19 15136 1 1 1 GLU OE1 O -0.829 -33.047 11.877 1.00 . A A . 1 GLU OE1 1 1
19 15137 1 1 1 GLU OE2 O 0.481 -33.205 10.173 1.00 . A A . 1 GLU OE2 1 1
19 15138 1 1 2 VAL C C 0.159 -25.732 8.129 1.00 . A A . 2 VAL C 1 1
19 15139 1 1 2 VAL CA C 1.285 -26.685 8.510 1.00 . A A . 2 VAL CA 1 1
19 15140 1 1 2 VAL CB C 2.499 -26.415 7.621 1.00 . A A . 2 VAL CB 1 1
19 15141 1 1 2 VAL CG1 C 3.748 -27.028 8.258 1.00 . A A . 2 VAL CG1 1 1
19 15142 1 1 2 VAL CG2 C 2.269 -27.043 6.244 1.00 . A A . 2 VAL CG2 1 1
19 15143 1 1 2 VAL H H 1.038 -28.547 7.527 1.00 . A A . 2 VAL H 1 1
19 15144 1 1 2 VAL HA H 1.561 -26.507 9.538 1.00 . A A . 2 VAL HA 1 1
19 15145 1 1 2 VAL HB H 2.636 -25.349 7.516 1.00 . A A . 2 VAL HB 1 1
19 15146 1 1 2 VAL HG11 H 4.439 -27.324 7.482 1.00 . A A . 2 VAL HG11 1 1
19 15147 1 1 2 VAL HG12 H 3.468 -27.894 8.839 1.00 . A A . 2 VAL HG12 1 1
19 15148 1 1 2 VAL HG13 H 4.219 -26.300 8.902 1.00 . A A . 2 VAL HG13 1 1
19 15149 1 1 2 VAL HG21 H 2.431 -28.108 6.303 1.00 . A A . 2 VAL HG21 1 1
19 15150 1 1 2 VAL HG22 H 2.958 -26.612 5.533 1.00 . A A . 2 VAL HG22 1 1
19 15151 1 1 2 VAL HG23 H 1.256 -26.849 5.926 1.00 . A A . 2 VAL HG23 1 1
19 15152 1 1 2 VAL N N 0.863 -28.074 8.368 1.00 . A A . 2 VAL N 1 1
19 15153 1 1 2 VAL O O -0.781 -26.111 7.430 1.00 . A A . 2 VAL O 1 1
19 15154 1 1 3 ILE C C -1.180 -23.585 6.834 1.00 . A A . 3 ILE C 1 1
19 15155 1 1 3 ILE CA C -0.742 -23.481 8.292 1.00 . A A . 3 ILE CA 1 1
19 15156 1 1 3 ILE CB C -0.173 -22.085 8.581 1.00 . A A . 3 ILE CB 1 1
19 15157 1 1 3 ILE CD1 C 0.293 -20.486 10.452 1.00 . A A . 3 ILE CD1 1 1
19 15158 1 1 3 ILE CG1 C -0.573 -21.664 9.999 1.00 . A A . 3 ILE CG1 1 1
19 15159 1 1 3 ILE CG2 C -0.722 -21.069 7.576 1.00 . A A . 3 ILE CG2 1 1
19 15160 1 1 3 ILE H H 1.040 -24.247 9.139 1.00 . A A . 3 ILE H 1 1
19 15161 1 1 3 ILE HA H -1.600 -23.646 8.927 1.00 . A A . 3 ILE HA 1 1
19 15162 1 1 3 ILE HB H 0.904 -22.118 8.505 1.00 . A A . 3 ILE HB 1 1
19 15163 1 1 3 ILE HD11 H -0.312 -19.591 10.493 1.00 . A A . 3 ILE HD11 1 1
19 15164 1 1 3 ILE HD12 H 1.102 -20.341 9.752 1.00 . A A . 3 ILE HD12 1 1
19 15165 1 1 3 ILE HD13 H 0.697 -20.692 11.431 1.00 . A A . 3 ILE HD13 1 1
19 15166 1 1 3 ILE HG12 H -1.613 -21.371 10.007 1.00 . A A . 3 ILE HG12 1 1
19 15167 1 1 3 ILE HG13 H -0.428 -22.494 10.674 1.00 . A A . 3 ILE HG13 1 1
19 15168 1 1 3 ILE HG21 H -0.497 -20.068 7.917 1.00 . A A . 3 ILE HG21 1 1
19 15169 1 1 3 ILE HG22 H -1.793 -21.187 7.491 1.00 . A A . 3 ILE HG22 1 1
19 15170 1 1 3 ILE HG23 H -0.264 -21.231 6.612 1.00 . A A . 3 ILE HG23 1 1
19 15171 1 1 3 ILE N N 0.267 -24.490 8.590 1.00 . A A . 3 ILE N 1 1
19 15172 1 1 3 ILE O O -0.361 -23.815 5.944 1.00 . A A . 3 ILE O 1 1
19 15173 1 1 4 LYS C C -3.353 -22.120 4.710 1.00 . A A . 4 LYS C 1 1
19 15174 1 1 4 LYS CA C -3.015 -23.506 5.245 1.00 . A A . 4 LYS CA 1 1
19 15175 1 1 4 LYS CB C -4.272 -24.377 5.235 1.00 . A A . 4 LYS CB 1 1
19 15176 1 1 4 LYS CD C -3.239 -26.501 4.418 1.00 . A A . 4 LYS CD 1 1
19 15177 1 1 4 LYS CE C -4.039 -27.719 4.883 1.00 . A A . 4 LYS CE 1 1
19 15178 1 1 4 LYS CG C -4.201 -25.363 4.068 1.00 . A A . 4 LYS CG 1 1
19 15179 1 1 4 LYS H H -3.084 -23.244 7.347 1.00 . A A . 4 LYS H 1 1
19 15180 1 1 4 LYS HA H -2.274 -23.957 4.602 1.00 . A A . 4 LYS HA 1 1
19 15181 1 1 4 LYS HB2 H -4.340 -24.922 6.165 1.00 . A A . 4 LYS HB2 1 1
19 15182 1 1 4 LYS HB3 H -5.143 -23.749 5.120 1.00 . A A . 4 LYS HB3 1 1
19 15183 1 1 4 LYS HD2 H -2.658 -26.763 3.546 1.00 . A A . 4 LYS HD2 1 1
19 15184 1 1 4 LYS HD3 H -2.578 -26.183 5.210 1.00 . A A . 4 LYS HD3 1 1
19 15185 1 1 4 LYS HE2 H -3.377 -28.566 4.982 1.00 . A A . 4 LYS HE2 1 1
19 15186 1 1 4 LYS HE3 H -4.495 -27.506 5.840 1.00 . A A . 4 LYS HE3 1 1
19 15187 1 1 4 LYS HG2 H -5.185 -25.766 3.877 1.00 . A A . 4 LYS HG2 1 1
19 15188 1 1 4 LYS HG3 H -3.845 -24.852 3.186 1.00 . A A . 4 LYS HG3 1 1
19 15189 1 1 4 LYS HZ1 H -5.934 -27.436 4.068 1.00 . A A . 4 LYS HZ1 1 1
19 15190 1 1 4 LYS HZ2 H -5.362 -29.033 3.958 1.00 . A A . 4 LYS HZ2 1 1
19 15191 1 1 4 LYS HZ3 H -4.743 -27.832 2.928 1.00 . A A . 4 LYS HZ3 1 1
19 15192 1 1 4 LYS N N -2.477 -23.422 6.598 1.00 . A A . 4 LYS N 1 1
19 15193 1 1 4 LYS NZ N -5.100 -28.028 3.884 1.00 . A A . 4 LYS NZ 1 1
19 15194 1 1 4 LYS O O -4.251 -21.448 5.218 1.00 . A A . 4 LYS O 1 1
19 15195 1 1 5 LYS C C -2.946 -20.527 1.555 1.00 . A A . 5 LYS C 1 1
19 15196 1 1 5 LYS CA C -2.862 -20.395 3.075 1.00 . A A . 5 LYS CA 1 1
19 15197 1 1 5 LYS CB C -1.725 -19.444 3.459 1.00 . A A . 5 LYS CB 1 1
19 15198 1 1 5 LYS CD C -3.120 -17.559 2.591 1.00 . A A . 5 LYS CD 1 1
19 15199 1 1 5 LYS CE C -3.044 -16.171 1.952 1.00 . A A . 5 LYS CE 1 1
19 15200 1 1 5 LYS CG C -1.740 -18.218 2.545 1.00 . A A . 5 LYS CG 1 1
19 15201 1 1 5 LYS H H -1.930 -22.281 3.314 1.00 . A A . 5 LYS H 1 1
19 15202 1 1 5 LYS HA H -3.794 -19.996 3.445 1.00 . A A . 5 LYS HA 1 1
19 15203 1 1 5 LYS HB2 H -1.855 -19.129 4.485 1.00 . A A . 5 LYS HB2 1 1
19 15204 1 1 5 LYS HB3 H -0.778 -19.954 3.358 1.00 . A A . 5 LYS HB3 1 1
19 15205 1 1 5 LYS HD2 H -3.828 -18.168 2.048 1.00 . A A . 5 LYS HD2 1 1
19 15206 1 1 5 LYS HD3 H -3.438 -17.462 3.618 1.00 . A A . 5 LYS HD3 1 1
19 15207 1 1 5 LYS HE2 H -2.144 -15.671 2.281 1.00 . A A . 5 LYS HE2 1 1
19 15208 1 1 5 LYS HE3 H -3.027 -16.270 0.876 1.00 . A A . 5 LYS HE3 1 1
19 15209 1 1 5 LYS HG2 H -0.992 -17.512 2.881 1.00 . A A . 5 LYS HG2 1 1
19 15210 1 1 5 LYS HG3 H -1.520 -18.521 1.532 1.00 . A A . 5 LYS HG3 1 1
19 15211 1 1 5 LYS HZ1 H -4.784 -15.900 3.062 1.00 . A A . 5 LYS HZ1 1 1
19 15212 1 1 5 LYS HZ2 H -4.825 -15.182 1.524 1.00 . A A . 5 LYS HZ2 1 1
19 15213 1 1 5 LYS HZ3 H -3.921 -14.470 2.773 1.00 . A A . 5 LYS HZ3 1 1
19 15214 1 1 5 LYS N N -2.630 -21.700 3.679 1.00 . A A . 5 LYS N 1 1
19 15215 1 1 5 LYS NZ N -4.233 -15.371 2.359 1.00 . A A . 5 LYS NZ 1 1
19 15216 1 1 5 LYS O O -1.931 -20.697 0.879 1.00 . A A . 5 LYS O 1 1
19 15217 1 1 6 ASP C C -5.088 -19.349 -0.966 1.00 . A A . 6 ASP C 1 1
19 15218 1 1 6 ASP CA C -4.378 -20.582 -0.413 1.00 . A A . 6 ASP CA 1 1
19 15219 1 1 6 ASP CB C -5.221 -21.825 -0.705 1.00 . A A . 6 ASP CB 1 1
19 15220 1 1 6 ASP CG C -5.724 -21.791 -2.144 1.00 . A A . 6 ASP CG 1 1
19 15221 1 1 6 ASP H H -4.937 -20.330 1.615 1.00 . A A . 6 ASP H 1 1
19 15222 1 1 6 ASP HA H -3.421 -20.685 -0.902 1.00 . A A . 6 ASP HA 1 1
19 15223 1 1 6 ASP HB2 H -4.619 -22.709 -0.556 1.00 . A A . 6 ASP HB2 1 1
19 15224 1 1 6 ASP HB3 H -6.064 -21.852 -0.033 1.00 . A A . 6 ASP HB3 1 1
19 15225 1 1 6 ASP N N -4.166 -20.457 1.026 1.00 . A A . 6 ASP N 1 1
19 15226 1 1 6 ASP O O -5.952 -18.771 -0.307 1.00 . A A . 6 ASP O 1 1
19 15227 1 1 6 ASP OD1 O -5.494 -22.755 -2.854 1.00 . A A . 6 ASP OD1 1 1
19 15228 1 1 6 ASP OD2 O -6.333 -20.800 -2.515 1.00 . A A . 6 ASP OD2 1 1
19 15229 1 1 7 THR C C -6.047 -18.192 -4.100 1.00 . A A . 7 THR C 1 1
19 15230 1 1 7 THR CA C -5.329 -17.791 -2.812 1.00 . A A . 7 THR CA 1 1
19 15231 1 1 7 THR CB C -4.256 -16.753 -3.134 1.00 . A A . 7 THR CB 1 1
19 15232 1 1 7 THR CG2 C -2.965 -17.114 -2.402 1.00 . A A . 7 THR CG2 1 1
19 15233 1 1 7 THR H H -4.023 -19.454 -2.661 1.00 . A A . 7 THR H 1 1
19 15234 1 1 7 THR HA H -6.037 -17.361 -2.126 1.00 . A A . 7 THR HA 1 1
19 15235 1 1 7 THR HB H -4.587 -15.778 -2.813 1.00 . A A . 7 THR HB 1 1
19 15236 1 1 7 THR HG1 H -3.843 -17.643 -4.815 1.00 . A A . 7 THR HG1 1 1
19 15237 1 1 7 THR HG21 H -2.280 -16.284 -2.456 1.00 . A A . 7 THR HG21 1 1
19 15238 1 1 7 THR HG22 H -2.518 -17.981 -2.867 1.00 . A A . 7 THR HG22 1 1
19 15239 1 1 7 THR HG23 H -3.186 -17.334 -1.368 1.00 . A A . 7 THR HG23 1 1
19 15240 1 1 7 THR N N -4.719 -18.955 -2.181 1.00 . A A . 7 THR N 1 1
19 15241 1 1 7 THR O O -5.845 -19.295 -4.609 1.00 . A A . 7 THR O 1 1
19 15242 1 1 7 THR OG1 O -4.020 -16.741 -4.536 1.00 . A A . 7 THR OG1 1 1
19 15243 1 1 8 PRO C C -6.901 -17.011 -7.112 1.00 . A A . 8 PRO C 1 1
19 15244 1 1 8 PRO CA C -7.616 -17.595 -5.894 1.00 . A A . 8 PRO CA 1 1
19 15245 1 1 8 PRO CB C -8.924 -16.857 -5.638 1.00 . A A . 8 PRO CB 1 1
19 15246 1 1 8 PRO CD C -7.210 -15.990 -4.124 1.00 . A A . 8 PRO CD 1 1
19 15247 1 1 8 PRO CG C -8.527 -15.647 -4.846 1.00 . A A . 8 PRO CG 1 1
19 15248 1 1 8 PRO HA H -7.801 -18.648 -6.019 1.00 . A A . 8 PRO HA 1 1
19 15249 1 1 8 PRO HB2 H -9.381 -16.567 -6.575 1.00 . A A . 8 PRO HB2 1 1
19 15250 1 1 8 PRO HB3 H -9.598 -17.471 -5.062 1.00 . A A . 8 PRO HB3 1 1
19 15251 1 1 8 PRO HD2 H -6.441 -15.270 -4.378 1.00 . A A . 8 PRO HD2 1 1
19 15252 1 1 8 PRO HD3 H -7.367 -16.022 -3.060 1.00 . A A . 8 PRO HD3 1 1
19 15253 1 1 8 PRO HG2 H -8.380 -14.805 -5.508 1.00 . A A . 8 PRO HG2 1 1
19 15254 1 1 8 PRO HG3 H -9.288 -15.417 -4.117 1.00 . A A . 8 PRO HG3 1 1
19 15255 1 1 8 PRO N N -6.870 -17.325 -4.641 1.00 . A A . 8 PRO N 1 1
19 15256 1 1 8 PRO O O -6.169 -16.028 -6.998 1.00 . A A . 8 PRO O 1 1
19 15257 1 1 9 TYR C C -7.420 -17.151 -10.671 1.00 . A A . 9 TYR C 1 1
19 15258 1 1 9 TYR CA C -6.453 -17.155 -9.492 1.00 . A A . 9 TYR CA 1 1
19 15259 1 1 9 TYR CB C -5.266 -18.060 -9.819 1.00 . A A . 9 TYR CB 1 1
19 15260 1 1 9 TYR CD1 C -3.595 -16.420 -10.752 1.00 . A A . 9 TYR CD1 1 1
19 15261 1 1 9 TYR CD2 C -4.637 -18.007 -12.260 1.00 . A A . 9 TYR CD2 1 1
19 15262 1 1 9 TYR CE1 C -2.864 -15.886 -11.820 1.00 . A A . 9 TYR CE1 1 1
19 15263 1 1 9 TYR CE2 C -3.908 -17.473 -13.328 1.00 . A A . 9 TYR CE2 1 1
19 15264 1 1 9 TYR CG C -4.481 -17.481 -10.972 1.00 . A A . 9 TYR CG 1 1
19 15265 1 1 9 TYR CZ C -3.020 -16.411 -13.108 1.00 . A A . 9 TYR CZ 1 1
19 15266 1 1 9 TYR H H -7.686 -18.414 -8.308 1.00 . A A . 9 TYR H 1 1
19 15267 1 1 9 TYR HA H -6.090 -16.152 -9.331 1.00 . A A . 9 TYR HA 1 1
19 15268 1 1 9 TYR HB2 H -4.628 -18.136 -8.953 1.00 . A A . 9 TYR HB2 1 1
19 15269 1 1 9 TYR HB3 H -5.626 -19.042 -10.088 1.00 . A A . 9 TYR HB3 1 1
19 15270 1 1 9 TYR HD1 H -3.473 -16.014 -9.760 1.00 . A A . 9 TYR HD1 1 1
19 15271 1 1 9 TYR HD2 H -5.322 -18.825 -12.429 1.00 . A A . 9 TYR HD2 1 1
19 15272 1 1 9 TYR HE1 H -2.180 -15.068 -11.650 1.00 . A A . 9 TYR HE1 1 1
19 15273 1 1 9 TYR HE2 H -4.029 -17.880 -14.321 1.00 . A A . 9 TYR HE2 1 1
19 15274 1 1 9 TYR HH H -2.351 -16.501 -14.894 1.00 . A A . 9 TYR HH 1 1
19 15275 1 1 9 TYR N N -7.103 -17.627 -8.273 1.00 . A A . 9 TYR N 1 1
19 15276 1 1 9 TYR O O -7.269 -16.360 -11.602 1.00 . A A . 9 TYR O 1 1
19 15277 1 1 9 TYR OH O -2.300 -15.885 -14.160 1.00 . A A . 9 TYR OH 1 1
19 15278 1 1 10 LYS C C -8.674 -18.612 -12.990 1.00 . A A . 10 LYS C 1 1
19 15279 1 1 10 LYS CA C -9.367 -18.138 -11.718 1.00 . A A . 10 LYS CA 1 1
19 15280 1 1 10 LYS CB C -10.028 -16.779 -11.963 1.00 . A A . 10 LYS CB 1 1
19 15281 1 1 10 LYS CD C -12.510 -17.039 -12.113 1.00 . A A . 10 LYS CD 1 1
19 15282 1 1 10 LYS CE C -13.705 -16.985 -13.067 1.00 . A A . 10 LYS CE 1 1
19 15283 1 1 10 LYS CG C -11.211 -16.956 -12.918 1.00 . A A . 10 LYS CG 1 1
19 15284 1 1 10 LYS H H -8.467 -18.659 -9.876 1.00 . A A . 10 LYS H 1 1
19 15285 1 1 10 LYS HA H -10.129 -18.852 -11.446 1.00 . A A . 10 LYS HA 1 1
19 15286 1 1 10 LYS HB2 H -10.378 -16.376 -11.024 1.00 . A A . 10 LYS HB2 1 1
19 15287 1 1 10 LYS HB3 H -9.311 -16.102 -12.402 1.00 . A A . 10 LYS HB3 1 1
19 15288 1 1 10 LYS HD2 H -12.532 -17.967 -11.560 1.00 . A A . 10 LYS HD2 1 1
19 15289 1 1 10 LYS HD3 H -12.562 -16.208 -11.426 1.00 . A A . 10 LYS HD3 1 1
19 15290 1 1 10 LYS HE2 H -14.548 -16.537 -12.562 1.00 . A A . 10 LYS HE2 1 1
19 15291 1 1 10 LYS HE3 H -13.448 -16.393 -13.932 1.00 . A A . 10 LYS HE3 1 1
19 15292 1 1 10 LYS HG2 H -11.258 -16.113 -13.593 1.00 . A A . 10 LYS HG2 1 1
19 15293 1 1 10 LYS HG3 H -11.083 -17.866 -13.485 1.00 . A A . 10 LYS HG3 1 1
19 15294 1 1 10 LYS HZ1 H -14.181 -18.390 -14.527 1.00 . A A . 10 LYS HZ1 1 1
19 15295 1 1 10 LYS HZ2 H -14.946 -18.656 -13.034 1.00 . A A . 10 LYS HZ2 1 1
19 15296 1 1 10 LYS HZ3 H -13.298 -19.020 -13.225 1.00 . A A . 10 LYS HZ3 1 1
19 15297 1 1 10 LYS N N -8.400 -18.044 -10.635 1.00 . A A . 10 LYS N 1 1
19 15298 1 1 10 LYS NZ N -14.059 -18.367 -13.495 1.00 . A A . 10 LYS NZ 1 1
19 15299 1 1 10 LYS O O -8.865 -19.748 -13.418 1.00 . A A . 10 LYS O 1 1
19 15300 1 1 11 LYS C C -6.798 -16.799 -15.586 1.00 . A A . 11 LYS C 1 1
19 15301 1 1 11 LYS CA C -7.128 -18.064 -14.799 1.00 . A A . 11 LYS CA 1 1
19 15302 1 1 11 LYS CB C -7.946 -19.010 -15.681 1.00 . A A . 11 LYS CB 1 1
19 15303 1 1 11 LYS CD C -9.878 -18.300 -17.107 1.00 . A A . 11 LYS CD 1 1
19 15304 1 1 11 LYS CE C -11.393 -18.092 -17.124 1.00 . A A . 11 LYS CE 1 1
19 15305 1 1 11 LYS CG C -9.418 -18.583 -15.674 1.00 . A A . 11 LYS CG 1 1
19 15306 1 1 11 LYS H H -7.748 -16.845 -13.179 1.00 . A A . 11 LYS H 1 1
19 15307 1 1 11 LYS HA H -6.205 -18.555 -14.528 1.00 . A A . 11 LYS HA 1 1
19 15308 1 1 11 LYS HB2 H -7.565 -18.973 -16.692 1.00 . A A . 11 LYS HB2 1 1
19 15309 1 1 11 LYS HB3 H -7.860 -20.019 -15.304 1.00 . A A . 11 LYS HB3 1 1
19 15310 1 1 11 LYS HD2 H -9.386 -17.410 -17.473 1.00 . A A . 11 LYS HD2 1 1
19 15311 1 1 11 LYS HD3 H -9.624 -19.138 -17.738 1.00 . A A . 11 LYS HD3 1 1
19 15312 1 1 11 LYS HE2 H -11.815 -18.446 -16.194 1.00 . A A . 11 LYS HE2 1 1
19 15313 1 1 11 LYS HE3 H -11.612 -17.041 -17.240 1.00 . A A . 11 LYS HE3 1 1
19 15314 1 1 11 LYS HG2 H -10.021 -19.374 -15.253 1.00 . A A . 11 LYS HG2 1 1
19 15315 1 1 11 LYS HG3 H -9.532 -17.688 -15.082 1.00 . A A . 11 LYS HG3 1 1
19 15316 1 1 11 LYS HZ1 H -11.487 -19.756 -18.370 1.00 . A A . 11 LYS HZ1 1 1
19 15317 1 1 11 LYS HZ2 H -11.896 -18.295 -19.134 1.00 . A A . 11 LYS HZ2 1 1
19 15318 1 1 11 LYS HZ3 H -12.992 -19.034 -18.067 1.00 . A A . 11 LYS HZ3 1 1
19 15319 1 1 11 LYS N N -7.862 -17.733 -13.578 1.00 . A A . 11 LYS N 1 1
19 15320 1 1 11 LYS NZ N -11.987 -18.852 -18.259 1.00 . A A . 11 LYS NZ 1 1
19 15321 1 1 11 LYS O O -6.848 -16.790 -16.816 1.00 . A A . 11 LYS O 1 1
19 15322 1 1 12 ARG C C -4.693 -14.490 -16.035 1.00 . A A . 12 ARG C 1 1
19 15323 1 1 12 ARG CA C -6.126 -14.466 -15.508 1.00 . A A . 12 ARG CA 1 1
19 15324 1 1 12 ARG CB C -6.287 -13.322 -14.506 1.00 . A A . 12 ARG CB 1 1
19 15325 1 1 12 ARG CD C -7.466 -11.920 -16.205 1.00 . A A . 12 ARG CD 1 1
19 15326 1 1 12 ARG CG C -7.568 -12.544 -14.814 1.00 . A A . 12 ARG CG 1 1
19 15327 1 1 12 ARG CZ C -8.722 -12.009 -18.280 1.00 . A A . 12 ARG CZ 1 1
19 15328 1 1 12 ARG H H -6.439 -15.800 -13.891 1.00 . A A . 12 ARG H 1 1
19 15329 1 1 12 ARG HA H -6.801 -14.301 -16.336 1.00 . A A . 12 ARG HA 1 1
19 15330 1 1 12 ARG HB2 H -6.342 -13.727 -13.505 1.00 . A A . 12 ARG HB2 1 1
19 15331 1 1 12 ARG HB3 H -5.438 -12.658 -14.578 1.00 . A A . 12 ARG HB3 1 1
19 15332 1 1 12 ARG HD2 H -7.694 -10.867 -16.143 1.00 . A A . 12 ARG HD2 1 1
19 15333 1 1 12 ARG HD3 H -6.460 -12.044 -16.581 1.00 . A A . 12 ARG HD3 1 1
19 15334 1 1 12 ARG HE H -8.815 -13.416 -16.861 1.00 . A A . 12 ARG HE 1 1
19 15335 1 1 12 ARG HG2 H -8.413 -13.217 -14.781 1.00 . A A . 12 ARG HG2 1 1
19 15336 1 1 12 ARG HG3 H -7.700 -11.764 -14.080 1.00 . A A . 12 ARG HG3 1 1
19 15337 1 1 12 ARG HH11 H -9.981 -13.473 -18.807 1.00 . A A . 12 ARG HH11 1 1
19 15338 1 1 12 ARG HH12 H -9.808 -12.185 -19.952 1.00 . A A . 12 ARG HH12 1 1
19 15339 1 1 12 ARG HH21 H -7.534 -10.419 -18.017 1.00 . A A . 12 ARG HH21 1 1
19 15340 1 1 12 ARG HH22 H -8.421 -10.454 -19.504 1.00 . A A . 12 ARG HH22 1 1
19 15341 1 1 12 ARG N N -6.461 -15.733 -14.868 1.00 . A A . 12 ARG N 1 1
19 15342 1 1 12 ARG NE N -8.407 -12.562 -17.115 1.00 . A A . 12 ARG NE 1 1
19 15343 1 1 12 ARG NH1 N -9.570 -12.602 -19.075 1.00 . A A . 12 ARG NH1 1 1
19 15344 1 1 12 ARG NH2 N -8.184 -10.872 -18.628 1.00 . A A . 12 ARG NH2 1 1
19 15345 1 1 12 ARG O O -3.879 -15.308 -15.607 1.00 . A A . 12 ARG O 1 1
19 15346 1 1 13 LYS C C -2.526 -14.904 -17.868 1.00 . A A . 13 LYS C 1 1
19 15347 1 1 13 LYS CA C -3.055 -13.510 -17.541 1.00 . A A . 13 LYS CA 1 1
19 15348 1 1 13 LYS CB C -2.102 -12.821 -16.562 1.00 . A A . 13 LYS CB 1 1
19 15349 1 1 13 LYS CD C -1.449 -10.675 -17.663 1.00 . A A . 13 LYS CD 1 1
19 15350 1 1 13 LYS CE C -2.192 -9.515 -18.329 1.00 . A A . 13 LYS CE 1 1
19 15351 1 1 13 LYS CG C -2.343 -11.310 -16.596 1.00 . A A . 13 LYS CG 1 1
19 15352 1 1 13 LYS H H -5.083 -12.960 -17.265 1.00 . A A . 13 LYS H 1 1
19 15353 1 1 13 LYS HA H -3.098 -12.929 -18.451 1.00 . A A . 13 LYS HA 1 1
19 15354 1 1 13 LYS HB2 H -2.280 -13.195 -15.564 1.00 . A A . 13 LYS HB2 1 1
19 15355 1 1 13 LYS HB3 H -1.081 -13.026 -16.848 1.00 . A A . 13 LYS HB3 1 1
19 15356 1 1 13 LYS HD2 H -0.544 -10.306 -17.200 1.00 . A A . 13 LYS HD2 1 1
19 15357 1 1 13 LYS HD3 H -1.196 -11.414 -18.409 1.00 . A A . 13 LYS HD3 1 1
19 15358 1 1 13 LYS HE2 H -3.172 -9.845 -18.638 1.00 . A A . 13 LYS HE2 1 1
19 15359 1 1 13 LYS HE3 H -2.290 -8.701 -17.626 1.00 . A A . 13 LYS HE3 1 1
19 15360 1 1 13 LYS HG2 H -3.379 -11.117 -16.830 1.00 . A A . 13 LYS HG2 1 1
19 15361 1 1 13 LYS HG3 H -2.106 -10.886 -15.631 1.00 . A A . 13 LYS HG3 1 1
19 15362 1 1 13 LYS HZ1 H -0.479 -8.738 -19.223 1.00 . A A . 13 LYS HZ1 1 1
19 15363 1 1 13 LYS HZ2 H -1.928 -8.263 -19.970 1.00 . A A . 13 LYS HZ2 1 1
19 15364 1 1 13 LYS HZ3 H -1.329 -9.836 -20.196 1.00 . A A . 13 LYS HZ3 1 1
19 15365 1 1 13 LYS N N -4.393 -13.586 -16.964 1.00 . A A . 13 LYS N 1 1
19 15366 1 1 13 LYS NZ N -1.424 -9.054 -19.519 1.00 . A A . 13 LYS NZ 1 1
19 15367 1 1 13 LYS O O -1.319 -15.104 -18.005 1.00 . A A . 13 LYS O 1 1
19 15368 1 1 14 PHE C C -2.095 -17.775 -17.240 1.00 . A A . 14 PHE C 1 1
19 15369 1 1 14 PHE CA C -3.049 -17.235 -18.303 1.00 . A A . 14 PHE CA 1 1
19 15370 1 1 14 PHE CB C -2.370 -17.292 -19.672 1.00 . A A . 14 PHE CB 1 1
19 15371 1 1 14 PHE CD1 C -4.287 -16.175 -20.864 1.00 . A A . 14 PHE CD1 1 1
19 15372 1 1 14 PHE CD2 C -2.071 -15.213 -21.064 1.00 . A A . 14 PHE CD2 1 1
19 15373 1 1 14 PHE CE1 C -4.801 -15.162 -21.684 1.00 . A A . 14 PHE CE1 1 1
19 15374 1 1 14 PHE CE2 C -2.582 -14.201 -21.885 1.00 . A A . 14 PHE CE2 1 1
19 15375 1 1 14 PHE CG C -2.922 -16.200 -20.556 1.00 . A A . 14 PHE CG 1 1
19 15376 1 1 14 PHE CZ C -3.948 -14.175 -22.194 1.00 . A A . 14 PHE CZ 1 1
19 15377 1 1 14 PHE H H -4.385 -15.646 -17.873 1.00 . A A . 14 PHE H 1 1
19 15378 1 1 14 PHE HA H -3.934 -17.850 -18.328 1.00 . A A . 14 PHE HA 1 1
19 15379 1 1 14 PHE HB2 H -1.306 -17.152 -19.551 1.00 . A A . 14 PHE HB2 1 1
19 15380 1 1 14 PHE HB3 H -2.558 -18.252 -20.129 1.00 . A A . 14 PHE HB3 1 1
19 15381 1 1 14 PHE HD1 H -4.944 -16.937 -20.471 1.00 . A A . 14 PHE HD1 1 1
19 15382 1 1 14 PHE HD2 H -1.017 -15.234 -20.826 1.00 . A A . 14 PHE HD2 1 1
19 15383 1 1 14 PHE HE1 H -5.854 -15.143 -21.923 1.00 . A A . 14 PHE HE1 1 1
19 15384 1 1 14 PHE HE2 H -1.924 -13.440 -22.278 1.00 . A A . 14 PHE HE2 1 1
19 15385 1 1 14 PHE HZ H -4.344 -13.395 -22.826 1.00 . A A . 14 PHE HZ 1 1
19 15386 1 1 14 PHE N N -3.436 -15.863 -17.992 1.00 . A A . 14 PHE N 1 1
19 15387 1 1 14 PHE O O -1.302 -17.027 -16.669 1.00 . A A . 14 PHE O 1 1
19 15388 1 1 15 PRO C C 0.154 -19.175 -16.014 1.00 . A A . 15 PRO C 1 1
19 15389 1 1 15 PRO CA C -1.278 -19.706 -15.964 1.00 . A A . 15 PRO CA 1 1
19 15390 1 1 15 PRO CB C -1.325 -21.180 -16.358 1.00 . A A . 15 PRO CB 1 1
19 15391 1 1 15 PRO CD C -3.069 -20.017 -17.605 1.00 . A A . 15 PRO CD 1 1
19 15392 1 1 15 PRO CG C -2.648 -21.373 -17.029 1.00 . A A . 15 PRO CG 1 1
19 15393 1 1 15 PRO HA H -1.688 -19.584 -14.975 1.00 . A A . 15 PRO HA 1 1
19 15394 1 1 15 PRO HB2 H -0.519 -21.408 -17.042 1.00 . A A . 15 PRO HB2 1 1
19 15395 1 1 15 PRO HB3 H -1.263 -21.805 -15.480 1.00 . A A . 15 PRO HB3 1 1
19 15396 1 1 15 PRO HD2 H -2.948 -20.009 -18.681 1.00 . A A . 15 PRO HD2 1 1
19 15397 1 1 15 PRO HD3 H -4.089 -19.793 -17.336 1.00 . A A . 15 PRO HD3 1 1
19 15398 1 1 15 PRO HG2 H -2.553 -22.102 -17.823 1.00 . A A . 15 PRO HG2 1 1
19 15399 1 1 15 PRO HG3 H -3.382 -21.703 -16.310 1.00 . A A . 15 PRO HG3 1 1
19 15400 1 1 15 PRO N N -2.155 -19.052 -16.973 1.00 . A A . 15 PRO N 1 1
19 15401 1 1 15 PRO O O 0.811 -19.237 -17.053 1.00 . A A . 15 PRO O 1 1
19 15402 1 1 16 TYR C C 2.720 -18.660 -13.592 1.00 . A A . 16 TYR C 1 1
19 15403 1 1 16 TYR CA C 1.986 -18.119 -14.817 1.00 . A A . 16 TYR CA 1 1
19 15404 1 1 16 TYR CB C 1.941 -16.588 -14.754 1.00 . A A . 16 TYR CB 1 1
19 15405 1 1 16 TYR CD1 C 3.784 -16.295 -16.452 1.00 . A A . 16 TYR CD1 1 1
19 15406 1 1 16 TYR CD2 C 1.658 -15.192 -16.835 1.00 . A A . 16 TYR CD2 1 1
19 15407 1 1 16 TYR CE1 C 4.277 -15.760 -17.648 1.00 . A A . 16 TYR CE1 1 1
19 15408 1 1 16 TYR CE2 C 2.151 -14.657 -18.030 1.00 . A A . 16 TYR CE2 1 1
19 15409 1 1 16 TYR CG C 2.475 -16.011 -16.045 1.00 . A A . 16 TYR CG 1 1
19 15410 1 1 16 TYR CZ C 3.460 -14.940 -18.437 1.00 . A A . 16 TYR CZ 1 1
19 15411 1 1 16 TYR H H 0.062 -18.633 -14.087 1.00 . A A . 16 TYR H 1 1
19 15412 1 1 16 TYR HA H 2.524 -18.417 -15.706 1.00 . A A . 16 TYR HA 1 1
19 15413 1 1 16 TYR HB2 H 0.921 -16.265 -14.610 1.00 . A A . 16 TYR HB2 1 1
19 15414 1 1 16 TYR HB3 H 2.549 -16.245 -13.930 1.00 . A A . 16 TYR HB3 1 1
19 15415 1 1 16 TYR HD1 H 4.414 -16.927 -15.843 1.00 . A A . 16 TYR HD1 1 1
19 15416 1 1 16 TYR HD2 H 0.648 -14.972 -16.521 1.00 . A A . 16 TYR HD2 1 1
19 15417 1 1 16 TYR HE1 H 5.287 -15.979 -17.963 1.00 . A A . 16 TYR HE1 1 1
19 15418 1 1 16 TYR HE2 H 1.521 -14.025 -18.639 1.00 . A A . 16 TYR HE2 1 1
19 15419 1 1 16 TYR HH H 4.889 -14.583 -19.653 1.00 . A A . 16 TYR HH 1 1
19 15420 1 1 16 TYR N N 0.631 -18.656 -14.885 1.00 . A A . 16 TYR N 1 1
19 15421 1 1 16 TYR O O 3.900 -18.374 -13.387 1.00 . A A . 16 TYR O 1 1
19 15422 1 1 16 TYR OH O 3.945 -14.413 -19.617 1.00 . A A . 16 TYR OH 1 1
19 15423 1 1 17 LYS C C 2.968 -18.935 -10.577 1.00 . A A . 17 LYS C 1 1
19 15424 1 1 17 LYS CA C 2.608 -20.024 -11.585 1.00 . A A . 17 LYS CA 1 1
19 15425 1 1 17 LYS CB C 3.865 -20.818 -11.953 1.00 . A A . 17 LYS CB 1 1
19 15426 1 1 17 LYS CD C 4.687 -22.657 -13.431 1.00 . A A . 17 LYS CD 1 1
19 15427 1 1 17 LYS CE C 4.594 -23.262 -14.834 1.00 . A A . 17 LYS CE 1 1
19 15428 1 1 17 LYS CG C 3.641 -21.549 -13.278 1.00 . A A . 17 LYS CG 1 1
19 15429 1 1 17 LYS H H 1.080 -19.640 -13.001 1.00 . A A . 17 LYS H 1 1
19 15430 1 1 17 LYS HA H 1.894 -20.696 -11.133 1.00 . A A . 17 LYS HA 1 1
19 15431 1 1 17 LYS HB2 H 4.700 -20.141 -12.052 1.00 . A A . 17 LYS HB2 1 1
19 15432 1 1 17 LYS HB3 H 4.075 -21.539 -11.177 1.00 . A A . 17 LYS HB3 1 1
19 15433 1 1 17 LYS HD2 H 5.673 -22.243 -13.282 1.00 . A A . 17 LYS HD2 1 1
19 15434 1 1 17 LYS HD3 H 4.505 -23.428 -12.697 1.00 . A A . 17 LYS HD3 1 1
19 15435 1 1 17 LYS HE2 H 5.569 -23.238 -15.300 1.00 . A A . 17 LYS HE2 1 1
19 15436 1 1 17 LYS HE3 H 4.254 -24.286 -14.763 1.00 . A A . 17 LYS HE3 1 1
19 15437 1 1 17 LYS HG2 H 2.651 -21.983 -13.288 1.00 . A A . 17 LYS HG2 1 1
19 15438 1 1 17 LYS HG3 H 3.737 -20.850 -14.094 1.00 . A A . 17 LYS HG3 1 1
19 15439 1 1 17 LYS HZ1 H 4.052 -21.555 -15.895 1.00 . A A . 17 LYS HZ1 1 1
19 15440 1 1 17 LYS HZ2 H 2.756 -22.324 -15.109 1.00 . A A . 17 LYS HZ2 1 1
19 15441 1 1 17 LYS HZ3 H 3.412 -22.992 -16.526 1.00 . A A . 17 LYS HZ3 1 1
19 15442 1 1 17 LYS N N 2.015 -19.446 -12.785 1.00 . A A . 17 LYS N 1 1
19 15443 1 1 17 LYS NZ N 3.631 -22.474 -15.653 1.00 . A A . 17 LYS NZ 1 1
19 15444 1 1 17 LYS O O 2.388 -18.862 -9.493 1.00 . A A . 17 LYS O 1 1
19 15445 1 1 18 SER C C 3.276 -15.960 -9.902 1.00 . A A . 18 SER C 1 1
19 15446 1 1 18 SER CA C 4.369 -17.012 -10.058 1.00 . A A . 18 SER CA 1 1
19 15447 1 1 18 SER CB C 5.627 -16.355 -10.627 1.00 . A A . 18 SER CB 1 1
19 15448 1 1 18 SER H H 4.361 -18.202 -11.813 1.00 . A A . 18 SER H 1 1
19 15449 1 1 18 SER HA H 4.600 -17.423 -9.088 1.00 . A A . 18 SER HA 1 1
19 15450 1 1 18 SER HB2 H 6.410 -17.089 -10.716 1.00 . A A . 18 SER HB2 1 1
19 15451 1 1 18 SER HB3 H 5.405 -15.949 -11.606 1.00 . A A . 18 SER HB3 1 1
19 15452 1 1 18 SER HG H 5.475 -15.320 -8.986 1.00 . A A . 18 SER HG 1 1
19 15453 1 1 18 SER N N 3.932 -18.093 -10.940 1.00 . A A . 18 SER N 1 1
19 15454 1 1 18 SER O O 2.931 -15.571 -8.786 1.00 . A A . 18 SER O 1 1
19 15455 1 1 18 SER OG O 6.053 -15.318 -9.754 1.00 . A A . 18 SER OG 1 1
19 15456 1 1 19 GLU C C 0.596 -14.894 -10.013 1.00 . A A . 19 GLU C 1 1
19 15457 1 1 19 GLU CA C 1.682 -14.496 -11.005 1.00 . A A . 19 GLU CA 1 1
19 15458 1 1 19 GLU CB C 1.079 -14.354 -12.406 1.00 . A A . 19 GLU CB 1 1
19 15459 1 1 19 GLU CD C 0.893 -11.900 -12.888 1.00 . A A . 19 GLU CD 1 1
19 15460 1 1 19 GLU CG C 0.133 -13.149 -12.452 1.00 . A A . 19 GLU CG 1 1
19 15461 1 1 19 GLU H H 3.052 -15.851 -11.886 1.00 . A A . 19 GLU H 1 1
19 15462 1 1 19 GLU HA H 2.104 -13.549 -10.707 1.00 . A A . 19 GLU HA 1 1
19 15463 1 1 19 GLU HB2 H 1.874 -14.215 -13.121 1.00 . A A . 19 GLU HB2 1 1
19 15464 1 1 19 GLU HB3 H 0.528 -15.250 -12.652 1.00 . A A . 19 GLU HB3 1 1
19 15465 1 1 19 GLU HG2 H -0.660 -13.348 -13.158 1.00 . A A . 19 GLU HG2 1 1
19 15466 1 1 19 GLU HG3 H -0.290 -12.987 -11.473 1.00 . A A . 19 GLU HG3 1 1
19 15467 1 1 19 GLU N N 2.736 -15.504 -11.027 1.00 . A A . 19 GLU N 1 1
19 15468 1 1 19 GLU O O -0.181 -14.056 -9.554 1.00 . A A . 19 GLU O 1 1
19 15469 1 1 19 GLU OE1 O 1.046 -11.008 -12.069 1.00 . A A . 19 GLU OE1 1 1
19 15470 1 1 19 GLU OE2 O 1.307 -11.853 -14.034 1.00 . A A . 19 GLU OE2 1 1
19 15471 1 1 20 CYS C C 0.137 -16.739 -7.334 1.00 . A A . 20 CYS C 1 1
19 15472 1 1 20 CYS CA C -0.441 -16.682 -8.743 1.00 . A A . 20 CYS CA 1 1
19 15473 1 1 20 CYS CB C -0.908 -18.074 -9.167 1.00 . A A . 20 CYS CB 1 1
19 15474 1 1 20 CYS H H 1.200 -16.801 -10.081 1.00 . A A . 20 CYS H 1 1
19 15475 1 1 20 CYS HA H -1.289 -16.016 -8.741 1.00 . A A . 20 CYS HA 1 1
19 15476 1 1 20 CYS HB2 H -1.215 -18.051 -10.204 1.00 . A A . 20 CYS HB2 1 1
19 15477 1 1 20 CYS HB3 H -0.099 -18.780 -9.047 1.00 . A A . 20 CYS HB3 1 1
19 15478 1 1 20 CYS N N 0.553 -16.179 -9.685 1.00 . A A . 20 CYS N 1 1
19 15479 1 1 20 CYS O O -0.460 -16.219 -6.391 1.00 . A A . 20 CYS O 1 1
19 15480 1 1 20 CYS SG S -2.304 -18.573 -8.131 1.00 . A A . 20 CYS SG 1 1
19 15481 1 1 21 LEU C C 2.346 -16.071 -5.410 1.00 . A A . 21 LEU C 1 1
19 15482 1 1 21 LEU CA C 1.948 -17.461 -5.893 1.00 . A A . 21 LEU CA 1 1
19 15483 1 1 21 LEU CB C 3.194 -18.344 -5.989 1.00 . A A . 21 LEU CB 1 1
19 15484 1 1 21 LEU CD1 C 2.532 -19.959 -4.196 1.00 . A A . 21 LEU CD1 1 1
19 15485 1 1 21 LEU CD2 C 4.952 -19.510 -4.649 1.00 . A A . 21 LEU CD2 1 1
19 15486 1 1 21 LEU CG C 3.551 -18.891 -4.605 1.00 . A A . 21 LEU CG 1 1
19 15487 1 1 21 LEU H H 1.739 -17.748 -7.985 1.00 . A A . 21 LEU H 1 1
19 15488 1 1 21 LEU HA H 1.256 -17.899 -5.186 1.00 . A A . 21 LEU HA 1 1
19 15489 1 1 21 LEU HB2 H 3.002 -19.165 -6.664 1.00 . A A . 21 LEU HB2 1 1
19 15490 1 1 21 LEU HB3 H 4.020 -17.758 -6.364 1.00 . A A . 21 LEU HB3 1 1
19 15491 1 1 21 LEU HD11 H 2.020 -20.323 -5.072 1.00 . A A . 21 LEU HD11 1 1
19 15492 1 1 21 LEU HD12 H 1.815 -19.528 -3.513 1.00 . A A . 21 LEU HD12 1 1
19 15493 1 1 21 LEU HD13 H 3.044 -20.777 -3.710 1.00 . A A . 21 LEU HD13 1 1
19 15494 1 1 21 LEU HD21 H 5.611 -18.957 -3.995 1.00 . A A . 21 LEU HD21 1 1
19 15495 1 1 21 LEU HD22 H 5.332 -19.470 -5.660 1.00 . A A . 21 LEU HD22 1 1
19 15496 1 1 21 LEU HD23 H 4.903 -20.540 -4.324 1.00 . A A . 21 LEU HD23 1 1
19 15497 1 1 21 LEU HG H 3.535 -18.086 -3.884 1.00 . A A . 21 LEU HG 1 1
19 15498 1 1 21 LEU N N 1.302 -17.361 -7.197 1.00 . A A . 21 LEU N 1 1
19 15499 1 1 21 LEU O O 2.455 -15.823 -4.210 1.00 . A A . 21 LEU O 1 1
19 15500 1 1 22 LYS C C 1.885 -13.161 -5.135 1.00 . A A . 22 LYS C 1 1
19 15501 1 1 22 LYS CA C 2.933 -13.801 -6.041 1.00 . A A . 22 LYS CA 1 1
19 15502 1 1 22 LYS CB C 3.064 -12.993 -7.333 1.00 . A A . 22 LYS CB 1 1
19 15503 1 1 22 LYS CD C 3.751 -10.801 -8.306 1.00 . A A . 22 LYS CD 1 1
19 15504 1 1 22 LYS CE C 3.185 -9.382 -8.231 1.00 . A A . 22 LYS CE 1 1
19 15505 1 1 22 LYS CG C 3.437 -11.547 -7.007 1.00 . A A . 22 LYS CG 1 1
19 15506 1 1 22 LYS H H 2.445 -15.428 -7.300 1.00 . A A . 22 LYS H 1 1
19 15507 1 1 22 LYS HA H 3.884 -13.806 -5.532 1.00 . A A . 22 LYS HA 1 1
19 15508 1 1 22 LYS HB2 H 3.832 -13.433 -7.952 1.00 . A A . 22 LYS HB2 1 1
19 15509 1 1 22 LYS HB3 H 2.123 -13.009 -7.862 1.00 . A A . 22 LYS HB3 1 1
19 15510 1 1 22 LYS HD2 H 4.822 -10.756 -8.445 1.00 . A A . 22 LYS HD2 1 1
19 15511 1 1 22 LYS HD3 H 3.302 -11.321 -9.138 1.00 . A A . 22 LYS HD3 1 1
19 15512 1 1 22 LYS HE2 H 2.128 -9.402 -8.450 1.00 . A A . 22 LYS HE2 1 1
19 15513 1 1 22 LYS HE3 H 3.340 -8.985 -7.237 1.00 . A A . 22 LYS HE3 1 1
19 15514 1 1 22 LYS HG2 H 2.609 -11.066 -6.506 1.00 . A A . 22 LYS HG2 1 1
19 15515 1 1 22 LYS HG3 H 4.305 -11.532 -6.366 1.00 . A A . 22 LYS HG3 1 1
19 15516 1 1 22 LYS HZ1 H 4.157 -7.621 -8.773 1.00 . A A . 22 LYS HZ1 1 1
19 15517 1 1 22 LYS HZ2 H 3.241 -8.321 -10.022 1.00 . A A . 22 LYS HZ2 1 1
19 15518 1 1 22 LYS HZ3 H 4.732 -9.002 -9.572 1.00 . A A . 22 LYS HZ3 1 1
19 15519 1 1 22 LYS N N 2.553 -15.169 -6.361 1.00 . A A . 22 LYS N 1 1
19 15520 1 1 22 LYS NZ N 3.882 -8.516 -9.224 1.00 . A A . 22 LYS NZ 1 1
19 15521 1 1 22 LYS O O 2.213 -12.579 -4.101 1.00 . A A . 22 LYS O 1 1
19 15522 1 1 23 ALA C C -0.421 -13.256 -3.316 1.00 . A A . 23 ALA C 1 1
19 15523 1 1 23 ALA CA C -0.471 -12.720 -4.744 1.00 . A A . 23 ALA CA 1 1
19 15524 1 1 23 ALA CB C -1.814 -13.081 -5.383 1.00 . A A . 23 ALA CB 1 1
19 15525 1 1 23 ALA H H 0.419 -13.761 -6.359 1.00 . A A . 23 ALA H 1 1
19 15526 1 1 23 ALA HA H -0.371 -11.645 -4.720 1.00 . A A . 23 ALA HA 1 1
19 15527 1 1 23 ALA HB1 H -1.728 -13.027 -6.459 1.00 . A A . 23 ALA HB1 1 1
19 15528 1 1 23 ALA HB2 H -2.570 -12.386 -5.047 1.00 . A A . 23 ALA HB2 1 1
19 15529 1 1 23 ALA HB3 H -2.093 -14.083 -5.093 1.00 . A A . 23 ALA HB3 1 1
19 15530 1 1 23 ALA N N 0.621 -13.282 -5.529 1.00 . A A . 23 ALA N 1 1
19 15531 1 1 23 ALA O O -0.702 -12.533 -2.360 1.00 . A A . 23 ALA O 1 1
19 15532 1 1 24 CYS C C 1.144 -14.530 -1.036 1.00 . A A . 24 CYS C 1 1
19 15533 1 1 24 CYS CA C 0.027 -15.156 -1.866 1.00 . A A . 24 CYS CA 1 1
19 15534 1 1 24 CYS CB C 0.288 -16.656 -2.023 1.00 . A A . 24 CYS CB 1 1
19 15535 1 1 24 CYS H H 0.152 -15.055 -3.983 1.00 . A A . 24 CYS H 1 1
19 15536 1 1 24 CYS HA H -0.909 -15.018 -1.348 1.00 . A A . 24 CYS HA 1 1
19 15537 1 1 24 CYS HB2 H 0.014 -16.967 -3.020 1.00 . A A . 24 CYS HB2 1 1
19 15538 1 1 24 CYS HB3 H 1.337 -16.858 -1.859 1.00 . A A . 24 CYS HB3 1 1
19 15539 1 1 24 CYS N N -0.060 -14.528 -3.183 1.00 . A A . 24 CYS N 1 1
19 15540 1 1 24 CYS O O 1.015 -14.376 0.178 1.00 . A A . 24 CYS O 1 1
19 15541 1 1 24 CYS SG S -0.700 -17.573 -0.813 1.00 . A A . 24 CYS SG 1 1
19 15542 1 1 25 ALA C C 3.173 -12.066 -0.844 1.00 . A A . 25 ALA C 1 1
19 15543 1 1 25 ALA CA C 3.374 -13.571 -1.003 1.00 . A A . 25 ALA CA 1 1
19 15544 1 1 25 ALA CB C 4.662 -13.835 -1.784 1.00 . A A . 25 ALA CB 1 1
19 15545 1 1 25 ALA H H 2.291 -14.323 -2.663 1.00 . A A . 25 ALA H 1 1
19 15546 1 1 25 ALA HA H 3.463 -14.016 -0.025 1.00 . A A . 25 ALA HA 1 1
19 15547 1 1 25 ALA HB1 H 5.256 -12.934 -1.813 1.00 . A A . 25 ALA HB1 1 1
19 15548 1 1 25 ALA HB2 H 4.417 -14.138 -2.791 1.00 . A A . 25 ALA HB2 1 1
19 15549 1 1 25 ALA HB3 H 5.222 -14.621 -1.298 1.00 . A A . 25 ALA HB3 1 1
19 15550 1 1 25 ALA N N 2.240 -14.174 -1.696 1.00 . A A . 25 ALA N 1 1
19 15551 1 1 25 ALA O O 3.830 -11.428 -0.022 1.00 . A A . 25 ALA O 1 1
19 15552 1 1 26 THR C C 1.057 -9.754 -0.410 1.00 . A A . 26 THR C 1 1
19 15553 1 1 26 THR CA C 1.993 -10.074 -1.572 1.00 . A A . 26 THR CA 1 1
19 15554 1 1 26 THR CB C 1.360 -9.607 -2.884 1.00 . A A . 26 THR CB 1 1
19 15555 1 1 26 THR CG2 C 1.049 -8.112 -2.798 1.00 . A A . 26 THR CG2 1 1
19 15556 1 1 26 THR H H 1.772 -12.063 -2.273 1.00 . A A . 26 THR H 1 1
19 15557 1 1 26 THR HA H 2.924 -9.547 -1.428 1.00 . A A . 26 THR HA 1 1
19 15558 1 1 26 THR HB H 0.445 -10.152 -3.056 1.00 . A A . 26 THR HB 1 1
19 15559 1 1 26 THR HG1 H 3.015 -9.259 -3.847 1.00 . A A . 26 THR HG1 1 1
19 15560 1 1 26 THR HG21 H 1.951 -7.569 -2.560 1.00 . A A . 26 THR HG21 1 1
19 15561 1 1 26 THR HG22 H 0.312 -7.942 -2.027 1.00 . A A . 26 THR HG22 1 1
19 15562 1 1 26 THR HG23 H 0.662 -7.770 -3.747 1.00 . A A . 26 THR HG23 1 1
19 15563 1 1 26 THR N N 2.265 -11.505 -1.635 1.00 . A A . 26 THR N 1 1
19 15564 1 1 26 THR O O 0.928 -8.598 -0.005 1.00 . A A . 26 THR O 1 1
19 15565 1 1 26 THR OG1 O 2.263 -9.846 -3.955 1.00 . A A . 26 THR OG1 1 1
19 15566 1 1 27 SER C C 0.012 -9.535 2.200 1.00 . A A . 27 SER C 1 1
19 15567 1 1 27 SER CA C -0.512 -10.599 1.238 1.00 . A A . 27 SER CA 1 1
19 15568 1 1 27 SER CB C -0.697 -11.919 1.987 1.00 . A A . 27 SER CB 1 1
19 15569 1 1 27 SER H H 0.552 -11.682 -0.241 1.00 . A A . 27 SER H 1 1
19 15570 1 1 27 SER HA H -1.469 -10.281 0.852 1.00 . A A . 27 SER HA 1 1
19 15571 1 1 27 SER HB2 H -1.177 -11.735 2.933 1.00 . A A . 27 SER HB2 1 1
19 15572 1 1 27 SER HB3 H -1.313 -12.583 1.395 1.00 . A A . 27 SER HB3 1 1
19 15573 1 1 27 SER HG H 0.796 -12.391 3.142 1.00 . A A . 27 SER HG 1 1
19 15574 1 1 27 SER N N 0.409 -10.784 0.123 1.00 . A A . 27 SER N 1 1
19 15575 1 1 27 SER O O -0.765 -8.855 2.871 1.00 . A A . 27 SER O 1 1
19 15576 1 1 27 SER OG O 0.575 -12.511 2.215 1.00 . A A . 27 SER OG 1 1
19 15577 1 1 28 PHE C C 3.439 -8.289 2.865 1.00 . A A . 28 PHE C 1 1
19 15578 1 1 28 PHE CA C 1.944 -8.415 3.149 1.00 . A A . 28 PHE CA 1 1
19 15579 1 1 28 PHE CB C 1.733 -8.826 4.608 1.00 . A A . 28 PHE CB 1 1
19 15580 1 1 28 PHE CD1 C 1.160 -6.691 5.820 1.00 . A A . 28 PHE CD1 1 1
19 15581 1 1 28 PHE CD2 C 3.395 -7.601 6.055 1.00 . A A . 28 PHE CD2 1 1
19 15582 1 1 28 PHE CE1 C 1.504 -5.628 6.664 1.00 . A A . 28 PHE CE1 1 1
19 15583 1 1 28 PHE CE2 C 3.740 -6.538 6.898 1.00 . A A . 28 PHE CE2 1 1
19 15584 1 1 28 PHE CG C 2.105 -7.678 5.515 1.00 . A A . 28 PHE CG 1 1
19 15585 1 1 28 PHE CZ C 2.794 -5.552 7.203 1.00 . A A . 28 PHE CZ 1 1
19 15586 1 1 28 PHE H H 1.903 -9.969 1.708 1.00 . A A . 28 PHE H 1 1
19 15587 1 1 28 PHE HA H 1.476 -7.457 2.987 1.00 . A A . 28 PHE HA 1 1
19 15588 1 1 28 PHE HB2 H 0.695 -9.086 4.761 1.00 . A A . 28 PHE HB2 1 1
19 15589 1 1 28 PHE HB3 H 2.355 -9.679 4.835 1.00 . A A . 28 PHE HB3 1 1
19 15590 1 1 28 PHE HD1 H 0.165 -6.750 5.404 1.00 . A A . 28 PHE HD1 1 1
19 15591 1 1 28 PHE HD2 H 4.125 -8.363 5.819 1.00 . A A . 28 PHE HD2 1 1
19 15592 1 1 28 PHE HE1 H 0.774 -4.867 6.899 1.00 . A A . 28 PHE HE1 1 1
19 15593 1 1 28 PHE HE2 H 4.734 -6.479 7.314 1.00 . A A . 28 PHE HE2 1 1
19 15594 1 1 28 PHE HZ H 3.060 -4.731 7.854 1.00 . A A . 28 PHE HZ 1 1
19 15595 1 1 28 PHE N N 1.332 -9.398 2.264 1.00 . A A . 28 PHE N 1 1
19 15596 1 1 28 PHE O O 4.202 -9.232 3.075 1.00 . A A . 28 PHE O 1 1
19 15597 1 1 29 THR C C 5.911 -6.072 3.199 1.00 . A A . 29 THR C 1 1
19 15598 1 1 29 THR CA C 5.253 -6.877 2.084 1.00 . A A . 29 THR CA 1 1
19 15599 1 1 29 THR CB C 5.378 -6.120 0.760 1.00 . A A . 29 THR CB 1 1
19 15600 1 1 29 THR CG2 C 4.807 -6.972 -0.375 1.00 . A A . 29 THR CG2 1 1
19 15601 1 1 29 THR H H 3.195 -6.403 2.245 1.00 . A A . 29 THR H 1 1
19 15602 1 1 29 THR HA H 5.759 -7.826 1.991 1.00 . A A . 29 THR HA 1 1
19 15603 1 1 29 THR HB H 6.418 -5.913 0.560 1.00 . A A . 29 THR HB 1 1
19 15604 1 1 29 THR HG1 H 4.744 -4.565 1.741 1.00 . A A . 29 THR HG1 1 1
19 15605 1 1 29 THR HG21 H 3.729 -6.905 -0.369 1.00 . A A . 29 THR HG21 1 1
19 15606 1 1 29 THR HG22 H 5.104 -8.001 -0.235 1.00 . A A . 29 THR HG22 1 1
19 15607 1 1 29 THR HG23 H 5.186 -6.613 -1.320 1.00 . A A . 29 THR HG23 1 1
19 15608 1 1 29 THR N N 3.848 -7.118 2.391 1.00 . A A . 29 THR N 1 1
19 15609 1 1 29 THR O O 5.558 -4.917 3.434 1.00 . A A . 29 THR O 1 1
19 15610 1 1 29 THR OG1 O 4.657 -4.899 0.845 1.00 . A A . 29 THR OG1 1 1
19 15611 1 1 30 GLY C C 8.972 -6.588 5.149 1.00 . A A . 30 GLY C 1 1
19 15612 1 1 30 GLY CA C 7.568 -6.021 4.974 1.00 . A A . 30 GLY CA 1 1
19 15613 1 1 30 GLY H H 7.106 -7.612 3.652 1.00 . A A . 30 GLY H 1 1
19 15614 1 1 30 GLY HA2 H 7.635 -4.965 4.756 1.00 . A A . 30 GLY HA2 1 1
19 15615 1 1 30 GLY HA3 H 7.015 -6.161 5.890 1.00 . A A . 30 GLY HA3 1 1
19 15616 1 1 30 GLY N N 6.868 -6.691 3.883 1.00 . A A . 30 GLY N 1 1
19 15617 1 1 30 GLY O O 9.821 -6.451 4.268 1.00 . A A . 30 GLY O 1 1
19 15618 1 1 31 GLY C C 10.816 -8.956 5.609 1.00 . A A . 31 GLY C 1 1
19 15619 1 1 31 GLY CA C 10.516 -7.811 6.571 1.00 . A A . 31 GLY CA 1 1
19 15620 1 1 31 GLY H H 8.494 -7.304 6.956 1.00 . A A . 31 GLY H 1 1
19 15621 1 1 31 GLY HA2 H 11.275 -7.050 6.466 1.00 . A A . 31 GLY HA2 1 1
19 15622 1 1 31 GLY HA3 H 10.526 -8.188 7.582 1.00 . A A . 31 GLY HA3 1 1
19 15623 1 1 31 GLY N N 9.209 -7.225 6.291 1.00 . A A . 31 GLY N 1 1
19 15624 1 1 31 GLY O O 11.497 -8.770 4.601 1.00 . A A . 31 GLY O 1 1
19 15625 1 1 32 ASP C C 9.740 -12.504 5.613 1.00 . A A . 32 ASP C 1 1
19 15626 1 1 32 ASP CA C 10.523 -11.308 5.085 1.00 . A A . 32 ASP CA 1 1
19 15627 1 1 32 ASP CB C 12.014 -11.650 5.044 1.00 . A A . 32 ASP CB 1 1
19 15628 1 1 32 ASP CG C 12.674 -11.256 6.361 1.00 . A A . 32 ASP CG 1 1
19 15629 1 1 32 ASP H H 9.768 -10.228 6.745 1.00 . A A . 32 ASP H 1 1
19 15630 1 1 32 ASP HA H 10.190 -11.085 4.083 1.00 . A A . 32 ASP HA 1 1
19 15631 1 1 32 ASP HB2 H 12.134 -12.712 4.886 1.00 . A A . 32 ASP HB2 1 1
19 15632 1 1 32 ASP HB3 H 12.483 -11.111 4.235 1.00 . A A . 32 ASP HB3 1 1
19 15633 1 1 32 ASP N N 10.304 -10.139 5.929 1.00 . A A . 32 ASP N 1 1
19 15634 1 1 32 ASP O O 9.524 -12.634 6.819 1.00 . A A . 32 ASP O 1 1
19 15635 1 1 32 ASP OD1 O 13.892 -11.270 6.417 1.00 . A A . 32 ASP OD1 1 1
19 15636 1 1 32 ASP OD2 O 11.952 -10.946 7.294 1.00 . A A . 32 ASP OD2 1 1
19 15637 1 1 33 GLU C C 7.640 -14.241 6.274 1.00 . A A . 33 GLU C 1 1
19 15638 1 1 33 GLU CA C 8.553 -14.559 5.094 1.00 . A A . 33 GLU CA 1 1
19 15639 1 1 33 GLU CB C 9.508 -15.691 5.476 1.00 . A A . 33 GLU CB 1 1
19 15640 1 1 33 GLU CD C 10.283 -15.671 3.096 1.00 . A A . 33 GLU CD 1 1
19 15641 1 1 33 GLU CG C 10.729 -15.663 4.555 1.00 . A A . 33 GLU CG 1 1
19 15642 1 1 33 GLU H H 9.514 -13.223 3.757 1.00 . A A . 33 GLU H 1 1
19 15643 1 1 33 GLU HA H 7.948 -14.879 4.258 1.00 . A A . 33 GLU HA 1 1
19 15644 1 1 33 GLU HB2 H 9.826 -15.563 6.501 1.00 . A A . 33 GLU HB2 1 1
19 15645 1 1 33 GLU HB3 H 9.003 -16.639 5.372 1.00 . A A . 33 GLU HB3 1 1
19 15646 1 1 33 GLU HG2 H 11.304 -14.770 4.750 1.00 . A A . 33 GLU HG2 1 1
19 15647 1 1 33 GLU HG3 H 11.341 -16.532 4.746 1.00 . A A . 33 GLU HG3 1 1
19 15648 1 1 33 GLU N N 9.313 -13.377 4.705 1.00 . A A . 33 GLU N 1 1
19 15649 1 1 33 GLU O O 7.120 -13.131 6.385 1.00 . A A . 33 GLU O 1 1
19 15650 1 1 33 GLU OE1 O 9.833 -16.708 2.640 1.00 . A A . 33 GLU OE1 1 1
19 15651 1 1 33 GLU OE2 O 10.397 -14.637 2.457 1.00 . A A . 33 GLU OE2 1 1
19 15652 1 1 34 SER C C 5.163 -14.743 7.887 1.00 . A A . 34 SER C 1 1
19 15653 1 1 34 SER CA C 6.596 -15.031 8.319 1.00 . A A . 34 SER CA 1 1
19 15654 1 1 34 SER CB C 7.118 -13.873 9.169 1.00 . A A . 34 SER CB 1 1
19 15655 1 1 34 SER H H 7.890 -16.084 7.013 1.00 . A A . 34 SER H 1 1
19 15656 1 1 34 SER HA H 6.608 -15.933 8.913 1.00 . A A . 34 SER HA 1 1
19 15657 1 1 34 SER HB2 H 6.885 -12.938 8.689 1.00 . A A . 34 SER HB2 1 1
19 15658 1 1 34 SER HB3 H 6.648 -13.903 10.143 1.00 . A A . 34 SER HB3 1 1
19 15659 1 1 34 SER HG H 8.755 -14.922 9.248 1.00 . A A . 34 SER HG 1 1
19 15660 1 1 34 SER N N 7.450 -15.220 7.153 1.00 . A A . 34 SER N 1 1
19 15661 1 1 34 SER O O 4.593 -13.710 8.236 1.00 . A A . 34 SER O 1 1
19 15662 1 1 34 SER OG O 8.528 -13.991 9.306 1.00 . A A . 34 SER OG 1 1
19 15663 1 1 35 ARG C C 2.961 -16.517 5.520 1.00 . A A . 35 ARG C 1 1
19 15664 1 1 35 ARG CA C 3.229 -15.512 6.631 1.00 . A A . 35 ARG CA 1 1
19 15665 1 1 35 ARG CB C 2.995 -14.090 6.110 1.00 . A A . 35 ARG CB 1 1
19 15666 1 1 35 ARG CD C 4.566 -12.184 5.761 1.00 . A A . 35 ARG CD 1 1
19 15667 1 1 35 ARG CG C 4.210 -13.602 5.314 1.00 . A A . 35 ARG CG 1 1
19 15668 1 1 35 ARG CZ C 3.288 -10.497 6.954 1.00 . A A . 35 ARG CZ 1 1
19 15669 1 1 35 ARG H H 5.098 -16.463 6.871 1.00 . A A . 35 ARG H 1 1
19 15670 1 1 35 ARG HA H 2.545 -15.700 7.445 1.00 . A A . 35 ARG HA 1 1
19 15671 1 1 35 ARG HB2 H 2.127 -14.089 5.470 1.00 . A A . 35 ARG HB2 1 1
19 15672 1 1 35 ARG HB3 H 2.825 -13.427 6.945 1.00 . A A . 35 ARG HB3 1 1
19 15673 1 1 35 ARG HD2 H 5.134 -12.230 6.678 1.00 . A A . 35 ARG HD2 1 1
19 15674 1 1 35 ARG HD3 H 5.161 -11.705 4.996 1.00 . A A . 35 ARG HD3 1 1
19 15675 1 1 35 ARG HE H 2.566 -11.568 5.424 1.00 . A A . 35 ARG HE 1 1
19 15676 1 1 35 ARG HG2 H 5.051 -14.259 5.486 1.00 . A A . 35 ARG HG2 1 1
19 15677 1 1 35 ARG HG3 H 3.971 -13.595 4.262 1.00 . A A . 35 ARG HG3 1 1
19 15678 1 1 35 ARG HH11 H 1.390 -9.997 6.565 1.00 . A A . 35 ARG HH11 1 1
19 15679 1 1 35 ARG HH12 H 2.138 -9.140 7.871 1.00 . A A . 35 ARG HH12 1 1
19 15680 1 1 35 ARG HH21 H 5.174 -10.785 7.564 1.00 . A A . 35 ARG HH21 1 1
19 15681 1 1 35 ARG HH22 H 4.279 -9.586 8.435 1.00 . A A . 35 ARG HH22 1 1
19 15682 1 1 35 ARG N N 4.592 -15.663 7.118 1.00 . A A . 35 ARG N 1 1
19 15683 1 1 35 ARG NE N 3.352 -11.410 5.990 1.00 . A A . 35 ARG NE 1 1
19 15684 1 1 35 ARG NH1 N 2.186 -9.826 7.145 1.00 . A A . 35 ARG NH1 1 1
19 15685 1 1 35 ARG NH2 N 4.329 -10.271 7.710 1.00 . A A . 35 ARG NH2 1 1
19 15686 1 1 35 ARG O O 1.822 -16.937 5.309 1.00 . A A . 35 ARG O 1 1
19 15687 1 1 36 ILE C C 5.166 -18.715 3.616 1.00 . A A . 36 ILE C 1 1
19 15688 1 1 36 ILE CA C 3.900 -17.880 3.742 1.00 . A A . 36 ILE CA 1 1
19 15689 1 1 36 ILE CB C 3.640 -17.199 2.399 1.00 . A A . 36 ILE CB 1 1
19 15690 1 1 36 ILE CD1 C 1.277 -16.495 2.870 1.00 . A A . 36 ILE CD1 1 1
19 15691 1 1 36 ILE CG1 C 2.696 -16.003 2.572 1.00 . A A . 36 ILE CG1 1 1
19 15692 1 1 36 ILE CG2 C 3.014 -18.223 1.453 1.00 . A A . 36 ILE CG2 1 1
19 15693 1 1 36 ILE H H 4.902 -16.544 5.040 1.00 . A A . 36 ILE H 1 1
19 15694 1 1 36 ILE HA H 3.073 -18.537 3.962 1.00 . A A . 36 ILE HA 1 1
19 15695 1 1 36 ILE HB H 4.582 -16.862 1.985 1.00 . A A . 36 ILE HB 1 1
19 15696 1 1 36 ILE HD11 H 1.312 -17.522 3.201 1.00 . A A . 36 ILE HD11 1 1
19 15697 1 1 36 ILE HD12 H 0.678 -16.425 1.973 1.00 . A A . 36 ILE HD12 1 1
19 15698 1 1 36 ILE HD13 H 0.839 -15.882 3.643 1.00 . A A . 36 ILE HD13 1 1
19 15699 1 1 36 ILE HG12 H 3.042 -15.384 3.384 1.00 . A A . 36 ILE HG12 1 1
19 15700 1 1 36 ILE HG13 H 2.686 -15.423 1.661 1.00 . A A . 36 ILE HG13 1 1
19 15701 1 1 36 ILE HG21 H 2.076 -18.566 1.864 1.00 . A A . 36 ILE HG21 1 1
19 15702 1 1 36 ILE HG22 H 3.685 -19.064 1.345 1.00 . A A . 36 ILE HG22 1 1
19 15703 1 1 36 ILE HG23 H 2.843 -17.769 0.489 1.00 . A A . 36 ILE HG23 1 1
19 15704 1 1 36 ILE N N 4.022 -16.908 4.820 1.00 . A A . 36 ILE N 1 1
19 15705 1 1 36 ILE O O 5.096 -19.897 3.312 1.00 . A A . 36 ILE O 1 1
19 15706 1 1 37 GLN C C 7.685 -19.507 2.363 1.00 . A A . 37 GLN C 1 1
19 15707 1 1 37 GLN CA C 7.585 -18.813 3.722 1.00 . A A . 37 GLN CA 1 1
19 15708 1 1 37 GLN CB C 7.700 -19.846 4.840 1.00 . A A . 37 GLN CB 1 1
19 15709 1 1 37 GLN CD C 9.418 -18.842 6.357 1.00 . A A . 37 GLN CD 1 1
19 15710 1 1 37 GLN CG C 9.151 -19.920 5.313 1.00 . A A . 37 GLN CG 1 1
19 15711 1 1 37 GLN H H 6.325 -17.148 4.068 1.00 . A A . 37 GLN H 1 1
19 15712 1 1 37 GLN HA H 8.396 -18.107 3.814 1.00 . A A . 37 GLN HA 1 1
19 15713 1 1 37 GLN HB2 H 7.065 -19.556 5.665 1.00 . A A . 37 GLN HB2 1 1
19 15714 1 1 37 GLN HB3 H 7.393 -20.813 4.472 1.00 . A A . 37 GLN HB3 1 1
19 15715 1 1 37 GLN HE21 H 7.624 -18.998 7.192 1.00 . A A . 37 GLN HE21 1 1
19 15716 1 1 37 GLN HE22 H 8.653 -17.846 7.894 1.00 . A A . 37 GLN HE22 1 1
19 15717 1 1 37 GLN HG2 H 9.332 -20.889 5.744 1.00 . A A . 37 GLN HG2 1 1
19 15718 1 1 37 GLN HG3 H 9.810 -19.772 4.470 1.00 . A A . 37 GLN HG3 1 1
19 15719 1 1 37 GLN N N 6.321 -18.097 3.834 1.00 . A A . 37 GLN N 1 1
19 15720 1 1 37 GLN NE2 N 8.487 -18.536 7.219 1.00 . A A . 37 GLN NE2 1 1
19 15721 1 1 37 GLN O O 8.477 -19.105 1.509 1.00 . A A . 37 GLN O 1 1
19 15722 1 1 37 GLN OE1 O 10.504 -18.262 6.390 1.00 . A A . 37 GLN OE1 1 1
19 15723 1 1 38 GLU C C 5.448 -21.656 0.530 1.00 . A A . 38 GLU C 1 1
19 15724 1 1 38 GLU CA C 6.870 -21.268 0.905 1.00 . A A . 38 GLU CA 1 1
19 15725 1 1 38 GLU CB C 7.728 -22.525 1.023 1.00 . A A . 38 GLU CB 1 1
19 15726 1 1 38 GLU CD C 9.258 -22.089 -0.908 1.00 . A A . 38 GLU CD 1 1
19 15727 1 1 38 GLU CG C 8.149 -22.987 -0.372 1.00 . A A . 38 GLU CG 1 1
19 15728 1 1 38 GLU H H 6.252 -20.815 2.872 1.00 . A A . 38 GLU H 1 1
19 15729 1 1 38 GLU HA H 7.279 -20.636 0.132 1.00 . A A . 38 GLU HA 1 1
19 15730 1 1 38 GLU HB2 H 8.604 -22.305 1.608 1.00 . A A . 38 GLU HB2 1 1
19 15731 1 1 38 GLU HB3 H 7.159 -23.307 1.503 1.00 . A A . 38 GLU HB3 1 1
19 15732 1 1 38 GLU HG2 H 8.506 -24.004 -0.315 1.00 . A A . 38 GLU HG2 1 1
19 15733 1 1 38 GLU HG3 H 7.299 -22.942 -1.036 1.00 . A A . 38 GLU HG3 1 1
19 15734 1 1 38 GLU N N 6.871 -20.540 2.163 1.00 . A A . 38 GLU N 1 1
19 15735 1 1 38 GLU O O 4.587 -21.809 1.396 1.00 . A A . 38 GLU O 1 1
19 15736 1 1 38 GLU OE1 O 9.911 -21.443 -0.105 1.00 . A A . 38 GLU OE1 1 1
19 15737 1 1 38 GLU OE2 O 9.440 -22.061 -2.114 1.00 . A A . 38 GLU OE2 1 1
19 15738 1 1 39 GLY C C 3.959 -22.772 -2.643 1.00 . A A . 39 GLY C 1 1
19 15739 1 1 39 GLY CA C 3.887 -22.179 -1.242 1.00 . A A . 39 GLY CA 1 1
19 15740 1 1 39 GLY H H 5.938 -21.672 -1.402 1.00 . A A . 39 GLY H 1 1
19 15741 1 1 39 GLY HA2 H 3.456 -22.906 -0.569 1.00 . A A . 39 GLY HA2 1 1
19 15742 1 1 39 GLY HA3 H 3.261 -21.300 -1.265 1.00 . A A . 39 GLY HA3 1 1
19 15743 1 1 39 GLY N N 5.211 -21.811 -0.762 1.00 . A A . 39 GLY N 1 1
19 15744 1 1 39 GLY O O 4.946 -22.594 -3.355 1.00 . A A . 39 GLY O 1 1
19 15745 1 1 40 LYS C C 1.739 -23.432 -5.184 1.00 . A A . 40 LYS C 1 1
19 15746 1 1 40 LYS CA C 2.844 -24.088 -4.353 1.00 . A A . 40 LYS CA 1 1
19 15747 1 1 40 LYS CB C 2.556 -25.585 -4.215 1.00 . A A . 40 LYS CB 1 1
19 15748 1 1 40 LYS CD C 2.109 -27.688 -5.495 1.00 . A A . 40 LYS CD 1 1
19 15749 1 1 40 LYS CE C 2.960 -28.453 -4.481 1.00 . A A . 40 LYS CE 1 1
19 15750 1 1 40 LYS CG C 2.600 -26.242 -5.596 1.00 . A A . 40 LYS CG 1 1
19 15751 1 1 40 LYS H H 2.142 -23.578 -2.421 1.00 . A A . 40 LYS H 1 1
19 15752 1 1 40 LYS HA H 3.793 -23.958 -4.839 1.00 . A A . 40 LYS HA 1 1
19 15753 1 1 40 LYS HB2 H 3.298 -26.037 -3.574 1.00 . A A . 40 LYS HB2 1 1
19 15754 1 1 40 LYS HB3 H 1.576 -25.725 -3.783 1.00 . A A . 40 LYS HB3 1 1
19 15755 1 1 40 LYS HD2 H 1.076 -27.695 -5.178 1.00 . A A . 40 LYS HD2 1 1
19 15756 1 1 40 LYS HD3 H 2.191 -28.163 -6.462 1.00 . A A . 40 LYS HD3 1 1
19 15757 1 1 40 LYS HE2 H 3.964 -28.055 -4.479 1.00 . A A . 40 LYS HE2 1 1
19 15758 1 1 40 LYS HE3 H 2.529 -28.348 -3.496 1.00 . A A . 40 LYS HE3 1 1
19 15759 1 1 40 LYS HG2 H 1.963 -25.693 -6.273 1.00 . A A . 40 LYS HG2 1 1
19 15760 1 1 40 LYS HG3 H 3.613 -26.233 -5.967 1.00 . A A . 40 LYS HG3 1 1
19 15761 1 1 40 LYS HZ1 H 2.411 -30.049 -5.700 1.00 . A A . 40 LYS HZ1 1 1
19 15762 1 1 40 LYS HZ2 H 2.628 -30.467 -4.068 1.00 . A A . 40 LYS HZ2 1 1
19 15763 1 1 40 LYS HZ3 H 3.976 -30.176 -5.060 1.00 . A A . 40 LYS HZ3 1 1
19 15764 1 1 40 LYS N N 2.902 -23.474 -3.032 1.00 . A A . 40 LYS N 1 1
19 15765 1 1 40 LYS NZ N 2.997 -29.895 -4.856 1.00 . A A . 40 LYS NZ 1 1
19 15766 1 1 40 LYS O O 0.657 -23.164 -4.664 1.00 . A A . 40 LYS O 1 1
19 15767 1 1 41 PRO C C 0.136 -23.583 -8.109 1.00 . A A . 41 PRO C 1 1
19 15768 1 1 41 PRO CA C 0.944 -22.552 -7.328 1.00 . A A . 41 PRO CA 1 1
19 15769 1 1 41 PRO CB C 1.804 -21.743 -8.282 1.00 . A A . 41 PRO CB 1 1
19 15770 1 1 41 PRO CD C 3.215 -23.407 -7.207 1.00 . A A . 41 PRO CD 1 1
19 15771 1 1 41 PRO CG C 3.001 -22.608 -8.505 1.00 . A A . 41 PRO CG 1 1
19 15772 1 1 41 PRO HA H 0.300 -21.895 -6.769 1.00 . A A . 41 PRO HA 1 1
19 15773 1 1 41 PRO HB2 H 1.277 -21.570 -9.212 1.00 . A A . 41 PRO HB2 1 1
19 15774 1 1 41 PRO HB3 H 2.099 -20.809 -7.831 1.00 . A A . 41 PRO HB3 1 1
19 15775 1 1 41 PRO HD2 H 3.349 -24.458 -7.425 1.00 . A A . 41 PRO HD2 1 1
19 15776 1 1 41 PRO HD3 H 4.061 -23.014 -6.669 1.00 . A A . 41 PRO HD3 1 1
19 15777 1 1 41 PRO HG2 H 2.824 -23.279 -9.334 1.00 . A A . 41 PRO HG2 1 1
19 15778 1 1 41 PRO HG3 H 3.864 -21.997 -8.700 1.00 . A A . 41 PRO HG3 1 1
19 15779 1 1 41 PRO N N 1.966 -23.175 -6.452 1.00 . A A . 41 PRO N 1 1
19 15780 1 1 41 PRO O O 0.512 -24.753 -8.197 1.00 . A A . 41 PRO O 1 1
19 15781 1 1 42 GLY C C -2.782 -23.179 -10.331 1.00 . A A . 42 GLY C 1 1
19 15782 1 1 42 GLY CA C -1.851 -23.998 -9.443 1.00 . A A . 42 GLY CA 1 1
19 15783 1 1 42 GLY H H -1.212 -22.188 -8.555 1.00 . A A . 42 GLY H 1 1
19 15784 1 1 42 GLY HA2 H -1.249 -24.650 -10.061 1.00 . A A . 42 GLY HA2 1 1
19 15785 1 1 42 GLY HA3 H -2.445 -24.596 -8.769 1.00 . A A . 42 GLY HA3 1 1
19 15786 1 1 42 GLY N N -0.975 -23.129 -8.668 1.00 . A A . 42 GLY N 1 1
19 15787 1 1 42 GLY O O -2.926 -21.970 -10.149 1.00 . A A . 42 GLY O 1 1
19 15788 1 1 43 PHE C C -5.675 -22.931 -11.525 1.00 . A A . 43 PHE C 1 1
19 15789 1 1 43 PHE CA C -4.327 -23.167 -12.203 1.00 . A A . 43 PHE CA 1 1
19 15790 1 1 43 PHE CB C -4.525 -24.014 -13.462 1.00 . A A . 43 PHE CB 1 1
19 15791 1 1 43 PHE CD1 C -4.693 -26.466 -12.894 1.00 . A A . 43 PHE CD1 1 1
19 15792 1 1 43 PHE CD2 C -2.518 -25.542 -13.439 1.00 . A A . 43 PHE CD2 1 1
19 15793 1 1 43 PHE CE1 C -4.110 -27.725 -12.706 1.00 . A A . 43 PHE CE1 1 1
19 15794 1 1 43 PHE CE2 C -1.936 -26.802 -13.251 1.00 . A A . 43 PHE CE2 1 1
19 15795 1 1 43 PHE CG C -3.896 -25.374 -13.259 1.00 . A A . 43 PHE CG 1 1
19 15796 1 1 43 PHE CZ C -2.732 -27.893 -12.886 1.00 . A A . 43 PHE CZ 1 1
19 15797 1 1 43 PHE H H -3.257 -24.807 -11.393 1.00 . A A . 43 PHE H 1 1
19 15798 1 1 43 PHE HA H -3.903 -22.216 -12.485 1.00 . A A . 43 PHE HA 1 1
19 15799 1 1 43 PHE HB2 H -5.582 -24.131 -13.654 1.00 . A A . 43 PHE HB2 1 1
19 15800 1 1 43 PHE HB3 H -4.058 -23.525 -14.303 1.00 . A A . 43 PHE HB3 1 1
19 15801 1 1 43 PHE HD1 H -5.755 -26.336 -12.754 1.00 . A A . 43 PHE HD1 1 1
19 15802 1 1 43 PHE HD2 H -1.903 -24.700 -13.720 1.00 . A A . 43 PHE HD2 1 1
19 15803 1 1 43 PHE HE1 H -4.725 -28.568 -12.425 1.00 . A A . 43 PHE HE1 1 1
19 15804 1 1 43 PHE HE2 H -0.873 -26.932 -13.390 1.00 . A A . 43 PHE HE2 1 1
19 15805 1 1 43 PHE HZ H -2.283 -28.866 -12.742 1.00 . A A . 43 PHE HZ 1 1
19 15806 1 1 43 PHE N N -3.411 -23.844 -11.293 1.00 . A A . 43 PHE N 1 1
19 15807 1 1 43 PHE O O -6.180 -23.798 -10.811 1.00 . A A . 43 PHE O 1 1
19 15808 1 1 44 PHE C C -7.465 -21.460 -9.637 1.00 . A A . 44 PHE C 1 1
19 15809 1 1 44 PHE CA C -7.545 -21.417 -11.159 1.00 . A A . 44 PHE CA 1 1
19 15810 1 1 44 PHE CB C -8.607 -22.407 -11.640 1.00 . A A . 44 PHE CB 1 1
19 15811 1 1 44 PHE CD1 C -9.796 -23.231 -9.579 1.00 . A A . 44 PHE CD1 1 1
19 15812 1 1 44 PHE CD2 C -10.864 -21.530 -10.936 1.00 . A A . 44 PHE CD2 1 1
19 15813 1 1 44 PHE CE1 C -10.887 -23.216 -8.701 1.00 . A A . 44 PHE CE1 1 1
19 15814 1 1 44 PHE CE2 C -11.955 -21.515 -10.058 1.00 . A A . 44 PHE CE2 1 1
19 15815 1 1 44 PHE CG C -9.784 -22.388 -10.696 1.00 . A A . 44 PHE CG 1 1
19 15816 1 1 44 PHE CZ C -11.966 -22.358 -8.941 1.00 . A A . 44 PHE CZ 1 1
19 15817 1 1 44 PHE H H -5.805 -21.102 -12.331 1.00 . A A . 44 PHE H 1 1
19 15818 1 1 44 PHE HA H -7.827 -20.424 -11.469 1.00 . A A . 44 PHE HA 1 1
19 15819 1 1 44 PHE HB2 H -8.934 -22.130 -12.631 1.00 . A A . 44 PHE HB2 1 1
19 15820 1 1 44 PHE HB3 H -8.184 -23.399 -11.665 1.00 . A A . 44 PHE HB3 1 1
19 15821 1 1 44 PHE HD1 H -8.963 -23.893 -9.393 1.00 . A A . 44 PHE HD1 1 1
19 15822 1 1 44 PHE HD2 H -10.857 -20.881 -11.799 1.00 . A A . 44 PHE HD2 1 1
19 15823 1 1 44 PHE HE1 H -10.895 -23.867 -7.839 1.00 . A A . 44 PHE HE1 1 1
19 15824 1 1 44 PHE HE2 H -12.788 -20.852 -10.243 1.00 . A A . 44 PHE HE2 1 1
19 15825 1 1 44 PHE HZ H -12.806 -22.345 -8.263 1.00 . A A . 44 PHE HZ 1 1
19 15826 1 1 44 PHE N N -6.253 -21.753 -11.753 1.00 . A A . 44 PHE N 1 1
19 15827 1 1 44 PHE O O -8.467 -21.268 -8.948 1.00 . A A . 44 PHE O 1 1
19 15828 1 1 45 LYS C C -4.614 -21.977 -7.316 1.00 . A A . 45 LYS C 1 1
19 15829 1 1 45 LYS CA C -6.084 -21.783 -7.674 1.00 . A A . 45 LYS CA 1 1
19 15830 1 1 45 LYS CB C -6.898 -22.942 -7.103 1.00 . A A . 45 LYS CB 1 1
19 15831 1 1 45 LYS CD C -7.170 -25.427 -7.126 1.00 . A A . 45 LYS CD 1 1
19 15832 1 1 45 LYS CE C -7.538 -25.367 -5.642 1.00 . A A . 45 LYS CE 1 1
19 15833 1 1 45 LYS CG C -6.228 -24.270 -7.464 1.00 . A A . 45 LYS CG 1 1
19 15834 1 1 45 LYS H H -5.510 -21.861 -9.713 1.00 . A A . 45 LYS H 1 1
19 15835 1 1 45 LYS HA H -6.434 -20.863 -7.231 1.00 . A A . 45 LYS HA 1 1
19 15836 1 1 45 LYS HB2 H -6.950 -22.845 -6.032 1.00 . A A . 45 LYS HB2 1 1
19 15837 1 1 45 LYS HB3 H -7.895 -22.921 -7.516 1.00 . A A . 45 LYS HB3 1 1
19 15838 1 1 45 LYS HD2 H -8.066 -25.347 -7.724 1.00 . A A . 45 LYS HD2 1 1
19 15839 1 1 45 LYS HD3 H -6.680 -26.366 -7.336 1.00 . A A . 45 LYS HD3 1 1
19 15840 1 1 45 LYS HE2 H -7.692 -26.369 -5.269 1.00 . A A . 45 LYS HE2 1 1
19 15841 1 1 45 LYS HE3 H -6.737 -24.896 -5.091 1.00 . A A . 45 LYS HE3 1 1
19 15842 1 1 45 LYS HG2 H -6.002 -24.285 -8.520 1.00 . A A . 45 LYS HG2 1 1
19 15843 1 1 45 LYS HG3 H -5.313 -24.377 -6.899 1.00 . A A . 45 LYS HG3 1 1
19 15844 1 1 45 LYS HZ1 H -9.208 -24.388 -6.406 1.00 . A A . 45 LYS HZ1 1 1
19 15845 1 1 45 LYS HZ2 H -8.567 -23.674 -5.004 1.00 . A A . 45 LYS HZ2 1 1
19 15846 1 1 45 LYS HZ3 H -9.465 -25.113 -4.893 1.00 . A A . 45 LYS HZ3 1 1
19 15847 1 1 45 LYS N N -6.271 -21.715 -9.118 1.00 . A A . 45 LYS N 1 1
19 15848 1 1 45 LYS NZ N -8.789 -24.576 -5.474 1.00 . A A . 45 LYS NZ 1 1
19 15849 1 1 45 LYS O O -3.801 -22.349 -8.160 1.00 . A A . 45 LYS O 1 1
19 15850 1 1 46 CYS C C -2.889 -22.081 -4.070 1.00 . A A . 46 CYS C 1 1
19 15851 1 1 46 CYS CA C -2.912 -21.886 -5.582 1.00 . A A . 46 CYS CA 1 1
19 15852 1 1 46 CYS CB C -2.085 -20.652 -5.951 1.00 . A A . 46 CYS CB 1 1
19 15853 1 1 46 CYS H H -4.979 -21.442 -5.421 1.00 . A A . 46 CYS H 1 1
19 15854 1 1 46 CYS HA H -2.476 -22.753 -6.054 1.00 . A A . 46 CYS HA 1 1
19 15855 1 1 46 CYS HB2 H -2.563 -19.767 -5.556 1.00 . A A . 46 CYS HB2 1 1
19 15856 1 1 46 CYS HB3 H -1.095 -20.743 -5.532 1.00 . A A . 46 CYS HB3 1 1
19 15857 1 1 46 CYS N N -4.284 -21.729 -6.051 1.00 . A A . 46 CYS N 1 1
19 15858 1 1 46 CYS O O -3.618 -21.411 -3.339 1.00 . A A . 46 CYS O 1 1
19 15859 1 1 46 CYS SG S -1.966 -20.525 -7.750 1.00 . A A . 46 CYS SG 1 1
19 15860 1 1 47 THR C C -0.609 -22.834 -1.615 1.00 . A A . 47 THR C 1 1
19 15861 1 1 47 THR CA C -1.958 -23.276 -2.174 1.00 . A A . 47 THR CA 1 1
19 15862 1 1 47 THR CB C -2.150 -24.771 -1.902 1.00 . A A . 47 THR CB 1 1
19 15863 1 1 47 THR CG2 C -3.579 -25.180 -2.261 1.00 . A A . 47 THR CG2 1 1
19 15864 1 1 47 THR H H -1.495 -23.513 -4.234 1.00 . A A . 47 THR H 1 1
19 15865 1 1 47 THR HA H -2.737 -22.731 -1.666 1.00 . A A . 47 THR HA 1 1
19 15866 1 1 47 THR HB H -1.976 -24.970 -0.856 1.00 . A A . 47 THR HB 1 1
19 15867 1 1 47 THR HG1 H -1.676 -26.317 -2.981 1.00 . A A . 47 THR HG1 1 1
19 15868 1 1 47 THR HG21 H -3.627 -26.253 -2.377 1.00 . A A . 47 THR HG21 1 1
19 15869 1 1 47 THR HG22 H -3.868 -24.705 -3.186 1.00 . A A . 47 THR HG22 1 1
19 15870 1 1 47 THR HG23 H -4.250 -24.872 -1.473 1.00 . A A . 47 THR HG23 1 1
19 15871 1 1 47 THR N N -2.053 -23.005 -3.606 1.00 . A A . 47 THR N 1 1
19 15872 1 1 47 THR O O 0.442 -23.141 -2.176 1.00 . A A . 47 THR O 1 1
19 15873 1 1 47 THR OG1 O -1.232 -25.517 -2.687 1.00 . A A . 47 THR OG1 1 1
19 15874 1 1 48 CYS C C 0.568 -22.106 1.619 1.00 . A A . 48 CYS C 1 1
19 15875 1 1 48 CYS CA C 0.563 -21.654 0.161 1.00 . A A . 48 CYS CA 1 1
19 15876 1 1 48 CYS CB C 0.646 -20.127 0.096 1.00 . A A . 48 CYS CB 1 1
19 15877 1 1 48 CYS H H -1.522 -21.924 -0.086 1.00 . A A . 48 CYS H 1 1
19 15878 1 1 48 CYS HA H 1.419 -22.077 -0.344 1.00 . A A . 48 CYS HA 1 1
19 15879 1 1 48 CYS HB2 H 0.292 -19.707 1.026 1.00 . A A . 48 CYS HB2 1 1
19 15880 1 1 48 CYS HB3 H 1.673 -19.829 -0.063 1.00 . A A . 48 CYS HB3 1 1
19 15881 1 1 48 CYS N N -0.654 -22.125 -0.492 1.00 . A A . 48 CYS N 1 1
19 15882 1 1 48 CYS O O -0.491 -22.246 2.232 1.00 . A A . 48 CYS O 1 1
19 15883 1 1 48 CYS SG S -0.376 -19.516 -1.267 1.00 . A A . 48 CYS SG 1 1
19 15884 1 1 49 TYR C C 2.835 -21.886 4.311 1.00 . A A . 49 TYR C 1 1
19 15885 1 1 49 TYR CA C 1.852 -22.768 3.562 1.00 . A A . 49 TYR CA 1 1
19 15886 1 1 49 TYR CB C 2.311 -24.226 3.626 1.00 . A A . 49 TYR CB 1 1
19 15887 1 1 49 TYR CD1 C 0.337 -25.369 2.560 1.00 . A A . 49 TYR CD1 1 1
19 15888 1 1 49 TYR CD2 C 2.450 -25.346 1.371 1.00 . A A . 49 TYR CD2 1 1
19 15889 1 1 49 TYR CE1 C -0.246 -26.086 1.510 1.00 . A A . 49 TYR CE1 1 1
19 15890 1 1 49 TYR CE2 C 1.866 -26.062 0.320 1.00 . A A . 49 TYR CE2 1 1
19 15891 1 1 49 TYR CG C 1.685 -24.999 2.492 1.00 . A A . 49 TYR CG 1 1
19 15892 1 1 49 TYR CZ C 0.518 -26.433 0.389 1.00 . A A . 49 TYR CZ 1 1
19 15893 1 1 49 TYR H H 2.576 -22.205 1.648 1.00 . A A . 49 TYR H 1 1
19 15894 1 1 49 TYR HA H 0.881 -22.686 4.026 1.00 . A A . 49 TYR HA 1 1
19 15895 1 1 49 TYR HB2 H 3.387 -24.270 3.543 1.00 . A A . 49 TYR HB2 1 1
19 15896 1 1 49 TYR HB3 H 2.004 -24.658 4.567 1.00 . A A . 49 TYR HB3 1 1
19 15897 1 1 49 TYR HD1 H -0.252 -25.101 3.426 1.00 . A A . 49 TYR HD1 1 1
19 15898 1 1 49 TYR HD2 H 3.490 -25.059 1.319 1.00 . A A . 49 TYR HD2 1 1
19 15899 1 1 49 TYR HE1 H -1.286 -26.371 1.563 1.00 . A A . 49 TYR HE1 1 1
19 15900 1 1 49 TYR HE2 H 2.456 -26.331 -0.545 1.00 . A A . 49 TYR HE2 1 1
19 15901 1 1 49 TYR HH H -0.995 -27.239 -0.452 1.00 . A A . 49 TYR HH 1 1
19 15902 1 1 49 TYR N N 1.754 -22.334 2.175 1.00 . A A . 49 TYR N 1 1
19 15903 1 1 49 TYR O O 3.909 -21.586 3.804 1.00 . A A . 49 TYR O 1 1
19 15904 1 1 49 TYR OH O -0.059 -27.139 -0.646 1.00 . A A . 49 TYR OH 1 1
19 15905 1 1 50 PHE C C 4.136 -21.432 7.299 1.00 . A A . 50 PHE C 1 1
19 15906 1 1 50 PHE CA C 3.342 -20.608 6.301 1.00 . A A . 50 PHE CA 1 1
19 15907 1 1 50 PHE CB C 2.519 -19.554 7.044 1.00 . A A . 50 PHE CB 1 1
19 15908 1 1 50 PHE CD1 C 4.767 -18.824 7.988 1.00 . A A . 50 PHE CD1 1 1
19 15909 1 1 50 PHE CD2 C 2.739 -18.254 9.194 1.00 . A A . 50 PHE CD2 1 1
19 15910 1 1 50 PHE CE1 C 5.528 -18.180 8.972 1.00 . A A . 50 PHE CE1 1 1
19 15911 1 1 50 PHE CE2 C 3.504 -17.612 10.175 1.00 . A A . 50 PHE CE2 1 1
19 15912 1 1 50 PHE CG C 3.365 -18.862 8.098 1.00 . A A . 50 PHE CG 1 1
19 15913 1 1 50 PHE CZ C 4.897 -17.575 10.064 1.00 . A A . 50 PHE CZ 1 1
19 15914 1 1 50 PHE H H 1.596 -21.735 5.879 1.00 . A A . 50 PHE H 1 1
19 15915 1 1 50 PHE HA H 4.024 -20.110 5.629 1.00 . A A . 50 PHE HA 1 1
19 15916 1 1 50 PHE HB2 H 2.159 -18.823 6.340 1.00 . A A . 50 PHE HB2 1 1
19 15917 1 1 50 PHE HB3 H 1.677 -20.033 7.522 1.00 . A A . 50 PHE HB3 1 1
19 15918 1 1 50 PHE HD1 H 5.260 -19.286 7.150 1.00 . A A . 50 PHE HD1 1 1
19 15919 1 1 50 PHE HD2 H 1.663 -18.280 9.281 1.00 . A A . 50 PHE HD2 1 1
19 15920 1 1 50 PHE HE1 H 6.604 -18.151 8.886 1.00 . A A . 50 PHE HE1 1 1
19 15921 1 1 50 PHE HE2 H 3.018 -17.143 11.018 1.00 . A A . 50 PHE HE2 1 1
19 15922 1 1 50 PHE HZ H 5.487 -17.079 10.822 1.00 . A A . 50 PHE HZ 1 1
19 15923 1 1 50 PHE N N 2.466 -21.468 5.516 1.00 . A A . 50 PHE N 1 1
19 15924 1 1 50 PHE O O 3.634 -21.805 8.358 1.00 . A A . 50 PHE O 1 1
19 15925 1 1 51 THR C C 6.129 -22.041 9.257 1.00 . A A . 51 THR C 1 1
19 15926 1 1 51 THR CA C 6.258 -22.497 7.806 1.00 . A A . 51 THR CA 1 1
19 15927 1 1 51 THR CB C 7.712 -22.354 7.350 1.00 . A A . 51 THR CB 1 1
19 15928 1 1 51 THR CG2 C 8.581 -23.380 8.080 1.00 . A A . 51 THR CG2 1 1
19 15929 1 1 51 THR H H 5.718 -21.380 6.078 1.00 . A A . 51 THR H 1 1
19 15930 1 1 51 THR HA H 5.973 -23.536 7.740 1.00 . A A . 51 THR HA 1 1
19 15931 1 1 51 THR HB H 8.066 -21.360 7.578 1.00 . A A . 51 THR HB 1 1
19 15932 1 1 51 THR HG1 H 7.718 -23.520 5.794 1.00 . A A . 51 THR HG1 1 1
19 15933 1 1 51 THR HG21 H 7.949 -24.118 8.549 1.00 . A A . 51 THR HG21 1 1
19 15934 1 1 51 THR HG22 H 9.171 -22.880 8.834 1.00 . A A . 51 THR HG22 1 1
19 15935 1 1 51 THR HG23 H 9.237 -23.865 7.372 1.00 . A A . 51 THR HG23 1 1
19 15936 1 1 51 THR N N 5.382 -21.711 6.942 1.00 . A A . 51 THR N 1 1
19 15937 1 1 51 THR O O 6.606 -20.968 9.626 1.00 . A A . 51 THR O 1 1
19 15938 1 1 51 THR OG1 O 7.790 -22.576 5.949 1.00 . A A . 51 THR OG1 1 1
19 15939 1 1 52 THR C C 5.472 -23.777 12.352 1.00 . A A . 52 THR C 1 1
19 15940 1 1 52 THR CA C 5.291 -22.536 11.484 1.00 . A A . 52 THR CA 1 1
19 15941 1 1 52 THR CB C 3.891 -21.956 11.702 1.00 . A A . 52 THR CB 1 1
19 15942 1 1 52 THR CG2 C 3.873 -20.484 11.285 1.00 . A A . 52 THR CG2 1 1
19 15943 1 1 52 THR H H 5.117 -23.705 9.724 1.00 . A A . 52 THR H 1 1
19 15944 1 1 52 THR HA H 6.023 -21.796 11.772 1.00 . A A . 52 THR HA 1 1
19 15945 1 1 52 THR HB H 3.629 -22.032 12.746 1.00 . A A . 52 THR HB 1 1
19 15946 1 1 52 THR HG1 H 2.181 -22.851 11.469 1.00 . A A . 52 THR HG1 1 1
19 15947 1 1 52 THR HG21 H 4.278 -19.879 12.082 1.00 . A A . 52 THR HG21 1 1
19 15948 1 1 52 THR HG22 H 2.857 -20.180 11.083 1.00 . A A . 52 THR HG22 1 1
19 15949 1 1 52 THR HG23 H 4.471 -20.356 10.395 1.00 . A A . 52 THR HG23 1 1
19 15950 1 1 52 THR N N 5.478 -22.863 10.075 1.00 . A A . 52 THR N 1 1
19 15951 1 1 52 THR O O 4.705 -24.734 12.251 1.00 . A A . 52 THR O 1 1
19 15952 1 1 52 THR OG1 O 2.952 -22.683 10.922 1.00 . A A . 52 THR OG1 1 1
19 15953 1 1 53 GLY C C 6.231 -24.615 15.492 1.00 . A A . 53 GLY C 1 1
19 15954 1 1 53 GLY CA C 6.763 -24.881 14.088 1.00 . A A . 53 GLY CA 1 1
19 15955 1 1 53 GLY H H 7.069 -22.962 13.243 1.00 . A A . 53 GLY H 1 1
19 15956 1 1 53 GLY HA2 H 6.288 -25.766 13.688 1.00 . A A . 53 GLY HA2 1 1
19 15957 1 1 53 GLY HA3 H 7.829 -25.043 14.140 1.00 . A A . 53 GLY HA3 1 1
19 15958 1 1 53 GLY N N 6.491 -23.753 13.206 1.00 . A A . 53 GLY N 1 1
19 15959 1 1 53 GLY O O 5.021 -24.543 15.643 1.00 . A A . 53 GLY O 1 1
19 15960 1 1 53 GLY OXT O 7.039 -24.487 16.396 1.00 . A A . 53 GLY OXT 1 1
20 15961 1 1 1 GLU C C -0.205 -28.838 8.216 1.00 . A A . 1 GLU C 1 1
20 15962 1 1 1 GLU CA C -0.584 -30.266 7.839 1.00 . A A . 1 GLU CA 1 1
20 15963 1 1 1 GLU CB C -0.664 -31.136 9.096 1.00 . A A . 1 GLU CB 1 1
20 15964 1 1 1 GLU CD C -0.499 -33.586 9.571 1.00 . A A . 1 GLU CD 1 1
20 15965 1 1 1 GLU CG C -1.190 -32.524 8.723 1.00 . A A . 1 GLU CG 1 1
20 15966 1 1 1 GLU H1 H 1.230 -30.146 6.822 1.00 . A A . 1 GLU H1 1 1
20 15967 1 1 1 GLU H2 H 0.021 -30.996 5.984 1.00 . A A . 1 GLU H2 1 1
20 15968 1 1 1 GLU H3 H 0.811 -31.717 7.303 1.00 . A A . 1 GLU H3 1 1
20 15969 1 1 1 GLU HA H -1.543 -30.263 7.342 1.00 . A A . 1 GLU HA 1 1
20 15970 1 1 1 GLU HB2 H 0.319 -31.227 9.533 1.00 . A A . 1 GLU HB2 1 1
20 15971 1 1 1 GLU HB3 H -1.335 -30.678 9.808 1.00 . A A . 1 GLU HB3 1 1
20 15972 1 1 1 GLU HG2 H -2.255 -32.561 8.898 1.00 . A A . 1 GLU HG2 1 1
20 15973 1 1 1 GLU HG3 H -0.991 -32.715 7.680 1.00 . A A . 1 GLU HG3 1 1
20 15974 1 1 1 GLU N N 0.448 -30.823 6.918 1.00 . A A . 1 GLU N 1 1
20 15975 1 1 1 GLU O O -1.014 -28.097 8.774 1.00 . A A . 1 GLU O 1 1
20 15976 1 1 1 GLU OE1 O 0.317 -34.313 9.027 1.00 . A A . 1 GLU OE1 1 1
20 15977 1 1 1 GLU OE2 O -0.798 -33.661 10.752 1.00 . A A . 1 GLU OE2 1 1
20 15978 1 1 2 VAL C C 0.473 -26.071 7.807 1.00 . A A . 2 VAL C 1 1
20 15979 1 1 2 VAL CA C 1.507 -27.115 8.217 1.00 . A A . 2 VAL CA 1 1
20 15980 1 1 2 VAL CB C 2.824 -26.850 7.485 1.00 . A A . 2 VAL CB 1 1
20 15981 1 1 2 VAL CG1 C 3.964 -27.572 8.207 1.00 . A A . 2 VAL CG1 1 1
20 15982 1 1 2 VAL CG2 C 2.721 -27.370 6.049 1.00 . A A . 2 VAL CG2 1 1
20 15983 1 1 2 VAL H H 1.631 -29.092 7.462 1.00 . A A . 2 VAL H 1 1
20 15984 1 1 2 VAL HA H 1.678 -27.040 9.279 1.00 . A A . 2 VAL HA 1 1
20 15985 1 1 2 VAL HB H 3.022 -25.788 7.473 1.00 . A A . 2 VAL HB 1 1
20 15986 1 1 2 VAL HG11 H 4.582 -26.849 8.716 1.00 . A A . 2 VAL HG11 1 1
20 15987 1 1 2 VAL HG12 H 4.561 -28.113 7.487 1.00 . A A . 2 VAL HG12 1 1
20 15988 1 1 2 VAL HG13 H 3.553 -28.265 8.927 1.00 . A A . 2 VAL HG13 1 1
20 15989 1 1 2 VAL HG21 H 1.721 -27.203 5.676 1.00 . A A . 2 VAL HG21 1 1
20 15990 1 1 2 VAL HG22 H 2.939 -28.429 6.033 1.00 . A A . 2 VAL HG22 1 1
20 15991 1 1 2 VAL HG23 H 3.430 -26.847 5.425 1.00 . A A . 2 VAL HG23 1 1
20 15992 1 1 2 VAL N N 1.030 -28.457 7.907 1.00 . A A . 2 VAL N 1 1
20 15993 1 1 2 VAL O O -0.290 -26.277 6.863 1.00 . A A . 2 VAL O 1 1
20 15994 1 1 3 ILE C C -0.760 -23.806 6.726 1.00 . A A . 3 ILE C 1 1
20 15995 1 1 3 ILE CA C -0.493 -23.881 8.226 1.00 . A A . 3 ILE CA 1 1
20 15996 1 1 3 ILE CB C 0.061 -22.543 8.721 1.00 . A A . 3 ILE CB 1 1
20 15997 1 1 3 ILE CD1 C 0.888 -21.674 10.916 1.00 . A A . 3 ILE CD1 1 1
20 15998 1 1 3 ILE CG1 C -0.273 -22.373 10.206 1.00 . A A . 3 ILE CG1 1 1
20 15999 1 1 3 ILE CG2 C -0.570 -21.400 7.925 1.00 . A A . 3 ILE CG2 1 1
20 16000 1 1 3 ILE H H 1.085 -24.842 9.265 1.00 . A A . 3 ILE H 1 1
20 16001 1 1 3 ILE HA H -1.422 -24.084 8.737 1.00 . A A . 3 ILE HA 1 1
20 16002 1 1 3 ILE HB H 1.133 -22.527 8.586 1.00 . A A . 3 ILE HB 1 1
20 16003 1 1 3 ILE HD11 H 1.436 -21.072 10.205 1.00 . A A . 3 ILE HD11 1 1
20 16004 1 1 3 ILE HD12 H 1.547 -22.417 11.342 1.00 . A A . 3 ILE HD12 1 1
20 16005 1 1 3 ILE HD13 H 0.501 -21.042 11.703 1.00 . A A . 3 ILE HD13 1 1
20 16006 1 1 3 ILE HG12 H -1.169 -21.777 10.306 1.00 . A A . 3 ILE HG12 1 1
20 16007 1 1 3 ILE HG13 H -0.435 -23.342 10.652 1.00 . A A . 3 ILE HG13 1 1
20 16008 1 1 3 ILE HG21 H -1.636 -21.559 7.851 1.00 . A A . 3 ILE HG21 1 1
20 16009 1 1 3 ILE HG22 H -0.141 -21.372 6.934 1.00 . A A . 3 ILE HG22 1 1
20 16010 1 1 3 ILE HG23 H -0.380 -20.464 8.427 1.00 . A A . 3 ILE HG23 1 1
20 16011 1 1 3 ILE N N 0.453 -24.951 8.523 1.00 . A A . 3 ILE N 1 1
20 16012 1 1 3 ILE O O 0.170 -23.721 5.923 1.00 . A A . 3 ILE O 1 1
20 16013 1 1 4 LYS C C -2.979 -22.411 4.596 1.00 . A A . 4 LYS C 1 1
20 16014 1 1 4 LYS CA C -2.416 -23.784 4.948 1.00 . A A . 4 LYS CA 1 1
20 16015 1 1 4 LYS CB C -3.463 -24.857 4.644 1.00 . A A . 4 LYS CB 1 1
20 16016 1 1 4 LYS CD C -5.340 -23.959 3.259 1.00 . A A . 4 LYS CD 1 1
20 16017 1 1 4 LYS CE C -6.438 -24.966 3.609 1.00 . A A . 4 LYS CE 1 1
20 16018 1 1 4 LYS CG C -3.984 -24.669 3.218 1.00 . A A . 4 LYS CG 1 1
20 16019 1 1 4 LYS H H -2.734 -23.915 7.039 1.00 . A A . 4 LYS H 1 1
20 16020 1 1 4 LYS HA H -1.542 -23.971 4.341 1.00 . A A . 4 LYS HA 1 1
20 16021 1 1 4 LYS HB2 H -3.015 -25.835 4.739 1.00 . A A . 4 LYS HB2 1 1
20 16022 1 1 4 LYS HB3 H -4.283 -24.768 5.341 1.00 . A A . 4 LYS HB3 1 1
20 16023 1 1 4 LYS HD2 H -5.314 -23.179 4.006 1.00 . A A . 4 LYS HD2 1 1
20 16024 1 1 4 LYS HD3 H -5.547 -23.525 2.293 1.00 . A A . 4 LYS HD3 1 1
20 16025 1 1 4 LYS HE2 H -5.994 -25.929 3.815 1.00 . A A . 4 LYS HE2 1 1
20 16026 1 1 4 LYS HE3 H -6.975 -24.623 4.481 1.00 . A A . 4 LYS HE3 1 1
20 16027 1 1 4 LYS HG2 H -3.282 -24.072 2.655 1.00 . A A . 4 LYS HG2 1 1
20 16028 1 1 4 LYS HG3 H -4.098 -25.633 2.746 1.00 . A A . 4 LYS HG3 1 1
20 16029 1 1 4 LYS HZ1 H -8.010 -24.263 2.439 1.00 . A A . 4 LYS HZ1 1 1
20 16030 1 1 4 LYS HZ2 H -7.950 -25.955 2.574 1.00 . A A . 4 LYS HZ2 1 1
20 16031 1 1 4 LYS HZ3 H -6.845 -25.139 1.574 1.00 . A A . 4 LYS HZ3 1 1
20 16032 1 1 4 LYS N N -2.036 -23.844 6.355 1.00 . A A . 4 LYS N 1 1
20 16033 1 1 4 LYS NZ N -7.382 -25.090 2.463 1.00 . A A . 4 LYS NZ 1 1
20 16034 1 1 4 LYS O O -3.934 -21.941 5.213 1.00 . A A . 4 LYS O 1 1
20 16035 1 1 5 LYS C C -2.937 -20.421 1.632 1.00 . A A . 5 LYS C 1 1
20 16036 1 1 5 LYS CA C -2.828 -20.462 3.153 1.00 . A A . 5 LYS CA 1 1
20 16037 1 1 5 LYS CB C -1.843 -19.386 3.619 1.00 . A A . 5 LYS CB 1 1
20 16038 1 1 5 LYS CD C -2.791 -18.398 5.708 1.00 . A A . 5 LYS CD 1 1
20 16039 1 1 5 LYS CE C -3.101 -18.754 7.162 1.00 . A A . 5 LYS CE 1 1
20 16040 1 1 5 LYS CG C -1.769 -19.386 5.147 1.00 . A A . 5 LYS CG 1 1
20 16041 1 1 5 LYS H H -1.628 -22.205 3.138 1.00 . A A . 5 LYS H 1 1
20 16042 1 1 5 LYS HA H -3.798 -20.257 3.581 1.00 . A A . 5 LYS HA 1 1
20 16043 1 1 5 LYS HB2 H -0.865 -19.594 3.211 1.00 . A A . 5 LYS HB2 1 1
20 16044 1 1 5 LYS HB3 H -2.178 -18.419 3.278 1.00 . A A . 5 LYS HB3 1 1
20 16045 1 1 5 LYS HD2 H -2.386 -17.397 5.660 1.00 . A A . 5 LYS HD2 1 1
20 16046 1 1 5 LYS HD3 H -3.699 -18.448 5.126 1.00 . A A . 5 LYS HD3 1 1
20 16047 1 1 5 LYS HE2 H -3.487 -19.761 7.212 1.00 . A A . 5 LYS HE2 1 1
20 16048 1 1 5 LYS HE3 H -2.197 -18.685 7.750 1.00 . A A . 5 LYS HE3 1 1
20 16049 1 1 5 LYS HG2 H -1.985 -20.378 5.519 1.00 . A A . 5 LYS HG2 1 1
20 16050 1 1 5 LYS HG3 H -0.778 -19.093 5.459 1.00 . A A . 5 LYS HG3 1 1
20 16051 1 1 5 LYS HZ1 H -3.637 -17.016 8.176 1.00 . A A . 5 LYS HZ1 1 1
20 16052 1 1 5 LYS HZ2 H -4.728 -18.302 8.380 1.00 . A A . 5 LYS HZ2 1 1
20 16053 1 1 5 LYS HZ3 H -4.695 -17.437 6.919 1.00 . A A . 5 LYS HZ3 1 1
20 16054 1 1 5 LYS N N -2.381 -21.777 3.593 1.00 . A A . 5 LYS N 1 1
20 16055 1 1 5 LYS NZ N -4.117 -17.806 7.699 1.00 . A A . 5 LYS NZ 1 1
20 16056 1 1 5 LYS O O -1.928 -20.343 0.931 1.00 . A A . 5 LYS O 1 1
20 16057 1 1 6 ASP C C -4.946 -19.088 -0.735 1.00 . A A . 6 ASP C 1 1
20 16058 1 1 6 ASP CA C -4.390 -20.443 -0.311 1.00 . A A . 6 ASP CA 1 1
20 16059 1 1 6 ASP CB C -5.372 -21.546 -0.711 1.00 . A A . 6 ASP CB 1 1
20 16060 1 1 6 ASP CG C -5.717 -21.425 -2.192 1.00 . A A . 6 ASP CG 1 1
20 16061 1 1 6 ASP H H -4.931 -20.537 1.735 1.00 . A A . 6 ASP H 1 1
20 16062 1 1 6 ASP HA H -3.452 -20.612 -0.818 1.00 . A A . 6 ASP HA 1 1
20 16063 1 1 6 ASP HB2 H -4.923 -22.510 -0.525 1.00 . A A . 6 ASP HB2 1 1
20 16064 1 1 6 ASP HB3 H -6.275 -21.451 -0.126 1.00 . A A . 6 ASP HB3 1 1
20 16065 1 1 6 ASP N N -4.164 -20.474 1.128 1.00 . A A . 6 ASP N 1 1
20 16066 1 1 6 ASP O O -5.891 -18.580 -0.133 1.00 . A A . 6 ASP O 1 1
20 16067 1 1 6 ASP OD1 O -5.181 -22.198 -2.970 1.00 . A A . 6 ASP OD1 1 1
20 16068 1 1 6 ASP OD2 O -6.511 -20.561 -2.528 1.00 . A A . 6 ASP OD2 1 1
20 16069 1 1 7 THR C C -5.604 -17.397 -3.565 1.00 . A A . 7 THR C 1 1
20 16070 1 1 7 THR CA C -4.807 -17.215 -2.272 1.00 . A A . 7 THR CA 1 1
20 16071 1 1 7 THR CB C -3.601 -16.302 -2.520 1.00 . A A . 7 THR CB 1 1
20 16072 1 1 7 THR CG2 C -3.135 -16.439 -3.971 1.00 . A A . 7 THR CG2 1 1
20 16073 1 1 7 THR H H -3.608 -18.963 -2.222 1.00 . A A . 7 THR H 1 1
20 16074 1 1 7 THR HA H -5.441 -16.766 -1.525 1.00 . A A . 7 THR HA 1 1
20 16075 1 1 7 THR HB H -2.795 -16.585 -1.860 1.00 . A A . 7 THR HB 1 1
20 16076 1 1 7 THR HG1 H -3.171 -14.467 -2.035 1.00 . A A . 7 THR HG1 1 1
20 16077 1 1 7 THR HG21 H -3.758 -15.830 -4.608 1.00 . A A . 7 THR HG21 1 1
20 16078 1 1 7 THR HG22 H -3.208 -17.473 -4.276 1.00 . A A . 7 THR HG22 1 1
20 16079 1 1 7 THR HG23 H -2.109 -16.112 -4.051 1.00 . A A . 7 THR HG23 1 1
20 16080 1 1 7 THR N N -4.357 -18.510 -1.778 1.00 . A A . 7 THR N 1 1
20 16081 1 1 7 THR O O -5.570 -18.470 -4.168 1.00 . A A . 7 THR O 1 1
20 16082 1 1 7 THR OG1 O -3.967 -14.954 -2.263 1.00 . A A . 7 THR OG1 1 1
20 16083 1 1 8 PRO C C -6.385 -15.891 -6.448 1.00 . A A . 8 PRO C 1 1
20 16084 1 1 8 PRO CA C -7.129 -16.458 -5.241 1.00 . A A . 8 PRO CA 1 1
20 16085 1 1 8 PRO CB C -8.320 -15.578 -4.883 1.00 . A A . 8 PRO CB 1 1
20 16086 1 1 8 PRO CD C -6.461 -15.065 -3.376 1.00 . A A . 8 PRO CD 1 1
20 16087 1 1 8 PRO CG C -7.752 -14.505 -4.001 1.00 . A A . 8 PRO CG 1 1
20 16088 1 1 8 PRO HA H -7.461 -17.465 -5.429 1.00 . A A . 8 PRO HA 1 1
20 16089 1 1 8 PRO HB2 H -8.751 -15.148 -5.777 1.00 . A A . 8 PRO HB2 1 1
20 16090 1 1 8 PRO HB3 H -9.059 -16.147 -4.342 1.00 . A A . 8 PRO HB3 1 1
20 16091 1 1 8 PRO HD2 H -5.620 -14.431 -3.618 1.00 . A A . 8 PRO HD2 1 1
20 16092 1 1 8 PRO HD3 H -6.575 -15.160 -2.310 1.00 . A A . 8 PRO HD3 1 1
20 16093 1 1 8 PRO HG2 H -7.529 -13.626 -4.592 1.00 . A A . 8 PRO HG2 1 1
20 16094 1 1 8 PRO HG3 H -8.455 -14.258 -3.222 1.00 . A A . 8 PRO HG3 1 1
20 16095 1 1 8 PRO N N -6.319 -16.387 -4.003 1.00 . A A . 8 PRO N 1 1
20 16096 1 1 8 PRO O O -5.559 -14.988 -6.314 1.00 . A A . 8 PRO O 1 1
20 16097 1 1 9 TYR C C -7.026 -15.933 -9.996 1.00 . A A . 9 TYR C 1 1
20 16098 1 1 9 TYR CA C -6.024 -15.998 -8.847 1.00 . A A . 9 TYR CA 1 1
20 16099 1 1 9 TYR CB C -4.901 -16.975 -9.201 1.00 . A A . 9 TYR CB 1 1
20 16100 1 1 9 TYR CD1 C -3.267 -15.319 -10.169 1.00 . A A . 9 TYR CD1 1 1
20 16101 1 1 9 TYR CD2 C -4.163 -17.053 -11.606 1.00 . A A . 9 TYR CD2 1 1
20 16102 1 1 9 TYR CE1 C -2.512 -14.823 -11.238 1.00 . A A . 9 TYR CE1 1 1
20 16103 1 1 9 TYR CE2 C -3.410 -16.556 -12.676 1.00 . A A . 9 TYR CE2 1 1
20 16104 1 1 9 TYR CG C -4.092 -16.434 -10.353 1.00 . A A . 9 TYR CG 1 1
20 16105 1 1 9 TYR CZ C -2.584 -15.441 -12.492 1.00 . A A . 9 TYR CZ 1 1
20 16106 1 1 9 TYR H H -7.336 -17.164 -7.662 1.00 . A A . 9 TYR H 1 1
20 16107 1 1 9 TYR HA H -5.600 -15.019 -8.690 1.00 . A A . 9 TYR HA 1 1
20 16108 1 1 9 TYR HB2 H -4.259 -17.106 -8.343 1.00 . A A . 9 TYR HB2 1 1
20 16109 1 1 9 TYR HB3 H -5.328 -17.927 -9.479 1.00 . A A . 9 TYR HB3 1 1
20 16110 1 1 9 TYR HD1 H -3.212 -14.843 -9.201 1.00 . A A . 9 TYR HD1 1 1
20 16111 1 1 9 TYR HD2 H -4.801 -17.913 -11.749 1.00 . A A . 9 TYR HD2 1 1
20 16112 1 1 9 TYR HE1 H -1.874 -13.963 -11.096 1.00 . A A . 9 TYR HE1 1 1
20 16113 1 1 9 TYR HE2 H -3.466 -17.034 -13.643 1.00 . A A . 9 TYR HE2 1 1
20 16114 1 1 9 TYR HH H -1.275 -15.662 -13.866 1.00 . A A . 9 TYR HH 1 1
20 16115 1 1 9 TYR N N -6.676 -16.441 -7.621 1.00 . A A . 9 TYR N 1 1
20 16116 1 1 9 TYR O O -7.049 -14.969 -10.761 1.00 . A A . 9 TYR O 1 1
20 16117 1 1 9 TYR OH O -1.838 -14.953 -13.547 1.00 . A A . 9 TYR OH 1 1
20 16118 1 1 10 LYS C C -8.197 -17.363 -12.501 1.00 . A A . 10 LYS C 1 1
20 16119 1 1 10 LYS CA C -8.850 -17.032 -11.165 1.00 . A A . 10 LYS CA 1 1
20 16120 1 1 10 LYS CB C -9.595 -15.702 -11.272 1.00 . A A . 10 LYS CB 1 1
20 16121 1 1 10 LYS CD C -11.856 -14.671 -11.536 1.00 . A A . 10 LYS CD 1 1
20 16122 1 1 10 LYS CE C -12.441 -14.378 -12.918 1.00 . A A . 10 LYS CE 1 1
20 16123 1 1 10 LYS CG C -11.064 -15.980 -11.580 1.00 . A A . 10 LYS CG 1 1
20 16124 1 1 10 LYS H H -7.780 -17.708 -9.468 1.00 . A A . 10 LYS H 1 1
20 16125 1 1 10 LYS HA H -9.562 -17.808 -10.925 1.00 . A A . 10 LYS HA 1 1
20 16126 1 1 10 LYS HB2 H -9.514 -15.166 -10.337 1.00 . A A . 10 LYS HB2 1 1
20 16127 1 1 10 LYS HB3 H -9.167 -15.110 -12.067 1.00 . A A . 10 LYS HB3 1 1
20 16128 1 1 10 LYS HD2 H -12.658 -14.760 -10.816 1.00 . A A . 10 LYS HD2 1 1
20 16129 1 1 10 LYS HD3 H -11.202 -13.863 -11.245 1.00 . A A . 10 LYS HD3 1 1
20 16130 1 1 10 LYS HE2 H -11.669 -14.490 -13.666 1.00 . A A . 10 LYS HE2 1 1
20 16131 1 1 10 LYS HE3 H -13.243 -15.072 -13.123 1.00 . A A . 10 LYS HE3 1 1
20 16132 1 1 10 LYS HG2 H -11.146 -16.422 -12.563 1.00 . A A . 10 LYS HG2 1 1
20 16133 1 1 10 LYS HG3 H -11.461 -16.665 -10.845 1.00 . A A . 10 LYS HG3 1 1
20 16134 1 1 10 LYS HZ1 H -13.983 -12.992 -12.736 1.00 . A A . 10 LYS HZ1 1 1
20 16135 1 1 10 LYS HZ2 H -12.813 -12.578 -13.896 1.00 . A A . 10 LYS HZ2 1 1
20 16136 1 1 10 LYS HZ3 H -12.470 -12.410 -12.241 1.00 . A A . 10 LYS HZ3 1 1
20 16137 1 1 10 LYS N N -7.849 -16.969 -10.107 1.00 . A A . 10 LYS N 1 1
20 16138 1 1 10 LYS NZ N -12.966 -12.985 -12.950 1.00 . A A . 10 LYS NZ 1 1
20 16139 1 1 10 LYS O O -8.452 -18.419 -13.072 1.00 . A A . 10 LYS O 1 1
20 16140 1 1 11 LYS C C -6.308 -15.300 -14.882 1.00 . A A . 11 LYS C 1 1
20 16141 1 1 11 LYS CA C -6.649 -16.647 -14.250 1.00 . A A . 11 LYS CA 1 1
20 16142 1 1 11 LYS CB C -7.496 -17.464 -15.231 1.00 . A A . 11 LYS CB 1 1
20 16143 1 1 11 LYS CD C -9.323 -16.425 -16.588 1.00 . A A . 11 LYS CD 1 1
20 16144 1 1 11 LYS CE C -10.825 -16.139 -16.642 1.00 . A A . 11 LYS CE 1 1
20 16145 1 1 11 LYS CG C -8.945 -16.968 -15.206 1.00 . A A . 11 LYS CG 1 1
20 16146 1 1 11 LYS H H -7.193 -15.633 -12.470 1.00 . A A . 11 LYS H 1 1
20 16147 1 1 11 LYS HA H -5.729 -17.180 -14.058 1.00 . A A . 11 LYS HA 1 1
20 16148 1 1 11 LYS HB2 H -7.095 -17.347 -16.227 1.00 . A A . 11 LYS HB2 1 1
20 16149 1 1 11 LYS HB3 H -7.463 -18.507 -14.956 1.00 . A A . 11 LYS HB3 1 1
20 16150 1 1 11 LYS HD2 H -8.775 -15.511 -16.775 1.00 . A A . 11 LYS HD2 1 1
20 16151 1 1 11 LYS HD3 H -9.070 -17.156 -17.342 1.00 . A A . 11 LYS HD3 1 1
20 16152 1 1 11 LYS HE2 H -11.371 -17.049 -16.444 1.00 . A A . 11 LYS HE2 1 1
20 16153 1 1 11 LYS HE3 H -11.078 -15.397 -15.898 1.00 . A A . 11 LYS HE3 1 1
20 16154 1 1 11 LYS HG2 H -9.602 -17.787 -14.948 1.00 . A A . 11 LYS HG2 1 1
20 16155 1 1 11 LYS HG3 H -9.045 -16.182 -14.473 1.00 . A A . 11 LYS HG3 1 1
20 16156 1 1 11 LYS HZ1 H -11.038 -14.599 -18.028 1.00 . A A . 11 LYS HZ1 1 1
20 16157 1 1 11 LYS HZ2 H -12.182 -15.844 -18.195 1.00 . A A . 11 LYS HZ2 1 1
20 16158 1 1 11 LYS HZ3 H -10.581 -16.084 -18.709 1.00 . A A . 11 LYS HZ3 1 1
20 16159 1 1 11 LYS N N -7.352 -16.452 -12.982 1.00 . A A . 11 LYS N 1 1
20 16160 1 1 11 LYS NZ N -11.183 -15.628 -17.995 1.00 . A A . 11 LYS NZ 1 1
20 16161 1 1 11 LYS O O -6.360 -15.146 -16.103 1.00 . A A . 11 LYS O 1 1
20 16162 1 1 12 ARG C C -4.733 -13.103 -15.780 1.00 . A A . 12 ARG C 1 1
20 16163 1 1 12 ARG CA C -5.616 -13.000 -14.540 1.00 . A A . 12 ARG CA 1 1
20 16164 1 1 12 ARG CB C -4.883 -12.209 -13.456 1.00 . A A . 12 ARG CB 1 1
20 16165 1 1 12 ARG CD C -4.171 -9.847 -13.065 1.00 . A A . 12 ARG CD 1 1
20 16166 1 1 12 ARG CG C -5.326 -10.746 -13.505 1.00 . A A . 12 ARG CG 1 1
20 16167 1 1 12 ARG CZ C -3.824 -7.508 -12.511 1.00 . A A . 12 ARG CZ 1 1
20 16168 1 1 12 ARG H H -5.937 -14.505 -13.083 1.00 . A A . 12 ARG H 1 1
20 16169 1 1 12 ARG HA H -6.523 -12.476 -14.799 1.00 . A A . 12 ARG HA 1 1
20 16170 1 1 12 ARG HB2 H -5.116 -12.625 -12.487 1.00 . A A . 12 ARG HB2 1 1
20 16171 1 1 12 ARG HB3 H -3.818 -12.267 -13.626 1.00 . A A . 12 ARG HB3 1 1
20 16172 1 1 12 ARG HD2 H -3.713 -10.261 -12.179 1.00 . A A . 12 ARG HD2 1 1
20 16173 1 1 12 ARG HD3 H -3.436 -9.796 -13.855 1.00 . A A . 12 ARG HD3 1 1
20 16174 1 1 12 ARG HE H -5.628 -8.338 -12.763 1.00 . A A . 12 ARG HE 1 1
20 16175 1 1 12 ARG HG2 H -5.617 -10.492 -14.514 1.00 . A A . 12 ARG HG2 1 1
20 16176 1 1 12 ARG HG3 H -6.165 -10.602 -12.841 1.00 . A A . 12 ARG HG3 1 1
20 16177 1 1 12 ARG HH11 H -5.277 -6.156 -12.244 1.00 . A A . 12 ARG HH11 1 1
20 16178 1 1 12 ARG HH12 H -3.660 -5.565 -12.055 1.00 . A A . 12 ARG HH12 1 1
20 16179 1 1 12 ARG HH21 H -2.181 -8.631 -12.721 1.00 . A A . 12 ARG HH21 1 1
20 16180 1 1 12 ARG HH22 H -1.907 -6.968 -12.324 1.00 . A A . 12 ARG HH22 1 1
20 16181 1 1 12 ARG N N -5.961 -14.328 -14.046 1.00 . A A . 12 ARG N 1 1
20 16182 1 1 12 ARG NE N -4.662 -8.506 -12.770 1.00 . A A . 12 ARG NE 1 1
20 16183 1 1 12 ARG NH1 N -4.290 -6.317 -12.250 1.00 . A A . 12 ARG NH1 1 1
20 16184 1 1 12 ARG NH2 N -2.537 -7.718 -12.520 1.00 . A A . 12 ARG NH2 1 1
20 16185 1 1 12 ARG O O -3.526 -13.321 -15.677 1.00 . A A . 12 ARG O 1 1
20 16186 1 1 13 LYS C C -4.046 -14.427 -18.409 1.00 . A A . 13 LYS C 1 1
20 16187 1 1 13 LYS CA C -4.603 -13.022 -18.202 1.00 . A A . 13 LYS CA 1 1
20 16188 1 1 13 LYS CB C -3.454 -12.013 -18.192 1.00 . A A . 13 LYS CB 1 1
20 16189 1 1 13 LYS CD C -4.012 -10.301 -19.923 1.00 . A A . 13 LYS CD 1 1
20 16190 1 1 13 LYS CE C -3.230 -9.048 -19.526 1.00 . A A . 13 LYS CE 1 1
20 16191 1 1 13 LYS CG C -3.175 -11.545 -19.621 1.00 . A A . 13 LYS CG 1 1
20 16192 1 1 13 LYS H H -6.308 -12.774 -16.970 1.00 . A A . 13 LYS H 1 1
20 16193 1 1 13 LYS HA H -5.268 -12.784 -19.019 1.00 . A A . 13 LYS HA 1 1
20 16194 1 1 13 LYS HB2 H -3.725 -11.164 -17.580 1.00 . A A . 13 LYS HB2 1 1
20 16195 1 1 13 LYS HB3 H -2.567 -12.479 -17.789 1.00 . A A . 13 LYS HB3 1 1
20 16196 1 1 13 LYS HD2 H -4.237 -10.267 -20.980 1.00 . A A . 13 LYS HD2 1 1
20 16197 1 1 13 LYS HD3 H -4.933 -10.341 -19.361 1.00 . A A . 13 LYS HD3 1 1
20 16198 1 1 13 LYS HE2 H -3.182 -8.980 -18.449 1.00 . A A . 13 LYS HE2 1 1
20 16199 1 1 13 LYS HE3 H -2.228 -9.107 -19.928 1.00 . A A . 13 LYS HE3 1 1
20 16200 1 1 13 LYS HG2 H -2.125 -11.307 -19.724 1.00 . A A . 13 LYS HG2 1 1
20 16201 1 1 13 LYS HG3 H -3.436 -12.330 -20.314 1.00 . A A . 13 LYS HG3 1 1
20 16202 1 1 13 LYS HZ1 H -3.208 -7.196 -20.475 1.00 . A A . 13 LYS HZ1 1 1
20 16203 1 1 13 LYS HZ2 H -4.428 -7.361 -19.304 1.00 . A A . 13 LYS HZ2 1 1
20 16204 1 1 13 LYS HZ3 H -4.585 -8.127 -20.812 1.00 . A A . 13 LYS HZ3 1 1
20 16205 1 1 13 LYS N N -5.344 -12.945 -16.949 1.00 . A A . 13 LYS N 1 1
20 16206 1 1 13 LYS NZ N -3.914 -7.842 -20.070 1.00 . A A . 13 LYS NZ 1 1
20 16207 1 1 13 LYS O O -4.734 -15.419 -18.171 1.00 . A A . 13 LYS O 1 1
20 16208 1 1 14 PHE C C -1.589 -16.349 -17.784 1.00 . A A . 14 PHE C 1 1
20 16209 1 1 14 PHE CA C -2.155 -15.789 -19.088 1.00 . A A . 14 PHE CA 1 1
20 16210 1 1 14 PHE CB C -1.020 -15.627 -20.102 1.00 . A A . 14 PHE CB 1 1
20 16211 1 1 14 PHE CD1 C -1.369 -16.986 -22.196 1.00 . A A . 14 PHE CD1 1 1
20 16212 1 1 14 PHE CD2 C -2.248 -14.728 -22.113 1.00 . A A . 14 PHE CD2 1 1
20 16213 1 1 14 PHE CE1 C -1.865 -17.132 -23.496 1.00 . A A . 14 PHE CE1 1 1
20 16214 1 1 14 PHE CE2 C -2.746 -14.874 -23.413 1.00 . A A . 14 PHE CE2 1 1
20 16215 1 1 14 PHE CG C -1.560 -15.784 -21.503 1.00 . A A . 14 PHE CG 1 1
20 16216 1 1 14 PHE CZ C -2.553 -16.076 -24.105 1.00 . A A . 14 PHE CZ 1 1
20 16217 1 1 14 PHE H H -2.297 -13.676 -19.027 1.00 . A A . 14 PHE H 1 1
20 16218 1 1 14 PHE HA H -2.885 -16.475 -19.488 1.00 . A A . 14 PHE HA 1 1
20 16219 1 1 14 PHE HB2 H -0.581 -14.646 -19.994 1.00 . A A . 14 PHE HB2 1 1
20 16220 1 1 14 PHE HB3 H -0.267 -16.380 -19.922 1.00 . A A . 14 PHE HB3 1 1
20 16221 1 1 14 PHE HD1 H -0.838 -17.801 -21.726 1.00 . A A . 14 PHE HD1 1 1
20 16222 1 1 14 PHE HD2 H -2.396 -13.801 -21.579 1.00 . A A . 14 PHE HD2 1 1
20 16223 1 1 14 PHE HE1 H -1.718 -18.059 -24.029 1.00 . A A . 14 PHE HE1 1 1
20 16224 1 1 14 PHE HE2 H -3.276 -14.059 -23.883 1.00 . A A . 14 PHE HE2 1 1
20 16225 1 1 14 PHE HZ H -2.936 -16.188 -25.108 1.00 . A A . 14 PHE HZ 1 1
20 16226 1 1 14 PHE N N -2.796 -14.501 -18.854 1.00 . A A . 14 PHE N 1 1
20 16227 1 1 14 PHE O O -1.021 -15.610 -16.980 1.00 . A A . 14 PHE O 1 1
20 16228 1 1 15 PRO C C 0.323 -18.317 -16.307 1.00 . A A . 15 PRO C 1 1
20 16229 1 1 15 PRO CA C -1.203 -18.292 -16.329 1.00 . A A . 15 PRO CA 1 1
20 16230 1 1 15 PRO CB C -1.777 -19.710 -16.396 1.00 . A A . 15 PRO CB 1 1
20 16231 1 1 15 PRO CD C -2.386 -18.593 -18.461 1.00 . A A . 15 PRO CD 1 1
20 16232 1 1 15 PRO CG C -2.085 -19.954 -17.836 1.00 . A A . 15 PRO CG 1 1
20 16233 1 1 15 PRO HA H -1.580 -17.791 -15.453 1.00 . A A . 15 PRO HA 1 1
20 16234 1 1 15 PRO HB2 H -1.048 -20.425 -16.040 1.00 . A A . 15 PRO HB2 1 1
20 16235 1 1 15 PRO HB3 H -2.682 -19.775 -15.811 1.00 . A A . 15 PRO HB3 1 1
20 16236 1 1 15 PRO HD2 H -1.969 -18.533 -19.458 1.00 . A A . 15 PRO HD2 1 1
20 16237 1 1 15 PRO HD3 H -3.449 -18.411 -18.481 1.00 . A A . 15 PRO HD3 1 1
20 16238 1 1 15 PRO HG2 H -1.232 -20.409 -18.323 1.00 . A A . 15 PRO HG2 1 1
20 16239 1 1 15 PRO HG3 H -2.949 -20.593 -17.928 1.00 . A A . 15 PRO HG3 1 1
20 16240 1 1 15 PRO N N -1.724 -17.633 -17.563 1.00 . A A . 15 PRO N 1 1
20 16241 1 1 15 PRO O O 0.965 -18.361 -17.357 1.00 . A A . 15 PRO O 1 1
20 16242 1 1 16 TYR C C 2.778 -18.774 -13.601 1.00 . A A . 16 TYR C 1 1
20 16243 1 1 16 TYR CA C 2.353 -18.290 -14.982 1.00 . A A . 16 TYR CA 1 1
20 16244 1 1 16 TYR CB C 2.902 -16.882 -15.220 1.00 . A A . 16 TYR CB 1 1
20 16245 1 1 16 TYR CD1 C 3.997 -17.245 -17.460 1.00 . A A . 16 TYR CD1 1 1
20 16246 1 1 16 TYR CD2 C 5.396 -16.740 -15.546 1.00 . A A . 16 TYR CD2 1 1
20 16247 1 1 16 TYR CE1 C 5.134 -17.316 -18.273 1.00 . A A . 16 TYR CE1 1 1
20 16248 1 1 16 TYR CE2 C 6.533 -16.811 -16.358 1.00 . A A . 16 TYR CE2 1 1
20 16249 1 1 16 TYR CG C 4.128 -16.958 -16.096 1.00 . A A . 16 TYR CG 1 1
20 16250 1 1 16 TYR CZ C 6.403 -17.098 -17.722 1.00 . A A . 16 TYR CZ 1 1
20 16251 1 1 16 TYR H H 0.343 -18.240 -14.305 1.00 . A A . 16 TYR H 1 1
20 16252 1 1 16 TYR HA H 2.766 -18.953 -15.728 1.00 . A A . 16 TYR HA 1 1
20 16253 1 1 16 TYR HB2 H 2.148 -16.280 -15.707 1.00 . A A . 16 TYR HB2 1 1
20 16254 1 1 16 TYR HB3 H 3.163 -16.433 -14.273 1.00 . A A . 16 TYR HB3 1 1
20 16255 1 1 16 TYR HD1 H 3.019 -17.413 -17.885 1.00 . A A . 16 TYR HD1 1 1
20 16256 1 1 16 TYR HD2 H 5.497 -16.518 -14.493 1.00 . A A . 16 TYR HD2 1 1
20 16257 1 1 16 TYR HE1 H 5.033 -17.537 -19.325 1.00 . A A . 16 TYR HE1 1 1
20 16258 1 1 16 TYR HE2 H 7.512 -16.642 -15.932 1.00 . A A . 16 TYR HE2 1 1
20 16259 1 1 16 TYR HH H 7.931 -18.028 -18.390 1.00 . A A . 16 TYR HH 1 1
20 16260 1 1 16 TYR N N 0.900 -18.280 -15.111 1.00 . A A . 16 TYR N 1 1
20 16261 1 1 16 TYR O O 3.909 -18.544 -13.175 1.00 . A A . 16 TYR O 1 1
20 16262 1 1 16 TYR OH O 7.524 -17.168 -18.523 1.00 . A A . 16 TYR OH 1 1
20 16263 1 1 17 LYS C C 2.735 -18.850 -10.689 1.00 . A A . 17 LYS C 1 1
20 16264 1 1 17 LYS CA C 2.169 -19.958 -11.572 1.00 . A A . 17 LYS CA 1 1
20 16265 1 1 17 LYS CB C 3.179 -21.104 -11.669 1.00 . A A . 17 LYS CB 1 1
20 16266 1 1 17 LYS CD C 3.669 -23.124 -13.064 1.00 . A A . 17 LYS CD 1 1
20 16267 1 1 17 LYS CE C 4.164 -22.472 -14.355 1.00 . A A . 17 LYS CE 1 1
20 16268 1 1 17 LYS CG C 2.559 -22.266 -12.449 1.00 . A A . 17 LYS CG 1 1
20 16269 1 1 17 LYS H H 0.984 -19.606 -13.292 1.00 . A A . 17 LYS H 1 1
20 16270 1 1 17 LYS HA H 1.260 -20.332 -11.126 1.00 . A A . 17 LYS HA 1 1
20 16271 1 1 17 LYS HB2 H 4.067 -20.759 -12.179 1.00 . A A . 17 LYS HB2 1 1
20 16272 1 1 17 LYS HB3 H 3.439 -21.438 -10.677 1.00 . A A . 17 LYS HB3 1 1
20 16273 1 1 17 LYS HD2 H 4.488 -23.209 -12.363 1.00 . A A . 17 LYS HD2 1 1
20 16274 1 1 17 LYS HD3 H 3.281 -24.107 -13.286 1.00 . A A . 17 LYS HD3 1 1
20 16275 1 1 17 LYS HE2 H 3.320 -22.126 -14.931 1.00 . A A . 17 LYS HE2 1 1
20 16276 1 1 17 LYS HE3 H 4.803 -21.634 -14.113 1.00 . A A . 17 LYS HE3 1 1
20 16277 1 1 17 LYS HG2 H 1.964 -22.872 -11.779 1.00 . A A . 17 LYS HG2 1 1
20 16278 1 1 17 LYS HG3 H 1.930 -21.877 -13.236 1.00 . A A . 17 LYS HG3 1 1
20 16279 1 1 17 LYS HZ1 H 5.326 -23.010 -15.997 1.00 . A A . 17 LYS HZ1 1 1
20 16280 1 1 17 LYS HZ2 H 4.305 -24.245 -15.437 1.00 . A A . 17 LYS HZ2 1 1
20 16281 1 1 17 LYS HZ3 H 5.713 -23.849 -14.575 1.00 . A A . 17 LYS HZ3 1 1
20 16282 1 1 17 LYS N N 1.869 -19.448 -12.904 1.00 . A A . 17 LYS N 1 1
20 16283 1 1 17 LYS NZ N 4.935 -23.469 -15.151 1.00 . A A . 17 LYS NZ 1 1
20 16284 1 1 17 LYS O O 2.040 -18.321 -9.821 1.00 . A A . 17 LYS O 1 1
20 16285 1 1 18 SER C C 3.711 -16.255 -9.986 1.00 . A A . 18 SER C 1 1
20 16286 1 1 18 SER CA C 4.642 -17.454 -10.136 1.00 . A A . 18 SER CA 1 1
20 16287 1 1 18 SER CB C 5.937 -17.014 -10.818 1.00 . A A . 18 SER CB 1 1
20 16288 1 1 18 SER H H 4.503 -18.957 -11.622 1.00 . A A . 18 SER H 1 1
20 16289 1 1 18 SER HA H 4.877 -17.839 -9.155 1.00 . A A . 18 SER HA 1 1
20 16290 1 1 18 SER HB2 H 6.747 -17.647 -10.499 1.00 . A A . 18 SER HB2 1 1
20 16291 1 1 18 SER HB3 H 5.822 -17.093 -11.891 1.00 . A A . 18 SER HB3 1 1
20 16292 1 1 18 SER HG H 6.797 -15.684 -9.688 1.00 . A A . 18 SER HG 1 1
20 16293 1 1 18 SER N N 3.997 -18.503 -10.917 1.00 . A A . 18 SER N 1 1
20 16294 1 1 18 SER O O 3.512 -15.745 -8.883 1.00 . A A . 18 SER O 1 1
20 16295 1 1 18 SER OG O 6.224 -15.669 -10.458 1.00 . A A . 18 SER OG 1 1
20 16296 1 1 19 GLU C C 1.089 -14.923 -10.102 1.00 . A A . 19 GLU C 1 1
20 16297 1 1 19 GLU CA C 2.228 -14.674 -11.083 1.00 . A A . 19 GLU CA 1 1
20 16298 1 1 19 GLU CB C 1.658 -14.439 -12.482 1.00 . A A . 19 GLU CB 1 1
20 16299 1 1 19 GLU CD C 1.921 -11.957 -12.295 1.00 . A A . 19 GLU CD 1 1
20 16300 1 1 19 GLU CG C 0.929 -13.093 -12.517 1.00 . A A . 19 GLU CG 1 1
20 16301 1 1 19 GLU H H 3.336 -16.259 -11.952 1.00 . A A . 19 GLU H 1 1
20 16302 1 1 19 GLU HA H 2.772 -13.793 -10.776 1.00 . A A . 19 GLU HA 1 1
20 16303 1 1 19 GLU HB2 H 2.462 -14.433 -13.204 1.00 . A A . 19 GLU HB2 1 1
20 16304 1 1 19 GLU HB3 H 0.962 -15.228 -12.725 1.00 . A A . 19 GLU HB3 1 1
20 16305 1 1 19 GLU HG2 H 0.451 -12.970 -13.479 1.00 . A A . 19 GLU HG2 1 1
20 16306 1 1 19 GLU HG3 H 0.180 -13.071 -11.739 1.00 . A A . 19 GLU HG3 1 1
20 16307 1 1 19 GLU N N 3.141 -15.812 -11.103 1.00 . A A . 19 GLU N 1 1
20 16308 1 1 19 GLU O O 0.490 -13.984 -9.577 1.00 . A A . 19 GLU O 1 1
20 16309 1 1 19 GLU OE1 O 2.026 -11.502 -11.168 1.00 . A A . 19 GLU OE1 1 1
20 16310 1 1 19 GLU OE2 O 2.561 -11.558 -13.254 1.00 . A A . 19 GLU OE2 1 1
20 16311 1 1 20 CYS C C 0.293 -16.785 -7.541 1.00 . A A . 20 CYS C 1 1
20 16312 1 1 20 CYS CA C -0.270 -16.564 -8.937 1.00 . A A . 20 CYS CA 1 1
20 16313 1 1 20 CYS CB C -0.962 -17.839 -9.423 1.00 . A A . 20 CYS CB 1 1
20 16314 1 1 20 CYS H H 1.311 -16.901 -10.305 1.00 . A A . 20 CYS H 1 1
20 16315 1 1 20 CYS HA H -0.994 -15.765 -8.896 1.00 . A A . 20 CYS HA 1 1
20 16316 1 1 20 CYS HB2 H -1.502 -17.630 -10.335 1.00 . A A . 20 CYS HB2 1 1
20 16317 1 1 20 CYS HB3 H -0.222 -18.603 -9.610 1.00 . A A . 20 CYS HB3 1 1
20 16318 1 1 20 CYS N N 0.797 -16.196 -9.859 1.00 . A A . 20 CYS N 1 1
20 16319 1 1 20 CYS O O -0.278 -16.330 -6.550 1.00 . A A . 20 CYS O 1 1
20 16320 1 1 20 CYS SG S -2.120 -18.418 -8.158 1.00 . A A . 20 CYS SG 1 1
20 16321 1 1 21 LEU C C 2.386 -16.419 -5.496 1.00 . A A . 21 LEU C 1 1
20 16322 1 1 21 LEU CA C 2.060 -17.735 -6.188 1.00 . A A . 21 LEU CA 1 1
20 16323 1 1 21 LEU CB C 3.344 -18.539 -6.398 1.00 . A A . 21 LEU CB 1 1
20 16324 1 1 21 LEU CD1 C 4.866 -20.223 -5.361 1.00 . A A . 21 LEU CD1 1 1
20 16325 1 1 21 LEU CD2 C 4.232 -18.169 -4.092 1.00 . A A . 21 LEU CD2 1 1
20 16326 1 1 21 LEU CG C 3.744 -19.222 -5.090 1.00 . A A . 21 LEU CG 1 1
20 16327 1 1 21 LEU H H 1.841 -17.807 -8.293 1.00 . A A . 21 LEU H 1 1
20 16328 1 1 21 LEU HA H 1.385 -18.305 -5.564 1.00 . A A . 21 LEU HA 1 1
20 16329 1 1 21 LEU HB2 H 3.179 -19.288 -7.160 1.00 . A A . 21 LEU HB2 1 1
20 16330 1 1 21 LEU HB3 H 4.136 -17.876 -6.711 1.00 . A A . 21 LEU HB3 1 1
20 16331 1 1 21 LEU HD11 H 5.776 -19.688 -5.594 1.00 . A A . 21 LEU HD11 1 1
20 16332 1 1 21 LEU HD12 H 4.594 -20.851 -6.197 1.00 . A A . 21 LEU HD12 1 1
20 16333 1 1 21 LEU HD13 H 5.022 -20.835 -4.486 1.00 . A A . 21 LEU HD13 1 1
20 16334 1 1 21 LEU HD21 H 4.502 -17.268 -4.622 1.00 . A A . 21 LEU HD21 1 1
20 16335 1 1 21 LEU HD22 H 5.096 -18.546 -3.564 1.00 . A A . 21 LEU HD22 1 1
20 16336 1 1 21 LEU HD23 H 3.446 -17.950 -3.385 1.00 . A A . 21 LEU HD23 1 1
20 16337 1 1 21 LEU HG H 2.889 -19.741 -4.680 1.00 . A A . 21 LEU HG 1 1
20 16338 1 1 21 LEU N N 1.424 -17.475 -7.470 1.00 . A A . 21 LEU N 1 1
20 16339 1 1 21 LEU O O 2.274 -16.301 -4.276 1.00 . A A . 21 LEU O 1 1
20 16340 1 1 22 LYS C C 1.946 -13.585 -4.918 1.00 . A A . 22 LYS C 1 1
20 16341 1 1 22 LYS CA C 3.113 -14.117 -5.739 1.00 . A A . 22 LYS CA 1 1
20 16342 1 1 22 LYS CB C 3.433 -13.134 -6.867 1.00 . A A . 22 LYS CB 1 1
20 16343 1 1 22 LYS CD C 4.271 -10.812 -7.271 1.00 . A A . 22 LYS CD 1 1
20 16344 1 1 22 LYS CE C 4.327 -9.390 -6.709 1.00 . A A . 22 LYS CE 1 1
20 16345 1 1 22 LYS CG C 3.506 -11.714 -6.300 1.00 . A A . 22 LYS CG 1 1
20 16346 1 1 22 LYS H H 2.848 -15.575 -7.254 1.00 . A A . 22 LYS H 1 1
20 16347 1 1 22 LYS HA H 3.979 -14.211 -5.101 1.00 . A A . 22 LYS HA 1 1
20 16348 1 1 22 LYS HB2 H 4.381 -13.395 -7.314 1.00 . A A . 22 LYS HB2 1 1
20 16349 1 1 22 LYS HB3 H 2.656 -13.181 -7.616 1.00 . A A . 22 LYS HB3 1 1
20 16350 1 1 22 LYS HD2 H 5.276 -11.189 -7.398 1.00 . A A . 22 LYS HD2 1 1
20 16351 1 1 22 LYS HD3 H 3.766 -10.801 -8.225 1.00 . A A . 22 LYS HD3 1 1
20 16352 1 1 22 LYS HE2 H 3.358 -9.119 -6.318 1.00 . A A . 22 LYS HE2 1 1
20 16353 1 1 22 LYS HE3 H 5.061 -9.343 -5.919 1.00 . A A . 22 LYS HE3 1 1
20 16354 1 1 22 LYS HG2 H 2.505 -11.331 -6.163 1.00 . A A . 22 LYS HG2 1 1
20 16355 1 1 22 LYS HG3 H 4.018 -11.732 -5.349 1.00 . A A . 22 LYS HG3 1 1
20 16356 1 1 22 LYS HZ1 H 3.846 -8.015 -8.197 1.00 . A A . 22 LYS HZ1 1 1
20 16357 1 1 22 LYS HZ2 H 5.221 -8.954 -8.538 1.00 . A A . 22 LYS HZ2 1 1
20 16358 1 1 22 LYS HZ3 H 5.311 -7.691 -7.405 1.00 . A A . 22 LYS HZ3 1 1
20 16359 1 1 22 LYS N N 2.783 -15.425 -6.287 1.00 . A A . 22 LYS N 1 1
20 16360 1 1 22 LYS NZ N 4.705 -8.442 -7.794 1.00 . A A . 22 LYS NZ 1 1
20 16361 1 1 22 LYS O O 2.110 -13.219 -3.755 1.00 . A A . 22 LYS O 1 1
20 16362 1 1 23 ALA C C -0.404 -13.561 -3.393 1.00 . A A . 23 ALA C 1 1
20 16363 1 1 23 ALA CA C -0.421 -13.068 -4.832 1.00 . A A . 23 ALA CA 1 1
20 16364 1 1 23 ALA CB C -1.684 -13.568 -5.533 1.00 . A A . 23 ALA CB 1 1
20 16365 1 1 23 ALA H H 0.688 -13.860 -6.456 1.00 . A A . 23 ALA H 1 1
20 16366 1 1 23 ALA HA H -0.418 -11.989 -4.836 1.00 . A A . 23 ALA HA 1 1
20 16367 1 1 23 ALA HB1 H -1.447 -14.439 -6.125 1.00 . A A . 23 ALA HB1 1 1
20 16368 1 1 23 ALA HB2 H -2.071 -12.790 -6.176 1.00 . A A . 23 ALA HB2 1 1
20 16369 1 1 23 ALA HB3 H -2.428 -13.825 -4.794 1.00 . A A . 23 ALA HB3 1 1
20 16370 1 1 23 ALA N N 0.764 -13.550 -5.529 1.00 . A A . 23 ALA N 1 1
20 16371 1 1 23 ALA O O -0.746 -12.826 -2.466 1.00 . A A . 23 ALA O 1 1
20 16372 1 1 24 CYS C C 1.037 -14.599 -1.009 1.00 . A A . 24 CYS C 1 1
20 16373 1 1 24 CYS CA C 0.082 -15.402 -1.886 1.00 . A A . 24 CYS CA 1 1
20 16374 1 1 24 CYS CB C 0.571 -16.848 -1.983 1.00 . A A . 24 CYS CB 1 1
20 16375 1 1 24 CYS H H 0.273 -15.345 -3.997 1.00 . A A . 24 CYS H 1 1
20 16376 1 1 24 CYS HA H -0.901 -15.393 -1.439 1.00 . A A . 24 CYS HA 1 1
20 16377 1 1 24 CYS HB2 H 0.536 -17.172 -3.014 1.00 . A A . 24 CYS HB2 1 1
20 16378 1 1 24 CYS HB3 H 1.588 -16.909 -1.622 1.00 . A A . 24 CYS HB3 1 1
20 16379 1 1 24 CYS N N 0.008 -14.812 -3.216 1.00 . A A . 24 CYS N 1 1
20 16380 1 1 24 CYS O O 0.760 -14.349 0.164 1.00 . A A . 24 CYS O 1 1
20 16381 1 1 24 CYS SG S -0.488 -17.917 -0.979 1.00 . A A . 24 CYS SG 1 1
20 16382 1 1 25 ALA C C 2.736 -11.968 -0.734 1.00 . A A . 25 ALA C 1 1
20 16383 1 1 25 ALA CA C 3.162 -13.428 -0.855 1.00 . A A . 25 ALA CA 1 1
20 16384 1 1 25 ALA CB C 4.512 -13.507 -1.569 1.00 . A A . 25 ALA CB 1 1
20 16385 1 1 25 ALA H H 2.331 -14.432 -2.527 1.00 . A A . 25 ALA H 1 1
20 16386 1 1 25 ALA HA H 3.267 -13.843 0.135 1.00 . A A . 25 ALA HA 1 1
20 16387 1 1 25 ALA HB1 H 4.785 -14.542 -1.709 1.00 . A A . 25 ALA HB1 1 1
20 16388 1 1 25 ALA HB2 H 5.264 -13.012 -0.972 1.00 . A A . 25 ALA HB2 1 1
20 16389 1 1 25 ALA HB3 H 4.439 -13.021 -2.531 1.00 . A A . 25 ALA HB3 1 1
20 16390 1 1 25 ALA N N 2.165 -14.201 -1.589 1.00 . A A . 25 ALA N 1 1
20 16391 1 1 25 ALA O O 3.246 -11.231 0.109 1.00 . A A . 25 ALA O 1 1
20 16392 1 1 26 THR C C 0.060 -10.063 -0.705 1.00 . A A . 26 THR C 1 1
20 16393 1 1 26 THR CA C 1.319 -10.179 -1.560 1.00 . A A . 26 THR CA 1 1
20 16394 1 1 26 THR CB C 1.019 -9.707 -2.985 1.00 . A A . 26 THR CB 1 1
20 16395 1 1 26 THR CG2 C 1.170 -8.187 -3.061 1.00 . A A . 26 THR CG2 1 1
20 16396 1 1 26 THR H H 1.431 -12.185 -2.237 1.00 . A A . 26 THR H 1 1
20 16397 1 1 26 THR HA H 2.087 -9.547 -1.140 1.00 . A A . 26 THR HA 1 1
20 16398 1 1 26 THR HB H 0.009 -9.978 -3.250 1.00 . A A . 26 THR HB 1 1
20 16399 1 1 26 THR HG1 H 1.649 -11.228 -4.020 1.00 . A A . 26 THR HG1 1 1
20 16400 1 1 26 THR HG21 H 0.647 -7.731 -2.234 1.00 . A A . 26 THR HG21 1 1
20 16401 1 1 26 THR HG22 H 0.753 -7.830 -3.992 1.00 . A A . 26 THR HG22 1 1
20 16402 1 1 26 THR HG23 H 2.217 -7.927 -3.012 1.00 . A A . 26 THR HG23 1 1
20 16403 1 1 26 THR N N 1.801 -11.555 -1.583 1.00 . A A . 26 THR N 1 1
20 16404 1 1 26 THR O O -0.325 -8.967 -0.299 1.00 . A A . 26 THR O 1 1
20 16405 1 1 26 THR OG1 O 1.930 -10.320 -3.887 1.00 . A A . 26 THR OG1 1 1
20 16406 1 1 27 SER C C -1.708 -10.154 1.473 1.00 . A A . 27 SER C 1 1
20 16407 1 1 27 SER CA C -1.789 -11.208 0.374 1.00 . A A . 27 SER CA 1 1
20 16408 1 1 27 SER CB C -1.987 -12.588 1.001 1.00 . A A . 27 SER CB 1 1
20 16409 1 1 27 SER H H -0.223 -12.044 -0.786 1.00 . A A . 27 SER H 1 1
20 16410 1 1 27 SER HA H -2.635 -10.989 -0.260 1.00 . A A . 27 SER HA 1 1
20 16411 1 1 27 SER HB2 H -2.840 -13.070 0.555 1.00 . A A . 27 SER HB2 1 1
20 16412 1 1 27 SER HB3 H -1.104 -13.190 0.828 1.00 . A A . 27 SER HB3 1 1
20 16413 1 1 27 SER HG H -3.136 -12.624 2.571 1.00 . A A . 27 SER HG 1 1
20 16414 1 1 27 SER N N -0.575 -11.198 -0.436 1.00 . A A . 27 SER N 1 1
20 16415 1 1 27 SER O O -2.565 -9.277 1.571 1.00 . A A . 27 SER O 1 1
20 16416 1 1 27 SER OG O -2.210 -12.441 2.398 1.00 . A A . 27 SER OG 1 1
20 16417 1 1 28 PHE C C 0.902 -8.665 3.320 1.00 . A A . 28 PHE C 1 1
20 16418 1 1 28 PHE CA C -0.486 -9.295 3.389 1.00 . A A . 28 PHE CA 1 1
20 16419 1 1 28 PHE CB C -0.662 -10.000 4.736 1.00 . A A . 28 PHE CB 1 1
20 16420 1 1 28 PHE CD1 C -1.530 -8.025 6.041 1.00 . A A . 28 PHE CD1 1 1
20 16421 1 1 28 PHE CD2 C 0.576 -9.027 6.702 1.00 . A A . 28 PHE CD2 1 1
20 16422 1 1 28 PHE CE1 C -1.413 -7.093 7.080 1.00 . A A . 28 PHE CE1 1 1
20 16423 1 1 28 PHE CE2 C 0.694 -8.094 7.741 1.00 . A A . 28 PHE CE2 1 1
20 16424 1 1 28 PHE CG C -0.535 -8.993 5.853 1.00 . A A . 28 PHE CG 1 1
20 16425 1 1 28 PHE CZ C -0.301 -7.128 7.930 1.00 . A A . 28 PHE CZ 1 1
20 16426 1 1 28 PHE H H -0.018 -10.968 2.174 1.00 . A A . 28 PHE H 1 1
20 16427 1 1 28 PHE HA H -1.229 -8.517 3.303 1.00 . A A . 28 PHE HA 1 1
20 16428 1 1 28 PHE HB2 H -1.638 -10.462 4.775 1.00 . A A . 28 PHE HB2 1 1
20 16429 1 1 28 PHE HB3 H 0.100 -10.757 4.847 1.00 . A A . 28 PHE HB3 1 1
20 16430 1 1 28 PHE HD1 H -2.389 -7.998 5.386 1.00 . A A . 28 PHE HD1 1 1
20 16431 1 1 28 PHE HD2 H 1.345 -9.772 6.557 1.00 . A A . 28 PHE HD2 1 1
20 16432 1 1 28 PHE HE1 H -2.180 -6.347 7.226 1.00 . A A . 28 PHE HE1 1 1
20 16433 1 1 28 PHE HE2 H 1.552 -8.121 8.396 1.00 . A A . 28 PHE HE2 1 1
20 16434 1 1 28 PHE HZ H -0.210 -6.409 8.730 1.00 . A A . 28 PHE HZ 1 1
20 16435 1 1 28 PHE N N -0.670 -10.247 2.300 1.00 . A A . 28 PHE N 1 1
20 16436 1 1 28 PHE O O 1.035 -7.451 3.159 1.00 . A A . 28 PHE O 1 1
20 16437 1 1 29 THR C C 3.683 -8.328 4.702 1.00 . A A . 29 THR C 1 1
20 16438 1 1 29 THR CA C 3.305 -9.004 3.389 1.00 . A A . 29 THR CA 1 1
20 16439 1 1 29 THR CB C 3.461 -8.009 2.237 1.00 . A A . 29 THR CB 1 1
20 16440 1 1 29 THR CG2 C 4.753 -8.304 1.474 1.00 . A A . 29 THR CG2 1 1
20 16441 1 1 29 THR H H 1.768 -10.454 3.567 1.00 . A A . 29 THR H 1 1
20 16442 1 1 29 THR HA H 3.970 -9.838 3.221 1.00 . A A . 29 THR HA 1 1
20 16443 1 1 29 THR HB H 3.503 -7.006 2.631 1.00 . A A . 29 THR HB 1 1
20 16444 1 1 29 THR HG1 H 2.352 -9.017 0.997 1.00 . A A . 29 THR HG1 1 1
20 16445 1 1 29 THR HG21 H 5.507 -8.654 2.164 1.00 . A A . 29 THR HG21 1 1
20 16446 1 1 29 THR HG22 H 5.099 -7.404 0.988 1.00 . A A . 29 THR HG22 1 1
20 16447 1 1 29 THR HG23 H 4.567 -9.066 0.730 1.00 . A A . 29 THR HG23 1 1
20 16448 1 1 29 THR N N 1.933 -9.495 3.442 1.00 . A A . 29 THR N 1 1
20 16449 1 1 29 THR O O 3.146 -8.658 5.759 1.00 . A A . 29 THR O 1 1
20 16450 1 1 29 THR OG1 O 2.351 -8.128 1.359 1.00 . A A . 29 THR OG1 1 1
20 16451 1 1 30 GLY C C 6.286 -7.324 6.419 1.00 . A A . 30 GLY C 1 1
20 16452 1 1 30 GLY CA C 5.054 -6.663 5.815 1.00 . A A . 30 GLY CA 1 1
20 16453 1 1 30 GLY H H 5.005 -7.159 3.757 1.00 . A A . 30 GLY H 1 1
20 16454 1 1 30 GLY HA2 H 5.291 -5.643 5.547 1.00 . A A . 30 GLY HA2 1 1
20 16455 1 1 30 GLY HA3 H 4.260 -6.663 6.547 1.00 . A A . 30 GLY HA3 1 1
20 16456 1 1 30 GLY N N 4.611 -7.380 4.626 1.00 . A A . 30 GLY N 1 1
20 16457 1 1 30 GLY O O 6.838 -6.845 7.410 1.00 . A A . 30 GLY O 1 1
20 16458 1 1 31 GLY C C 8.215 -10.331 5.400 1.00 . A A . 31 GLY C 1 1
20 16459 1 1 31 GLY CA C 7.884 -9.149 6.305 1.00 . A A . 31 GLY CA 1 1
20 16460 1 1 31 GLY H H 6.234 -8.766 5.031 1.00 . A A . 31 GLY H 1 1
20 16461 1 1 31 GLY HA2 H 8.728 -8.476 6.335 1.00 . A A . 31 GLY HA2 1 1
20 16462 1 1 31 GLY HA3 H 7.685 -9.514 7.301 1.00 . A A . 31 GLY HA3 1 1
20 16463 1 1 31 GLY N N 6.714 -8.429 5.817 1.00 . A A . 31 GLY N 1 1
20 16464 1 1 31 GLY O O 7.461 -11.303 5.333 1.00 . A A . 31 GLY O 1 1
20 16465 1 1 32 ASP C C 9.668 -12.664 4.499 1.00 . A A . 32 ASP C 1 1
20 16466 1 1 32 ASP CA C 9.765 -11.309 3.805 1.00 . A A . 32 ASP CA 1 1
20 16467 1 1 32 ASP CB C 11.205 -11.069 3.346 1.00 . A A . 32 ASP CB 1 1
20 16468 1 1 32 ASP CG C 11.983 -10.333 4.431 1.00 . A A . 32 ASP CG 1 1
20 16469 1 1 32 ASP H H 9.904 -9.441 4.798 1.00 . A A . 32 ASP H 1 1
20 16470 1 1 32 ASP HA H 9.119 -11.312 2.939 1.00 . A A . 32 ASP HA 1 1
20 16471 1 1 32 ASP HB2 H 11.679 -12.019 3.146 1.00 . A A . 32 ASP HB2 1 1
20 16472 1 1 32 ASP HB3 H 11.199 -10.475 2.444 1.00 . A A . 32 ASP HB3 1 1
20 16473 1 1 32 ASP N N 9.344 -10.240 4.704 1.00 . A A . 32 ASP N 1 1
20 16474 1 1 32 ASP O O 10.111 -12.822 5.636 1.00 . A A . 32 ASP O 1 1
20 16475 1 1 32 ASP OD1 O 12.758 -10.979 5.118 1.00 . A A . 32 ASP OD1 1 1
20 16476 1 1 32 ASP OD2 O 11.794 -9.135 4.559 1.00 . A A . 32 ASP OD2 1 1
20 16477 1 1 33 GLU C C 8.175 -14.928 5.684 1.00 . A A . 33 GLU C 1 1
20 16478 1 1 33 GLU CA C 8.935 -14.977 4.364 1.00 . A A . 33 GLU CA 1 1
20 16479 1 1 33 GLU CB C 10.310 -15.610 4.585 1.00 . A A . 33 GLU CB 1 1
20 16480 1 1 33 GLU CD C 11.744 -17.091 3.167 1.00 . A A . 33 GLU CD 1 1
20 16481 1 1 33 GLU CG C 11.030 -15.745 3.242 1.00 . A A . 33 GLU CG 1 1
20 16482 1 1 33 GLU H H 8.751 -13.452 2.903 1.00 . A A . 33 GLU H 1 1
20 16483 1 1 33 GLU HA H 8.378 -15.587 3.669 1.00 . A A . 33 GLU HA 1 1
20 16484 1 1 33 GLU HB2 H 10.892 -14.984 5.246 1.00 . A A . 33 GLU HB2 1 1
20 16485 1 1 33 GLU HB3 H 10.190 -16.587 5.027 1.00 . A A . 33 GLU HB3 1 1
20 16486 1 1 33 GLU HG2 H 10.310 -15.676 2.440 1.00 . A A . 33 GLU HG2 1 1
20 16487 1 1 33 GLU HG3 H 11.755 -14.951 3.142 1.00 . A A . 33 GLU HG3 1 1
20 16488 1 1 33 GLU N N 9.085 -13.637 3.806 1.00 . A A . 33 GLU N 1 1
20 16489 1 1 33 GLU O O 8.665 -15.392 6.714 1.00 . A A . 33 GLU O 1 1
20 16490 1 1 33 GLU OE1 O 12.185 -17.564 4.200 1.00 . A A . 33 GLU OE1 1 1
20 16491 1 1 33 GLU OE2 O 11.838 -17.628 2.075 1.00 . A A . 33 GLU OE2 1 1
20 16492 1 1 34 SER C C 4.685 -14.506 6.445 1.00 . A A . 34 SER C 1 1
20 16493 1 1 34 SER CA C 6.138 -14.277 6.828 1.00 . A A . 34 SER CA 1 1
20 16494 1 1 34 SER CB C 6.295 -12.902 7.477 1.00 . A A . 34 SER CB 1 1
20 16495 1 1 34 SER H H 6.627 -14.029 4.788 1.00 . A A . 34 SER H 1 1
20 16496 1 1 34 SER HA H 6.441 -15.038 7.533 1.00 . A A . 34 SER HA 1 1
20 16497 1 1 34 SER HB2 H 7.340 -12.698 7.645 1.00 . A A . 34 SER HB2 1 1
20 16498 1 1 34 SER HB3 H 5.885 -12.146 6.820 1.00 . A A . 34 SER HB3 1 1
20 16499 1 1 34 SER HG H 6.266 -12.855 9.423 1.00 . A A . 34 SER HG 1 1
20 16500 1 1 34 SER N N 6.970 -14.373 5.641 1.00 . A A . 34 SER N 1 1
20 16501 1 1 34 SER O O 4.077 -13.666 5.783 1.00 . A A . 34 SER O 1 1
20 16502 1 1 34 SER OG O 5.609 -12.889 8.722 1.00 . A A . 34 SER OG 1 1
20 16503 1 1 35 ARG C C 2.753 -16.989 5.350 1.00 . A A . 35 ARG C 1 1
20 16504 1 1 35 ARG CA C 2.774 -16.021 6.527 1.00 . A A . 35 ARG CA 1 1
20 16505 1 1 35 ARG CB C 1.951 -14.777 6.187 1.00 . A A . 35 ARG CB 1 1
20 16506 1 1 35 ARG CD C -0.348 -13.931 5.759 1.00 . A A . 35 ARG CD 1 1
20 16507 1 1 35 ARG CG C 0.465 -15.094 6.324 1.00 . A A . 35 ARG CG 1 1
20 16508 1 1 35 ARG CZ C -2.153 -14.860 4.427 1.00 . A A . 35 ARG CZ 1 1
20 16509 1 1 35 ARG H H 4.702 -16.290 7.354 1.00 . A A . 35 ARG H 1 1
20 16510 1 1 35 ARG HA H 2.334 -16.506 7.386 1.00 . A A . 35 ARG HA 1 1
20 16511 1 1 35 ARG HB2 H 2.209 -13.977 6.866 1.00 . A A . 35 ARG HB2 1 1
20 16512 1 1 35 ARG HB3 H 2.158 -14.473 5.173 1.00 . A A . 35 ARG HB3 1 1
20 16513 1 1 35 ARG HD2 H -0.303 -13.099 6.445 1.00 . A A . 35 ARG HD2 1 1
20 16514 1 1 35 ARG HD3 H 0.075 -13.633 4.809 1.00 . A A . 35 ARG HD3 1 1
20 16515 1 1 35 ARG HE H -2.377 -14.208 6.306 1.00 . A A . 35 ARG HE 1 1
20 16516 1 1 35 ARG HG2 H 0.236 -15.997 5.774 1.00 . A A . 35 ARG HG2 1 1
20 16517 1 1 35 ARG HG3 H 0.217 -15.233 7.365 1.00 . A A . 35 ARG HG3 1 1
20 16518 1 1 35 ARG HH11 H -4.043 -15.096 5.043 1.00 . A A . 35 ARG HH11 1 1
20 16519 1 1 35 ARG HH12 H -3.712 -15.621 3.426 1.00 . A A . 35 ARG HH12 1 1
20 16520 1 1 35 ARG HH21 H -0.359 -14.744 3.547 1.00 . A A . 35 ARG HH21 1 1
20 16521 1 1 35 ARG HH22 H -1.627 -15.419 2.578 1.00 . A A . 35 ARG HH22 1 1
20 16522 1 1 35 ARG N N 4.151 -15.658 6.845 1.00 . A A . 35 ARG N 1 1
20 16523 1 1 35 ARG NE N -1.738 -14.329 5.572 1.00 . A A . 35 ARG NE 1 1
20 16524 1 1 35 ARG NH1 N -3.400 -15.220 4.288 1.00 . A A . 35 ARG NH1 1 1
20 16525 1 1 35 ARG NH2 N -1.314 -15.020 3.441 1.00 . A A . 35 ARG NH2 1 1
20 16526 1 1 35 ARG O O 1.713 -17.562 5.023 1.00 . A A . 35 ARG O 1 1
20 16527 1 1 36 ILE C C 5.384 -18.779 3.605 1.00 . A A . 36 ILE C 1 1
20 16528 1 1 36 ILE CA C 4.025 -18.087 3.593 1.00 . A A . 36 ILE CA 1 1
20 16529 1 1 36 ILE CB C 3.857 -17.339 2.266 1.00 . A A . 36 ILE CB 1 1
20 16530 1 1 36 ILE CD1 C 1.540 -16.486 2.703 1.00 . A A . 36 ILE CD1 1 1
20 16531 1 1 36 ILE CG1 C 2.997 -16.085 2.469 1.00 . A A . 36 ILE CG1 1 1
20 16532 1 1 36 ILE CG2 C 3.178 -18.258 1.250 1.00 . A A . 36 ILE CG2 1 1
20 16533 1 1 36 ILE H H 4.713 -16.695 5.035 1.00 . A A . 36 ILE H 1 1
20 16534 1 1 36 ILE HA H 3.250 -18.835 3.670 1.00 . A A . 36 ILE HA 1 1
20 16535 1 1 36 ILE HB H 4.830 -17.054 1.892 1.00 . A A . 36 ILE HB 1 1
20 16536 1 1 36 ILE HD11 H 0.947 -16.199 1.846 1.00 . A A . 36 ILE HD11 1 1
20 16537 1 1 36 ILE HD12 H 1.165 -15.985 3.583 1.00 . A A . 36 ILE HD12 1 1
20 16538 1 1 36 ILE HD13 H 1.476 -17.555 2.842 1.00 . A A . 36 ILE HD13 1 1
20 16539 1 1 36 ILE HG12 H 3.360 -15.529 3.321 1.00 . A A . 36 ILE HG12 1 1
20 16540 1 1 36 ILE HG13 H 3.058 -15.465 1.587 1.00 . A A . 36 ILE HG13 1 1
20 16541 1 1 36 ILE HG21 H 2.293 -18.689 1.691 1.00 . A A . 36 ILE HG21 1 1
20 16542 1 1 36 ILE HG22 H 3.861 -19.046 0.968 1.00 . A A . 36 ILE HG22 1 1
20 16543 1 1 36 ILE HG23 H 2.904 -17.687 0.375 1.00 . A A . 36 ILE HG23 1 1
20 16544 1 1 36 ILE N N 3.913 -17.175 4.725 1.00 . A A . 36 ILE N 1 1
20 16545 1 1 36 ILE O O 5.491 -19.953 3.954 1.00 . A A . 36 ILE O 1 1
20 16546 1 1 37 GLN C C 7.886 -19.611 2.056 1.00 . A A . 37 GLN C 1 1
20 16547 1 1 37 GLN CA C 7.765 -18.605 3.195 1.00 . A A . 37 GLN CA 1 1
20 16548 1 1 37 GLN CB C 8.069 -19.299 4.526 1.00 . A A . 37 GLN CB 1 1
20 16549 1 1 37 GLN CD C 9.950 -20.949 4.455 1.00 . A A . 37 GLN CD 1 1
20 16550 1 1 37 GLN CG C 9.580 -19.488 4.689 1.00 . A A . 37 GLN CG 1 1
20 16551 1 1 37 GLN H H 6.279 -17.111 2.958 1.00 . A A . 37 GLN H 1 1
20 16552 1 1 37 GLN HA H 8.475 -17.807 3.041 1.00 . A A . 37 GLN HA 1 1
20 16553 1 1 37 GLN HB2 H 7.693 -18.696 5.339 1.00 . A A . 37 GLN HB2 1 1
20 16554 1 1 37 GLN HB3 H 7.586 -20.265 4.545 1.00 . A A . 37 GLN HB3 1 1
20 16555 1 1 37 GLN HE21 H 9.752 -20.837 2.483 1.00 . A A . 37 GLN HE21 1 1
20 16556 1 1 37 GLN HE22 H 10.210 -22.358 3.081 1.00 . A A . 37 GLN HE22 1 1
20 16557 1 1 37 GLN HG2 H 10.104 -18.868 3.978 1.00 . A A . 37 GLN HG2 1 1
20 16558 1 1 37 GLN HG3 H 9.867 -19.206 5.690 1.00 . A A . 37 GLN HG3 1 1
20 16559 1 1 37 GLN N N 6.421 -18.044 3.225 1.00 . A A . 37 GLN N 1 1
20 16560 1 1 37 GLN NE2 N 9.974 -21.420 3.239 1.00 . A A . 37 GLN NE2 1 1
20 16561 1 1 37 GLN O O 8.865 -19.606 1.310 1.00 . A A . 37 GLN O 1 1
20 16562 1 1 37 GLN OE1 O 10.228 -21.680 5.406 1.00 . A A . 37 GLN OE1 1 1
20 16563 1 1 38 GLU C C 5.452 -21.860 0.498 1.00 . A A . 38 GLU C 1 1
20 16564 1 1 38 GLU CA C 6.879 -21.478 0.874 1.00 . A A . 38 GLU CA 1 1
20 16565 1 1 38 GLU CB C 7.629 -22.725 1.335 1.00 . A A . 38 GLU CB 1 1
20 16566 1 1 38 GLU CD C 8.306 -25.045 0.684 1.00 . A A . 38 GLU CD 1 1
20 16567 1 1 38 GLU CG C 7.531 -23.805 0.256 1.00 . A A . 38 GLU CG 1 1
20 16568 1 1 38 GLU H H 6.124 -20.426 2.552 1.00 . A A . 38 GLU H 1 1
20 16569 1 1 38 GLU HA H 7.375 -21.075 0.005 1.00 . A A . 38 GLU HA 1 1
20 16570 1 1 38 GLU HB2 H 8.665 -22.479 1.507 1.00 . A A . 38 GLU HB2 1 1
20 16571 1 1 38 GLU HB3 H 7.188 -23.093 2.249 1.00 . A A . 38 GLU HB3 1 1
20 16572 1 1 38 GLU HG2 H 6.494 -24.064 0.103 1.00 . A A . 38 GLU HG2 1 1
20 16573 1 1 38 GLU HG3 H 7.945 -23.426 -0.668 1.00 . A A . 38 GLU HG3 1 1
20 16574 1 1 38 GLU N N 6.880 -20.471 1.928 1.00 . A A . 38 GLU N 1 1
20 16575 1 1 38 GLU O O 4.579 -21.973 1.358 1.00 . A A . 38 GLU O 1 1
20 16576 1 1 38 GLU OE1 O 8.159 -26.065 0.033 1.00 . A A . 38 GLU OE1 1 1
20 16577 1 1 38 GLU OE2 O 9.036 -24.956 1.658 1.00 . A A . 38 GLU OE2 1 1
20 16578 1 1 39 GLY C C 3.978 -22.946 -2.716 1.00 . A A . 39 GLY C 1 1
20 16579 1 1 39 GLY CA C 3.907 -22.433 -1.282 1.00 . A A . 39 GLY CA 1 1
20 16580 1 1 39 GLY H H 5.966 -21.957 -1.428 1.00 . A A . 39 GLY H 1 1
20 16581 1 1 39 GLY HA2 H 3.501 -23.208 -0.648 1.00 . A A . 39 GLY HA2 1 1
20 16582 1 1 39 GLY HA3 H 3.260 -21.571 -1.249 1.00 . A A . 39 GLY HA3 1 1
20 16583 1 1 39 GLY N N 5.229 -22.061 -0.793 1.00 . A A . 39 GLY N 1 1
20 16584 1 1 39 GLY O O 4.979 -22.754 -3.404 1.00 . A A . 39 GLY O 1 1
20 16585 1 1 40 LYS C C 1.858 -23.336 -5.367 1.00 . A A . 40 LYS C 1 1
20 16586 1 1 40 LYS CA C 2.862 -24.123 -4.525 1.00 . A A . 40 LYS CA 1 1
20 16587 1 1 40 LYS CB C 2.467 -25.601 -4.506 1.00 . A A . 40 LYS CB 1 1
20 16588 1 1 40 LYS CD C 4.466 -26.354 -3.213 1.00 . A A . 40 LYS CD 1 1
20 16589 1 1 40 LYS CE C 5.828 -27.039 -3.326 1.00 . A A . 40 LYS CE 1 1
20 16590 1 1 40 LYS CG C 3.726 -26.467 -4.547 1.00 . A A . 40 LYS CG 1 1
20 16591 1 1 40 LYS H H 2.134 -23.715 -2.573 1.00 . A A . 40 LYS H 1 1
20 16592 1 1 40 LYS HA H 3.843 -24.028 -4.961 1.00 . A A . 40 LYS HA 1 1
20 16593 1 1 40 LYS HB2 H 1.910 -25.813 -3.604 1.00 . A A . 40 LYS HB2 1 1
20 16594 1 1 40 LYS HB3 H 1.854 -25.820 -5.368 1.00 . A A . 40 LYS HB3 1 1
20 16595 1 1 40 LYS HD2 H 4.606 -25.310 -2.967 1.00 . A A . 40 LYS HD2 1 1
20 16596 1 1 40 LYS HD3 H 3.886 -26.832 -2.438 1.00 . A A . 40 LYS HD3 1 1
20 16597 1 1 40 LYS HE2 H 6.411 -26.832 -2.440 1.00 . A A . 40 LYS HE2 1 1
20 16598 1 1 40 LYS HE3 H 5.688 -28.105 -3.423 1.00 . A A . 40 LYS HE3 1 1
20 16599 1 1 40 LYS HG2 H 3.449 -27.497 -4.720 1.00 . A A . 40 LYS HG2 1 1
20 16600 1 1 40 LYS HG3 H 4.370 -26.128 -5.344 1.00 . A A . 40 LYS HG3 1 1
20 16601 1 1 40 LYS HZ1 H 7.515 -26.257 -4.262 1.00 . A A . 40 LYS HZ1 1 1
20 16602 1 1 40 LYS HZ2 H 6.046 -25.687 -4.893 1.00 . A A . 40 LYS HZ2 1 1
20 16603 1 1 40 LYS HZ3 H 6.576 -27.259 -5.257 1.00 . A A . 40 LYS HZ3 1 1
20 16604 1 1 40 LYS N N 2.907 -23.595 -3.165 1.00 . A A . 40 LYS N 1 1
20 16605 1 1 40 LYS NZ N 6.545 -26.522 -4.525 1.00 . A A . 40 LYS NZ 1 1
20 16606 1 1 40 LYS O O 1.028 -22.606 -4.823 1.00 . A A . 40 LYS O 1 1
20 16607 1 1 41 PRO C C -0.189 -23.616 -8.028 1.00 . A A . 41 PRO C 1 1
20 16608 1 1 41 PRO CA C 0.988 -22.751 -7.587 1.00 . A A . 41 PRO CA 1 1
20 16609 1 1 41 PRO CB C 1.896 -22.475 -8.772 1.00 . A A . 41 PRO CB 1 1
20 16610 1 1 41 PRO CD C 2.857 -24.283 -7.446 1.00 . A A . 41 PRO CD 1 1
20 16611 1 1 41 PRO CG C 2.748 -23.701 -8.869 1.00 . A A . 41 PRO CG 1 1
20 16612 1 1 41 PRO HA H 0.652 -21.823 -7.159 1.00 . A A . 41 PRO HA 1 1
20 16613 1 1 41 PRO HB2 H 1.312 -22.342 -9.674 1.00 . A A . 41 PRO HB2 1 1
20 16614 1 1 41 PRO HB3 H 2.511 -21.610 -8.585 1.00 . A A . 41 PRO HB3 1 1
20 16615 1 1 41 PRO HD2 H 2.565 -25.325 -7.438 1.00 . A A . 41 PRO HD2 1 1
20 16616 1 1 41 PRO HD3 H 3.858 -24.162 -7.071 1.00 . A A . 41 PRO HD3 1 1
20 16617 1 1 41 PRO HG2 H 2.286 -24.420 -9.533 1.00 . A A . 41 PRO HG2 1 1
20 16618 1 1 41 PRO HG3 H 3.725 -23.439 -9.230 1.00 . A A . 41 PRO HG3 1 1
20 16619 1 1 41 PRO N N 1.910 -23.464 -6.671 1.00 . A A . 41 PRO N 1 1
20 16620 1 1 41 PRO O O -0.177 -24.837 -7.869 1.00 . A A . 41 PRO O 1 1
20 16621 1 1 42 GLY C C -3.178 -22.775 -10.020 1.00 . A A . 42 GLY C 1 1
20 16622 1 1 42 GLY CA C -2.382 -23.662 -9.068 1.00 . A A . 42 GLY CA 1 1
20 16623 1 1 42 GLY H H -1.136 -21.994 -8.690 1.00 . A A . 42 GLY H 1 1
20 16624 1 1 42 GLY HA2 H -2.083 -24.563 -9.584 1.00 . A A . 42 GLY HA2 1 1
20 16625 1 1 42 GLY HA3 H -3.005 -23.923 -8.226 1.00 . A A . 42 GLY HA3 1 1
20 16626 1 1 42 GLY N N -1.196 -22.965 -8.590 1.00 . A A . 42 GLY N 1 1
20 16627 1 1 42 GLY O O -3.199 -21.553 -9.873 1.00 . A A . 42 GLY O 1 1
20 16628 1 1 43 PHE C C -5.949 -22.204 -11.311 1.00 . A A . 43 PHE C 1 1
20 16629 1 1 43 PHE CA C -4.635 -22.643 -11.954 1.00 . A A . 43 PHE CA 1 1
20 16630 1 1 43 PHE CB C -4.922 -23.508 -13.184 1.00 . A A . 43 PHE CB 1 1
20 16631 1 1 43 PHE CD1 C -2.687 -23.361 -14.344 1.00 . A A . 43 PHE CD1 1 1
20 16632 1 1 43 PHE CD2 C -3.397 -25.500 -13.446 1.00 . A A . 43 PHE CD2 1 1
20 16633 1 1 43 PHE CE1 C -1.497 -23.946 -14.794 1.00 . A A . 43 PHE CE1 1 1
20 16634 1 1 43 PHE CE2 C -2.206 -26.084 -13.897 1.00 . A A . 43 PHE CE2 1 1
20 16635 1 1 43 PHE CG C -3.638 -24.139 -13.669 1.00 . A A . 43 PHE CG 1 1
20 16636 1 1 43 PHE CZ C -1.256 -25.307 -14.570 1.00 . A A . 43 PHE CZ 1 1
20 16637 1 1 43 PHE H H -3.789 -24.370 -11.063 1.00 . A A . 43 PHE H 1 1
20 16638 1 1 43 PHE HA H -4.083 -21.767 -12.262 1.00 . A A . 43 PHE HA 1 1
20 16639 1 1 43 PHE HB2 H -5.627 -24.284 -12.921 1.00 . A A . 43 PHE HB2 1 1
20 16640 1 1 43 PHE HB3 H -5.339 -22.893 -13.967 1.00 . A A . 43 PHE HB3 1 1
20 16641 1 1 43 PHE HD1 H -2.873 -22.312 -14.517 1.00 . A A . 43 PHE HD1 1 1
20 16642 1 1 43 PHE HD2 H -4.129 -26.099 -12.926 1.00 . A A . 43 PHE HD2 1 1
20 16643 1 1 43 PHE HE1 H -0.763 -23.346 -15.315 1.00 . A A . 43 PHE HE1 1 1
20 16644 1 1 43 PHE HE2 H -2.020 -27.133 -13.724 1.00 . A A . 43 PHE HE2 1 1
20 16645 1 1 43 PHE HZ H -0.337 -25.758 -14.917 1.00 . A A . 43 PHE HZ 1 1
20 16646 1 1 43 PHE N N -3.837 -23.395 -10.992 1.00 . A A . 43 PHE N 1 1
20 16647 1 1 43 PHE O O -6.642 -23.008 -10.687 1.00 . A A . 43 PHE O 1 1
20 16648 1 1 44 PHE C C -7.407 -20.371 -9.353 1.00 . A A . 44 PHE C 1 1
20 16649 1 1 44 PHE CA C -7.513 -20.400 -10.875 1.00 . A A . 44 PHE CA 1 1
20 16650 1 1 44 PHE CB C -8.705 -21.269 -11.282 1.00 . A A . 44 PHE CB 1 1
20 16651 1 1 44 PHE CD1 C -7.688 -21.200 -13.593 1.00 . A A . 44 PHE CD1 1 1
20 16652 1 1 44 PHE CD2 C -9.006 -23.132 -12.950 1.00 . A A . 44 PHE CD2 1 1
20 16653 1 1 44 PHE CE1 C -7.468 -21.771 -14.852 1.00 . A A . 44 PHE CE1 1 1
20 16654 1 1 44 PHE CE2 C -8.785 -23.703 -14.208 1.00 . A A . 44 PHE CE2 1 1
20 16655 1 1 44 PHE CG C -8.458 -21.881 -12.640 1.00 . A A . 44 PHE CG 1 1
20 16656 1 1 44 PHE CZ C -8.017 -23.023 -15.159 1.00 . A A . 44 PHE CZ 1 1
20 16657 1 1 44 PHE H H -5.696 -20.322 -11.958 1.00 . A A . 44 PHE H 1 1
20 16658 1 1 44 PHE HA H -7.674 -19.395 -11.234 1.00 . A A . 44 PHE HA 1 1
20 16659 1 1 44 PHE HB2 H -8.841 -22.054 -10.554 1.00 . A A . 44 PHE HB2 1 1
20 16660 1 1 44 PHE HB3 H -9.594 -20.658 -11.321 1.00 . A A . 44 PHE HB3 1 1
20 16661 1 1 44 PHE HD1 H -7.264 -20.238 -13.357 1.00 . A A . 44 PHE HD1 1 1
20 16662 1 1 44 PHE HD2 H -9.600 -23.658 -12.216 1.00 . A A . 44 PHE HD2 1 1
20 16663 1 1 44 PHE HE1 H -6.875 -21.247 -15.587 1.00 . A A . 44 PHE HE1 1 1
20 16664 1 1 44 PHE HE2 H -9.209 -24.668 -14.445 1.00 . A A . 44 PHE HE2 1 1
20 16665 1 1 44 PHE HZ H -7.847 -23.462 -16.131 1.00 . A A . 44 PHE HZ 1 1
20 16666 1 1 44 PHE N N -6.284 -20.925 -11.457 1.00 . A A . 44 PHE N 1 1
20 16667 1 1 44 PHE O O -8.382 -20.087 -8.657 1.00 . A A . 44 PHE O 1 1
20 16668 1 1 45 LYS C C -4.602 -21.221 -7.080 1.00 . A A . 45 LYS C 1 1
20 16669 1 1 45 LYS CA C -5.993 -20.685 -7.402 1.00 . A A . 45 LYS CA 1 1
20 16670 1 1 45 LYS CB C -7.039 -21.566 -6.719 1.00 . A A . 45 LYS CB 1 1
20 16671 1 1 45 LYS CD C -7.880 -23.932 -6.632 1.00 . A A . 45 LYS CD 1 1
20 16672 1 1 45 LYS CE C -9.371 -23.988 -6.977 1.00 . A A . 45 LYS CE 1 1
20 16673 1 1 45 LYS CG C -7.187 -22.875 -7.500 1.00 . A A . 45 LYS CG 1 1
20 16674 1 1 45 LYS H H -5.478 -20.895 -9.449 1.00 . A A . 45 LYS H 1 1
20 16675 1 1 45 LYS HA H -6.079 -19.679 -7.022 1.00 . A A . 45 LYS HA 1 1
20 16676 1 1 45 LYS HB2 H -6.720 -21.778 -5.711 1.00 . A A . 45 LYS HB2 1 1
20 16677 1 1 45 LYS HB3 H -7.987 -21.050 -6.697 1.00 . A A . 45 LYS HB3 1 1
20 16678 1 1 45 LYS HD2 H -7.433 -24.898 -6.818 1.00 . A A . 45 LYS HD2 1 1
20 16679 1 1 45 LYS HD3 H -7.765 -23.680 -5.589 1.00 . A A . 45 LYS HD3 1 1
20 16680 1 1 45 LYS HE2 H -9.492 -24.024 -8.050 1.00 . A A . 45 LYS HE2 1 1
20 16681 1 1 45 LYS HE3 H -9.810 -24.870 -6.535 1.00 . A A . 45 LYS HE3 1 1
20 16682 1 1 45 LYS HG2 H -7.774 -22.696 -8.387 1.00 . A A . 45 LYS HG2 1 1
20 16683 1 1 45 LYS HG3 H -6.209 -23.234 -7.784 1.00 . A A . 45 LYS HG3 1 1
20 16684 1 1 45 LYS HZ1 H -9.489 -22.376 -5.664 1.00 . A A . 45 LYS HZ1 1 1
20 16685 1 1 45 LYS HZ2 H -10.996 -23.034 -6.092 1.00 . A A . 45 LYS HZ2 1 1
20 16686 1 1 45 LYS HZ3 H -10.143 -22.067 -7.198 1.00 . A A . 45 LYS HZ3 1 1
20 16687 1 1 45 LYS N N -6.217 -20.673 -8.845 1.00 . A A . 45 LYS N 1 1
20 16688 1 1 45 LYS NZ N -10.051 -22.775 -6.443 1.00 . A A . 45 LYS NZ 1 1
20 16689 1 1 45 LYS O O -4.015 -21.962 -7.866 1.00 . A A . 45 LYS O 1 1
20 16690 1 1 46 CYS C C -2.755 -21.644 -4.010 1.00 . A A . 46 CYS C 1 1
20 16691 1 1 46 CYS CA C -2.762 -21.308 -5.496 1.00 . A A . 46 CYS CA 1 1
20 16692 1 1 46 CYS CB C -1.715 -20.228 -5.775 1.00 . A A . 46 CYS CB 1 1
20 16693 1 1 46 CYS H H -4.601 -20.263 -5.324 1.00 . A A . 46 CYS H 1 1
20 16694 1 1 46 CYS HA H -2.505 -22.194 -6.056 1.00 . A A . 46 CYS HA 1 1
20 16695 1 1 46 CYS HB2 H -2.095 -19.268 -5.460 1.00 . A A . 46 CYS HB2 1 1
20 16696 1 1 46 CYS HB3 H -0.812 -20.453 -5.228 1.00 . A A . 46 CYS HB3 1 1
20 16697 1 1 46 CYS N N -4.084 -20.850 -5.914 1.00 . A A . 46 CYS N 1 1
20 16698 1 1 46 CYS O O -3.362 -20.942 -3.200 1.00 . A A . 46 CYS O 1 1
20 16699 1 1 46 CYS SG S -1.350 -20.182 -7.547 1.00 . A A . 46 CYS SG 1 1
20 16700 1 1 47 THR C C -0.600 -22.806 -1.688 1.00 . A A . 47 THR C 1 1
20 16701 1 1 47 THR CA C -1.975 -23.135 -2.260 1.00 . A A . 47 THR CA 1 1
20 16702 1 1 47 THR CB C -2.233 -24.640 -2.134 1.00 . A A . 47 THR CB 1 1
20 16703 1 1 47 THR CG2 C -3.701 -24.937 -2.439 1.00 . A A . 47 THR CG2 1 1
20 16704 1 1 47 THR H H -1.590 -23.236 -4.348 1.00 . A A . 47 THR H 1 1
20 16705 1 1 47 THR HA H -2.726 -22.605 -1.691 1.00 . A A . 47 THR HA 1 1
20 16706 1 1 47 THR HB H -2.010 -24.957 -1.127 1.00 . A A . 47 THR HB 1 1
20 16707 1 1 47 THR HG1 H -1.671 -25.105 -3.937 1.00 . A A . 47 THR HG1 1 1
20 16708 1 1 47 THR HG21 H -3.994 -24.418 -3.340 1.00 . A A . 47 THR HG21 1 1
20 16709 1 1 47 THR HG22 H -4.314 -24.605 -1.615 1.00 . A A . 47 THR HG22 1 1
20 16710 1 1 47 THR HG23 H -3.831 -26.001 -2.578 1.00 . A A . 47 THR HG23 1 1
20 16711 1 1 47 THR N N -2.059 -22.719 -3.658 1.00 . A A . 47 THR N 1 1
20 16712 1 1 47 THR O O 0.422 -23.044 -2.330 1.00 . A A . 47 THR O 1 1
20 16713 1 1 47 THR OG1 O -1.401 -25.342 -3.047 1.00 . A A . 47 THR OG1 1 1
20 16714 1 1 48 CYS C C 0.649 -22.261 1.646 1.00 . A A . 48 CYS C 1 1
20 16715 1 1 48 CYS CA C 0.676 -21.898 0.166 1.00 . A A . 48 CYS CA 1 1
20 16716 1 1 48 CYS CB C 0.931 -20.397 0.015 1.00 . A A . 48 CYS CB 1 1
20 16717 1 1 48 CYS H H -1.428 -22.088 -0.012 1.00 . A A . 48 CYS H 1 1
20 16718 1 1 48 CYS HA H 1.478 -22.437 -0.311 1.00 . A A . 48 CYS HA 1 1
20 16719 1 1 48 CYS HB2 H 0.548 -19.879 0.882 1.00 . A A . 48 CYS HB2 1 1
20 16720 1 1 48 CYS HB3 H 1.991 -20.219 -0.072 1.00 . A A . 48 CYS HB3 1 1
20 16721 1 1 48 CYS N N -0.583 -22.257 -0.478 1.00 . A A . 48 CYS N 1 1
20 16722 1 1 48 CYS O O -0.418 -22.375 2.245 1.00 . A A . 48 CYS O 1 1
20 16723 1 1 48 CYS SG S 0.091 -19.789 -1.468 1.00 . A A . 48 CYS SG 1 1
20 16724 1 1 49 TYR C C 2.821 -21.761 4.359 1.00 . A A . 49 TYR C 1 1
20 16725 1 1 49 TYR CA C 1.926 -22.768 3.647 1.00 . A A . 49 TYR CA 1 1
20 16726 1 1 49 TYR CB C 2.501 -24.177 3.815 1.00 . A A . 49 TYR CB 1 1
20 16727 1 1 49 TYR CD1 C 0.559 -25.687 3.261 1.00 . A A . 49 TYR CD1 1 1
20 16728 1 1 49 TYR CD2 C 2.352 -25.455 1.646 1.00 . A A . 49 TYR CD2 1 1
20 16729 1 1 49 TYR CE1 C -0.103 -26.571 2.400 1.00 . A A . 49 TYR CE1 1 1
20 16730 1 1 49 TYR CE2 C 1.691 -26.339 0.784 1.00 . A A . 49 TYR CE2 1 1
20 16731 1 1 49 TYR CG C 1.786 -25.129 2.885 1.00 . A A . 49 TYR CG 1 1
20 16732 1 1 49 TYR CZ C 0.464 -26.897 1.162 1.00 . A A . 49 TYR CZ 1 1
20 16733 1 1 49 TYR H H 2.652 -22.319 1.706 1.00 . A A . 49 TYR H 1 1
20 16734 1 1 49 TYR HA H 0.941 -22.736 4.087 1.00 . A A . 49 TYR HA 1 1
20 16735 1 1 49 TYR HB2 H 3.555 -24.165 3.578 1.00 . A A . 49 TYR HB2 1 1
20 16736 1 1 49 TYR HB3 H 2.364 -24.502 4.835 1.00 . A A . 49 TYR HB3 1 1
20 16737 1 1 49 TYR HD1 H 0.122 -25.436 4.216 1.00 . A A . 49 TYR HD1 1 1
20 16738 1 1 49 TYR HD2 H 3.299 -25.024 1.354 1.00 . A A . 49 TYR HD2 1 1
20 16739 1 1 49 TYR HE1 H -1.049 -27.002 2.691 1.00 . A A . 49 TYR HE1 1 1
20 16740 1 1 49 TYR HE2 H 2.128 -26.591 -0.170 1.00 . A A . 49 TYR HE2 1 1
20 16741 1 1 49 TYR HH H 0.340 -27.859 -0.483 1.00 . A A . 49 TYR HH 1 1
20 16742 1 1 49 TYR N N 1.830 -22.429 2.232 1.00 . A A . 49 TYR N 1 1
20 16743 1 1 49 TYR O O 3.745 -21.220 3.758 1.00 . A A . 49 TYR O 1 1
20 16744 1 1 49 TYR OH O -0.188 -27.770 0.313 1.00 . A A . 49 TYR OH 1 1
20 16745 1 1 50 PHE C C 4.364 -21.277 7.262 1.00 . A A . 50 PHE C 1 1
20 16746 1 1 50 PHE CA C 3.342 -20.552 6.395 1.00 . A A . 50 PHE CA 1 1
20 16747 1 1 50 PHE CB C 2.434 -19.691 7.279 1.00 . A A . 50 PHE CB 1 1
20 16748 1 1 50 PHE CD1 C 2.678 -18.616 9.544 1.00 . A A . 50 PHE CD1 1 1
20 16749 1 1 50 PHE CD2 C 4.579 -18.566 8.039 1.00 . A A . 50 PHE CD2 1 1
20 16750 1 1 50 PHE CE1 C 3.421 -17.920 10.505 1.00 . A A . 50 PHE CE1 1 1
20 16751 1 1 50 PHE CE2 C 5.321 -17.870 9.000 1.00 . A A . 50 PHE CE2 1 1
20 16752 1 1 50 PHE CG C 3.253 -18.941 8.310 1.00 . A A . 50 PHE CG 1 1
20 16753 1 1 50 PHE CZ C 4.742 -17.548 10.233 1.00 . A A . 50 PHE CZ 1 1
20 16754 1 1 50 PHE H H 1.790 -21.963 6.066 1.00 . A A . 50 PHE H 1 1
20 16755 1 1 50 PHE HA H 3.860 -19.910 5.699 1.00 . A A . 50 PHE HA 1 1
20 16756 1 1 50 PHE HB2 H 1.903 -18.982 6.664 1.00 . A A . 50 PHE HB2 1 1
20 16757 1 1 50 PHE HB3 H 1.723 -20.325 7.784 1.00 . A A . 50 PHE HB3 1 1
20 16758 1 1 50 PHE HD1 H 1.658 -18.904 9.757 1.00 . A A . 50 PHE HD1 1 1
20 16759 1 1 50 PHE HD2 H 5.030 -18.811 7.092 1.00 . A A . 50 PHE HD2 1 1
20 16760 1 1 50 PHE HE1 H 2.974 -17.670 11.456 1.00 . A A . 50 PHE HE1 1 1
20 16761 1 1 50 PHE HE2 H 6.340 -17.584 8.791 1.00 . A A . 50 PHE HE2 1 1
20 16762 1 1 50 PHE HZ H 5.315 -17.011 10.974 1.00 . A A . 50 PHE HZ 1 1
20 16763 1 1 50 PHE N N 2.542 -21.507 5.634 1.00 . A A . 50 PHE N 1 1
20 16764 1 1 50 PHE O O 4.027 -21.830 8.308 1.00 . A A . 50 PHE O 1 1
20 16765 1 1 51 THR C C 6.888 -21.285 8.917 1.00 . A A . 51 THR C 1 1
20 16766 1 1 51 THR CA C 6.686 -21.938 7.553 1.00 . A A . 51 THR CA 1 1
20 16767 1 1 51 THR CB C 7.990 -21.868 6.756 1.00 . A A . 51 THR CB 1 1
20 16768 1 1 51 THR CG2 C 9.120 -22.522 7.554 1.00 . A A . 51 THR CG2 1 1
20 16769 1 1 51 THR H H 5.822 -20.820 5.970 1.00 . A A . 51 THR H 1 1
20 16770 1 1 51 THR HA H 6.421 -22.974 7.697 1.00 . A A . 51 THR HA 1 1
20 16771 1 1 51 THR HB H 8.240 -20.835 6.565 1.00 . A A . 51 THR HB 1 1
20 16772 1 1 51 THR HG1 H 7.721 -23.486 5.712 1.00 . A A . 51 THR HG1 1 1
20 16773 1 1 51 THR HG21 H 9.918 -21.808 7.696 1.00 . A A . 51 THR HG21 1 1
20 16774 1 1 51 THR HG22 H 9.494 -23.377 7.013 1.00 . A A . 51 THR HG22 1 1
20 16775 1 1 51 THR HG23 H 8.745 -22.840 8.516 1.00 . A A . 51 THR HG23 1 1
20 16776 1 1 51 THR N N 5.616 -21.274 6.815 1.00 . A A . 51 THR N 1 1
20 16777 1 1 51 THR O O 7.438 -20.187 9.015 1.00 . A A . 51 THR O 1 1
20 16778 1 1 51 THR OG1 O 7.823 -22.552 5.522 1.00 . A A . 51 THR OG1 1 1
20 16779 1 1 52 THR C C 6.745 -22.585 12.323 1.00 . A A . 52 THR C 1 1
20 16780 1 1 52 THR CA C 6.588 -21.446 11.323 1.00 . A A . 52 THR CA 1 1
20 16781 1 1 52 THR CB C 5.364 -20.607 11.696 1.00 . A A . 52 THR CB 1 1
20 16782 1 1 52 THR CG2 C 4.114 -21.208 11.054 1.00 . A A . 52 THR CG2 1 1
20 16783 1 1 52 THR H H 6.017 -22.839 9.830 1.00 . A A . 52 THR H 1 1
20 16784 1 1 52 THR HA H 7.465 -20.819 11.365 1.00 . A A . 52 THR HA 1 1
20 16785 1 1 52 THR HB H 5.497 -19.596 11.339 1.00 . A A . 52 THR HB 1 1
20 16786 1 1 52 THR HG1 H 4.442 -21.121 13.330 1.00 . A A . 52 THR HG1 1 1
20 16787 1 1 52 THR HG21 H 3.870 -20.656 10.159 1.00 . A A . 52 THR HG21 1 1
20 16788 1 1 52 THR HG22 H 3.290 -21.149 11.748 1.00 . A A . 52 THR HG22 1 1
20 16789 1 1 52 THR HG23 H 4.300 -22.242 10.801 1.00 . A A . 52 THR HG23 1 1
20 16790 1 1 52 THR N N 6.445 -21.968 9.968 1.00 . A A . 52 THR N 1 1
20 16791 1 1 52 THR O O 6.020 -23.579 12.266 1.00 . A A . 52 THR O 1 1
20 16792 1 1 52 THR OG1 O 5.214 -20.595 13.109 1.00 . A A . 52 THR OG1 1 1
20 16793 1 1 53 GLY C C 9.293 -24.125 14.031 1.00 . A A . 53 GLY C 1 1
20 16794 1 1 53 GLY CA C 7.940 -23.458 14.248 1.00 . A A . 53 GLY CA 1 1
20 16795 1 1 53 GLY H H 8.243 -21.622 13.235 1.00 . A A . 53 GLY H 1 1
20 16796 1 1 53 GLY HA2 H 7.921 -23.002 15.227 1.00 . A A . 53 GLY HA2 1 1
20 16797 1 1 53 GLY HA3 H 7.164 -24.207 14.189 1.00 . A A . 53 GLY HA3 1 1
20 16798 1 1 53 GLY N N 7.696 -22.435 13.238 1.00 . A A . 53 GLY N 1 1
20 16799 1 1 53 GLY O O 10.049 -24.211 14.985 1.00 . A A . 53 GLY O 1 1
20 16800 1 1 53 GLY OXT O 9.554 -24.541 12.914 1.00 . A A . 53 GLY OXT 1 1
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