NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
599847 |
2n2a   |
25593 | cing | 4-filtered-FRED | STAR | entry | full | 717 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n2a
# This FRED archive file contains, for PDB entry <2n2a>:
#
# - 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_2n2a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n2a
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12975.63
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 $Receptor_tyrosine_protein_kinase_erbB_2 A . 1 1
2 . 1 $Receptor_tyrosine_protein_kinase_erbB_2 B . 1 1
stop_
save_
save_Receptor_tyrosine_protein_kinase_erbB_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Receptor tyrosine protein kinase erbB 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AEQRASPLTSIISAVVGILLVVVLGVVFGILIKRRQQKIRKYTMRRLLQETELVEPLG
_Entity.Number_of_monomers 58
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 ALA . 1 1
2 GLU . 1 1
3 GLN . 1 1
4 ARG . 1 1
5 ALA . 1 1
6 SER . 1 1
7 PRO . 1 1
8 LEU . 1 1
9 THR . 1 1
10 SER . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 SER . 1 1
14 ALA . 1 1
15 VAL . 1 1
16 VAL . 1 1
17 GLY . 1 1
18 ILE . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 VAL . 1 1
23 VAL . 1 1
24 LEU . 1 1
25 GLY . 1 1
26 VAL . 1 1
27 VAL . 1 1
28 PHE . 1 1
29 GLY . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 ILE . 1 1
33 LYS . 1 1
34 ARG . 1 1
35 ARG . 1 1
36 GLN . 1 1
37 GLN . 1 1
38 LYS . 1 1
39 ILE . 1 1
40 ARG . 1 1
41 LYS . 1 1
42 TYR . 1 1
43 THR . 1 1
44 MET . 1 1
45 ARG . 1 1
46 ARG . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 GLU . 1 1
51 THR . 1 1
52 GLU . 1 1
53 LEU . 1 1
54 VAL . 1 1
55 GLU . 1 1
56 PRO . 1 1
57 LEU . 1 1
58 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
ALA 1 1 1 1
GLU 2 2 1 1
GLN 3 3 1 1
ARG 4 4 1 1
ALA 5 5 1 1
SER 6 6 1 1
PRO 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
SER 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
SER 13 13 1 1
ALA 14 14 1 1
VAL 15 15 1 1
VAL 16 16 1 1
GLY 17 17 1 1
ILE 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
VAL 22 22 1 1
VAL 23 23 1 1
LEU 24 24 1 1
GLY 25 25 1 1
VAL 26 26 1 1
VAL 27 27 1 1
PHE 28 28 1 1
GLY 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
ILE 32 32 1 1
LYS 33 33 1 1
ARG 34 34 1 1
ARG 35 35 1 1
GLN 36 36 1 1
GLN 37 37 1 1
LYS 38 38 1 1
ILE 39 39 1 1
ARG 40 40 1 1
LYS 41 41 1 1
TYR 42 42 1 1
THR 43 43 1 1
MET 44 44 1 1
ARG 45 45 1 1
ARG 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
GLU 50 50 1 1
THR 51 51 1 1
GLU 52 52 1 1
LEU 53 53 1 1
VAL 54 54 1 1
GLU 55 55 1 1
PRO 56 56 1 1
LEU 57 57 1 1
GLY 58 58 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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568 1 . . . 1 1
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610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
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 57 LEU H . 57 LEU H 1 1
1 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
2 1 1 2 1 57 LEU H . 157 LEU H 1 1
2 1 2 2 1 57 LEU HB2 . 157 LEU HB2 1 1
3 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
3 1 2 1 1 58 GLY H . 58 GLY H 1 1
4 1 1 2 1 57 LEU HA . 157 LEU HA 1 1
4 1 2 2 1 58 GLY H . 158 GLY H 1 1
5 1 1 1 1 55 GLU H . 55 GLU H 1 1
5 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
6 1 1 2 1 55 GLU H . 155 GLU H 1 1
6 1 2 2 1 55 GLU HB3 . 155 GLU HB3 1 1
7 1 1 1 1 53 LEU H . 53 LEU H 1 1
7 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
8 1 1 2 1 53 LEU H . 153 LEU H 1 1
8 1 2 2 1 53 LEU HB2 . 153 LEU HB2 1 1
9 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
9 1 2 1 1 53 LEU H . 53 LEU H 1 1
10 1 1 2 1 52 GLU QB . 152 GLU QB 1 1
10 1 2 2 1 53 LEU H . 153 LEU H 1 1
11 1 1 1 1 52 GLU H . 52 GLU H 1 1
11 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
12 1 1 2 1 52 GLU H . 152 GLU H 1 1
12 1 2 2 1 52 GLU HG2 . 152 GLU HG2 1 1
13 1 1 1 1 52 GLU H . 52 GLU H 1 1
13 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
14 1 1 2 1 52 GLU H . 152 GLU H 1 1
14 1 2 2 1 52 GLU QB . 152 GLU QB 1 1
15 1 1 1 1 51 THR H . 51 THR H 1 1
15 1 2 1 1 51 THR MG . 51 THR QG2 1 1
16 1 1 2 1 51 THR H . 151 THR H 1 1
16 1 2 2 1 51 THR MG . 151 THR QG2 1 1
17 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
17 1 2 1 1 51 THR H . 51 THR H 1 1
18 1 1 2 1 50 GLU HB2 . 150 GLU HB2 1 1
18 1 2 2 1 51 THR H . 151 THR H 1 1
19 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
19 1 2 1 1 49 GLN H . 49 GLN H 1 1
20 1 1 2 1 48 LEU HB2 . 148 LEU HB2 1 1
20 1 2 2 1 49 GLN H . 149 GLN H 1 1
21 1 1 1 1 48 LEU H . 48 LEU H 1 1
21 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
22 1 1 2 1 48 LEU H . 148 LEU H 1 1
22 1 2 2 1 48 LEU HB2 . 148 LEU HB2 1 1
23 1 1 1 1 47 LEU H . 47 LEU H 1 1
23 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
24 1 1 2 1 47 LEU H . 147 LEU H 1 1
24 1 2 2 1 47 LEU HB2 . 147 LEU HB2 1 1
25 1 1 1 1 5 ALA H . 5 ALA H 1 1
25 1 2 1 1 6 SER H . 6 SER H 1 1
26 1 1 2 1 5 ALA H . 105 ALA H 1 1
26 1 2 2 1 6 SER H . 106 SER H 1 1
27 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
27 1 2 1 1 48 LEU H . 48 LEU H 1 1
28 1 1 2 1 45 ARG HA . 145 ARG HA 1 1
28 1 2 2 1 48 LEU H . 148 LEU H 1 1
29 1 1 1 1 30 ILE H . 30 ILE H 1 1
29 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
30 1 1 2 1 30 ILE H . 130 ILE H 1 1
30 1 2 2 1 30 ILE HG12 . 130 ILE HG12 1 1
31 1 1 1 1 30 ILE H . 30 ILE H 1 1
31 1 2 1 1 31 LEU H . 31 LEU H 1 1
32 1 1 2 1 30 ILE H . 130 ILE H 1 1
32 1 2 2 1 31 LEU H . 131 LEU H 1 1
33 1 1 1 1 30 ILE H . 30 ILE H 1 1
33 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
34 1 1 2 1 30 ILE H . 130 ILE H 1 1
34 1 2 2 1 30 ILE HG13 . 130 ILE HG13 1 1
35 1 1 1 1 30 ILE H . 30 ILE H 1 1
35 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
36 1 1 2 1 30 ILE H . 130 ILE H 1 1
36 1 2 2 1 30 ILE MG . 130 ILE QG2 1 1
37 1 1 1 1 30 ILE H . 30 ILE H 1 1
37 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
38 1 1 2 1 30 ILE H . 130 ILE H 1 1
38 1 2 2 1 30 ILE HB . 130 ILE HB 1 1
39 1 1 1 1 39 ILE H . 39 ILE H 1 1
39 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
40 1 1 2 1 39 ILE H . 139 ILE H 1 1
40 1 2 2 1 39 ILE HG13 . 139 ILE HG13 1 1
41 1 1 1 1 39 ILE H . 39 ILE H 1 1
41 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
42 1 1 2 1 39 ILE H . 139 ILE H 1 1
42 1 2 2 1 39 ILE HG12 . 139 ILE HG12 1 1
43 1 1 1 1 39 ILE H . 39 ILE H 1 1
43 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
44 1 1 2 1 39 ILE H . 139 ILE H 1 1
44 1 2 2 1 39 ILE MG . 139 ILE QG2 1 1
45 1 1 1 1 39 ILE H . 39 ILE H 1 1
45 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
46 1 1 2 1 39 ILE H . 139 ILE H 1 1
46 1 2 2 1 39 ILE HB . 139 ILE HB 1 1
47 1 1 1 1 40 ARG H . 40 ARG H 1 1
47 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
48 1 1 2 1 40 ARG H . 140 ARG H 1 1
48 1 2 2 1 40 ARG HG2 . 140 ARG HG2 1 1
49 1 1 1 1 40 ARG H . 40 ARG H 1 1
49 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 1
50 1 1 2 1 40 ARG H . 140 ARG H 1 1
50 1 2 2 1 40 ARG HB2 . 140 ARG HB2 1 1
51 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
51 1 2 1 1 40 ARG H . 40 ARG H 1 1
52 1 1 2 1 39 ILE MG . 139 ILE QG2 1 1
52 1 2 2 1 40 ARG H . 140 ARG H 1 1
53 1 1 1 1 14 ALA H . 14 ALA H 1 1
53 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
54 1 1 2 1 14 ALA H . 114 ALA H 1 1
54 1 2 2 1 14 ALA MB . 114 ALA QB 1 1
55 1 1 1 1 14 ALA H . 14 ALA H 1 1
55 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
56 1 1 2 1 14 ALA H . 114 ALA H 1 1
56 1 2 2 1 14 ALA HA . 114 ALA HA 1 1
57 1 1 1 1 13 SER H . 13 SER H 1 1
57 1 2 1 1 14 ALA H . 14 ALA H 1 1
58 1 1 2 1 13 SER H . 113 SER H 1 1
58 1 2 2 1 14 ALA H . 114 ALA H 1 1
59 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
59 1 2 1 1 14 ALA H . 14 ALA H 1 1
60 1 1 2 1 11 ILE HA . 111 ILE HA 1 1
60 1 2 2 1 14 ALA H . 114 ALA H 1 1
61 1 1 1 1 14 ALA H . 14 ALA H 1 1
61 1 2 1 1 15 VAL H . 15 VAL H 1 1
62 1 1 2 1 14 ALA H . 114 ALA H 1 1
62 1 2 2 1 15 VAL H . 115 VAL H 1 1
63 1 1 1 1 42 TYR HB2 . 42 TYR HB2 1 1
63 1 2 1 1 43 THR H . 43 THR H 1 1
64 1 1 2 1 42 TYR HB2 . 142 TYR HB2 1 1
64 1 2 2 1 43 THR H . 143 THR H 1 1
65 1 1 1 1 43 THR H . 43 THR H 1 1
65 1 2 1 1 44 MET H . 44 MET H 1 1
66 1 1 2 1 43 THR H . 143 THR H 1 1
66 1 2 2 1 44 MET H . 144 MET H 1 1
67 1 1 1 1 43 THR H . 43 THR H 1 1
67 1 2 1 1 43 THR MG . 43 THR QG2 1 1
68 1 1 2 1 43 THR H . 143 THR H 1 1
68 1 2 2 1 43 THR MG . 143 THR QG2 1 1
69 1 1 1 1 49 GLN H . 49 GLN H 1 1
69 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
70 1 1 2 1 49 GLN H . 149 GLN H 1 1
70 1 2 2 1 49 GLN HG2 . 149 GLN HG2 1 1
71 1 1 1 1 49 GLN H . 49 GLN H 1 1
71 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1
72 1 1 2 1 49 GLN H . 149 GLN H 1 1
72 1 2 2 1 49 GLN HB2 . 149 GLN HB2 1 1
73 1 1 1 1 49 GLN H . 49 GLN H 1 1
73 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
74 1 1 2 1 49 GLN H . 149 GLN H 1 1
74 1 2 2 1 49 GLN HA . 149 GLN HA 1 1
75 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
75 1 2 1 1 49 GLN H . 49 GLN H 1 1
76 1 1 2 1 48 LEU HB3 . 148 LEU HB3 1 1
76 1 2 2 1 49 GLN H . 149 GLN H 1 1
77 1 1 1 1 33 LYS H . 33 LYS H 1 1
77 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
78 1 1 2 1 33 LYS H . 133 LYS H 1 1
78 1 2 2 1 33 LYS QG . 133 LYS QG 1 1
79 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
79 1 2 1 1 33 LYS H . 33 LYS H 1 1
80 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
80 1 2 2 1 33 LYS H . 133 LYS H 1 1
81 1 1 1 1 33 LYS H . 33 LYS H 1 1
81 1 2 1 1 34 ARG H . 34 ARG H 1 1
82 1 1 2 1 33 LYS H . 133 LYS H 1 1
82 1 2 2 1 34 ARG H . 134 ARG H 1 1
83 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
83 1 2 1 1 33 LYS H . 33 LYS H 1 1
84 1 1 2 1 30 ILE HA . 130 ILE HA 1 1
84 1 2 2 1 33 LYS H . 133 LYS H 1 1
85 1 1 1 1 53 LEU H . 53 LEU H 1 1
85 1 2 1 1 54 VAL H . 54 VAL H 1 1
86 1 1 2 1 53 LEU H . 153 LEU H 1 1
86 1 2 2 1 54 VAL H . 154 VAL H 1 1
87 1 1 1 1 23 VAL H . 23 VAL H 1 1
87 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
88 1 1 2 1 23 VAL H . 123 VAL H 1 1
88 1 2 2 1 23 VAL MG1 . 123 VAL QG1 1 1
89 1 1 1 1 7 PRO QD . 7 PRO QD 1 1
89 1 2 1 1 8 LEU H . 8 LEU H 1 1
90 1 1 2 1 7 PRO QD . 107 PRO QD 1 1
90 1 2 2 1 8 LEU H . 108 LEU H 1 1
91 1 1 1 1 8 LEU H . 8 LEU H 1 1
91 1 2 1 1 9 THR H . 9 THR H 1 1
92 1 1 2 1 8 LEU H . 108 LEU H 1 1
92 1 2 2 1 9 THR H . 109 THR H 1 1
93 1 1 1 1 11 ILE H . 11 ILE H 1 1
93 1 2 1 1 12 ILE H . 12 ILE H 1 1
94 1 1 2 1 11 ILE H . 111 ILE H 1 1
94 1 2 2 1 12 ILE H . 112 ILE H 1 1
95 1 1 1 1 36 GLN H . 36 GLN H 1 1
95 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
96 1 1 2 1 36 GLN H . 136 GLN H 1 1
96 1 2 2 1 36 GLN QB . 136 GLN QB 1 1
97 1 1 1 1 36 GLN H . 36 GLN H 1 1
97 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
98 1 1 2 1 36 GLN H . 136 GLN H 1 1
98 1 2 2 1 36 GLN QG . 136 GLN QG 1 1
99 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
99 1 2 1 1 20 LEU H . 20 LEU H 1 1
100 1 1 2 1 16 VAL HA . 116 VAL HA 1 1
100 1 2 2 1 20 LEU H . 120 LEU H 1 1
101 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
101 1 2 1 1 20 LEU H . 20 LEU H 1 1
102 1 1 2 1 17 GLY QA . 117 GLY QA 1 1
102 1 2 2 1 20 LEU H . 120 LEU H 1 1
103 1 1 1 1 20 LEU H . 20 LEU H 1 1
103 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
104 1 1 2 1 20 LEU H . 120 LEU H 1 1
104 1 2 2 1 20 LEU HB2 . 120 LEU HB2 1 1
105 1 1 1 1 19 LEU H . 19 LEU H 1 1
105 1 2 1 1 20 LEU H . 20 LEU H 1 1
106 1 1 2 1 19 LEU H . 119 LEU H 1 1
106 1 2 2 1 20 LEU H . 120 LEU H 1 1
107 1 1 1 1 24 LEU H . 24 LEU H 1 1
107 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
108 1 1 2 1 24 LEU H . 124 LEU H 1 1
108 1 2 2 1 24 LEU HB3 . 124 LEU HB3 1 1
109 1 1 1 1 24 LEU H . 24 LEU H 1 1
109 1 2 1 1 25 GLY H . 25 GLY H 1 1
110 1 1 2 1 24 LEU H . 124 LEU H 1 1
110 1 2 2 1 25 GLY H . 125 GLY H 1 1
111 1 1 1 1 24 LEU H . 24 LEU H 1 1
111 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
112 1 1 2 1 24 LEU H . 124 LEU H 1 1
112 1 2 2 1 24 LEU HG . 124 LEU HG 1 1
113 1 1 1 1 24 LEU H . 24 LEU H 1 1
113 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
114 1 1 2 1 24 LEU H . 124 LEU H 1 1
114 1 2 2 1 24 LEU HB2 . 124 LEU HB2 1 1
115 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
115 1 2 1 1 21 VAL H . 21 VAL H 1 1
116 1 1 2 1 20 LEU HA . 120 LEU HA 1 1
116 1 2 2 1 21 VAL H . 121 VAL H 1 1
117 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
117 1 2 1 1 21 VAL H . 21 VAL H 1 1
118 1 1 2 1 20 LEU HB3 . 120 LEU HB3 1 1
118 1 2 2 1 21 VAL H . 121 VAL H 1 1
119 1 1 1 1 20 LEU H . 20 LEU H 1 1
119 1 2 1 1 21 VAL H . 21 VAL H 1 1
120 1 1 2 1 20 LEU H . 120 LEU H 1 1
120 1 2 2 1 21 VAL H . 121 VAL H 1 1
121 1 1 1 1 21 VAL H . 21 VAL H 1 1
121 1 2 1 1 22 VAL H . 22 VAL H 1 1
122 1 1 2 1 21 VAL H . 121 VAL H 1 1
122 1 2 2 1 22 VAL H . 122 VAL H 1 1
123 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
123 1 2 1 1 21 VAL H . 21 VAL H 1 1
124 1 1 2 1 18 ILE HA . 118 ILE HA 1 1
124 1 2 2 1 21 VAL H . 121 VAL H 1 1
125 1 1 1 1 21 VAL H . 21 VAL H 1 1
125 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
126 1 1 2 1 21 VAL H . 121 VAL H 1 1
126 1 2 2 1 21 VAL HB . 121 VAL HB 1 1
127 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
127 1 2 1 1 21 VAL H . 21 VAL H 1 1
128 1 1 2 1 20 LEU HB2 . 120 LEU HB2 1 1
128 1 2 2 1 21 VAL H . 121 VAL H 1 1
129 1 1 1 1 21 VAL H . 21 VAL H 1 1
129 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
130 1 1 2 1 21 VAL H . 121 VAL H 1 1
130 1 2 2 1 21 VAL MG2 . 121 VAL QG2 1 1
131 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
131 1 2 1 1 17 GLY H . 17 GLY H 1 1
132 1 1 2 1 16 VAL MG1 . 116 VAL QG1 1 1
132 1 2 2 1 17 GLY H . 117 GLY H 1 1
133 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
133 1 2 1 1 17 GLY H . 17 GLY H 1 1
134 1 1 2 1 16 VAL HB . 116 VAL HB 1 1
134 1 2 2 1 17 GLY H . 117 GLY H 1 1
135 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
135 1 2 1 1 17 GLY H . 17 GLY H 1 1
136 1 1 2 1 14 ALA HA . 114 ALA HA 1 1
136 1 2 2 1 17 GLY H . 117 GLY H 1 1
137 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
137 1 2 1 1 17 GLY H . 17 GLY H 1 1
138 1 1 2 1 16 VAL MG2 . 116 VAL QG2 1 1
138 1 2 2 1 17 GLY H . 117 GLY H 1 1
139 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
139 1 2 1 1 31 LEU H . 31 LEU H 1 1
140 1 1 2 1 28 PHE HA . 128 PHE HA 1 1
140 1 2 2 1 31 LEU H . 131 LEU H 1 1
141 1 1 1 1 31 LEU H . 31 LEU H 1 1
141 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
142 1 1 2 1 31 LEU H . 131 LEU H 1 1
142 1 2 2 1 31 LEU HB2 . 131 LEU HB2 1 1
143 1 1 1 1 31 LEU H . 31 LEU H 1 1
143 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
144 1 1 2 1 31 LEU H . 131 LEU H 1 1
144 1 2 2 1 31 LEU HB3 . 131 LEU HB3 1 1
145 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
145 1 2 1 1 55 GLU H . 55 GLU H 1 1
146 1 1 2 1 54 VAL HA . 154 VAL HA 1 1
146 1 2 2 1 55 GLU H . 155 GLU H 1 1
147 1 1 1 1 32 ILE H . 32 ILE H 1 1
147 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
148 1 1 2 1 32 ILE H . 132 ILE H 1 1
148 1 2 2 1 32 ILE HG12 . 132 ILE HG12 1 1
149 1 1 1 1 32 ILE H . 32 ILE H 1 1
149 1 2 1 1 33 LYS H . 33 LYS H 1 1
150 1 1 2 1 32 ILE H . 132 ILE H 1 1
150 1 2 2 1 33 LYS H . 133 LYS H 1 1
151 1 1 1 1 32 ILE H . 32 ILE H 1 1
151 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
152 1 1 2 1 32 ILE H . 132 ILE H 1 1
152 1 2 2 1 32 ILE HB . 132 ILE HB 1 1
153 1 1 1 1 31 LEU H . 31 LEU H 1 1
153 1 2 1 1 32 ILE H . 32 ILE H 1 1
154 1 1 2 1 31 LEU H . 131 LEU H 1 1
154 1 2 2 1 32 ILE H . 132 ILE H 1 1
155 1 1 1 1 32 ILE H . 32 ILE H 1 1
155 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
156 1 1 2 1 32 ILE H . 132 ILE H 1 1
156 1 2 2 1 32 ILE HG13 . 132 ILE HG13 1 1
157 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
157 1 2 1 1 32 ILE H . 32 ILE H 1 1
158 1 1 2 1 31 LEU HA . 131 LEU HA 1 1
158 1 2 2 1 32 ILE H . 132 ILE H 1 1
159 1 1 1 1 50 GLU H . 50 GLU H 1 1
159 1 2 1 1 51 THR H . 51 THR H 1 1
160 1 1 2 1 50 GLU H . 150 GLU H 1 1
160 1 2 2 1 51 THR H . 151 THR H 1 1
161 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
161 1 2 1 1 11 ILE H . 11 ILE H 1 1
162 1 1 2 1 10 SER HB2 . 110 SER HB2 1 1
162 1 2 2 1 11 ILE H . 111 ILE H 1 1
163 1 1 1 1 11 ILE H . 11 ILE H 1 1
163 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
164 1 1 2 1 11 ILE H . 111 ILE H 1 1
164 1 2 2 1 11 ILE HG12 . 111 ILE HG12 1 1
165 1 1 1 1 10 SER HA . 10 SER HA 1 1
165 1 2 1 1 11 ILE H . 11 ILE H 1 1
166 1 1 2 1 10 SER HA . 110 SER HA 1 1
166 1 2 2 1 11 ILE H . 111 ILE H 1 1
167 1 1 1 1 11 ILE H . 11 ILE H 1 1
167 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
168 1 1 2 1 11 ILE H . 111 ILE H 1 1
168 1 2 2 1 12 ILE HG13 . 112 ILE HG13 1 1
169 1 1 1 1 11 ILE H . 11 ILE H 1 1
169 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
170 1 1 2 1 11 ILE H . 111 ILE H 1 1
170 1 2 2 1 11 ILE HB . 111 ILE HB 1 1
171 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
171 1 2 1 1 11 ILE H . 11 ILE H 1 1
172 1 1 2 1 8 LEU HA . 108 LEU HA 1 1
172 1 2 2 1 11 ILE H . 111 ILE H 1 1
173 1 1 1 1 54 VAL H . 54 VAL H 1 1
173 1 2 1 1 55 GLU H . 55 GLU H 1 1
174 1 1 2 1 54 VAL H . 154 VAL H 1 1
174 1 2 2 1 55 GLU H . 155 GLU H 1 1
175 1 1 1 1 22 VAL H . 22 VAL H 1 1
175 1 2 1 1 23 VAL H . 23 VAL H 1 1
176 1 1 2 1 22 VAL H . 122 VAL H 1 1
176 1 2 2 1 23 VAL H . 123 VAL H 1 1
177 1 1 1 1 22 VAL H . 22 VAL H 1 1
177 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
178 1 1 2 1 22 VAL H . 122 VAL H 1 1
178 1 2 2 1 22 VAL MG2 . 122 VAL QG2 1 1
179 1 1 1 1 22 VAL H . 22 VAL H 1 1
179 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
180 1 1 2 1 22 VAL H . 122 VAL H 1 1
180 1 2 2 1 22 VAL HB . 122 VAL HB 1 1
181 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
181 1 2 1 1 22 VAL H . 22 VAL H 1 1
182 1 1 2 1 19 LEU HA . 119 LEU HA 1 1
182 1 2 2 1 22 VAL H . 122 VAL H 1 1
183 1 1 1 1 34 ARG H . 34 ARG H 1 1
183 1 2 1 1 34 ARG HG2 . 34 ARG HG2 1 1
184 1 1 2 1 34 ARG H . 134 ARG H 1 1
184 1 2 2 1 34 ARG HG2 . 134 ARG HG2 1 1
185 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
185 1 2 1 1 34 ARG H . 34 ARG H 1 1
186 1 1 2 1 31 LEU HA . 131 LEU HA 1 1
186 1 2 2 1 34 ARG H . 134 ARG H 1 1
187 1 1 1 1 38 LYS H . 38 LYS H 1 1
187 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
188 1 1 2 1 38 LYS H . 138 LYS H 1 1
188 1 2 2 1 38 LYS HG2 . 138 LYS HG2 1 1
189 1 1 1 1 38 LYS H . 38 LYS H 1 1
189 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
190 1 1 2 1 38 LYS H . 138 LYS H 1 1
190 1 2 2 1 38 LYS HA . 138 LYS HA 1 1
191 1 1 1 1 38 LYS H . 38 LYS H 1 1
191 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
192 1 1 2 1 38 LYS H . 138 LYS H 1 1
192 1 2 2 1 38 LYS QB . 138 LYS QB 1 1
193 1 1 1 1 27 VAL H . 27 VAL H 1 1
193 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
194 1 1 2 1 27 VAL H . 127 VAL H 1 1
194 1 2 2 1 27 VAL HB . 127 VAL HB 1 1
195 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
195 1 2 1 1 27 VAL H . 27 VAL H 1 1
196 1 1 2 1 24 LEU HA . 124 LEU HA 1 1
196 1 2 2 1 27 VAL H . 127 VAL H 1 1
197 1 1 1 1 27 VAL H . 27 VAL H 1 1
197 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
198 1 1 2 1 27 VAL H . 127 VAL H 1 1
198 1 2 2 1 27 VAL MG1 . 127 VAL QG1 1 1
199 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
199 1 2 1 1 27 VAL H . 27 VAL H 1 1
200 1 1 2 1 26 VAL HB . 126 VAL HB 1 1
200 1 2 2 1 27 VAL H . 127 VAL H 1 1
201 1 1 1 1 27 VAL H . 27 VAL H 1 1
201 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
202 1 1 2 1 27 VAL H . 127 VAL H 1 1
202 1 2 2 1 27 VAL MG2 . 127 VAL QG2 1 1
203 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
203 1 2 1 1 6 SER H . 6 SER H 1 1
204 1 1 2 1 5 ALA HA . 105 ALA HA 1 1
204 1 2 2 1 6 SER H . 106 SER H 1 1
205 1 1 1 1 10 SER H . 10 SER H 1 1
205 1 2 1 1 11 ILE H . 11 ILE H 1 1
206 1 1 2 1 10 SER H . 110 SER H 1 1
206 1 2 2 1 11 ILE H . 111 ILE H 1 1
207 1 1 1 1 25 GLY H . 25 GLY H 1 1
207 1 2 1 1 26 VAL H . 26 VAL H 1 1
208 1 1 2 1 25 GLY H . 125 GLY H 1 1
208 1 2 2 1 26 VAL H . 126 VAL H 1 1
209 1 1 1 1 42 TYR H . 42 TYR H 1 1
209 1 2 1 1 43 THR H . 43 THR H 1 1
210 1 1 2 1 42 TYR H . 142 TYR H 1 1
210 1 2 2 1 43 THR H . 143 THR H 1 1
211 1 1 1 1 42 TYR H . 42 TYR H 1 1
211 1 2 1 1 42 TYR HB2 . 42 TYR HB2 1 1
212 1 1 2 1 42 TYR H . 142 TYR H 1 1
212 1 2 2 1 42 TYR HB2 . 142 TYR HB2 1 1
213 1 1 1 1 9 THR H . 9 THR H 1 1
213 1 2 1 1 10 SER H . 10 SER H 1 1
214 1 1 2 1 9 THR H . 109 THR H 1 1
214 1 2 2 1 10 SER H . 110 SER H 1 1
215 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
215 1 2 1 1 46 ARG H . 46 ARG H 1 1
216 1 1 2 1 45 ARG HA . 145 ARG HA 1 1
216 1 2 2 1 46 ARG H . 146 ARG H 1 1
217 1 1 1 1 45 ARG H . 45 ARG H 1 1
217 1 2 1 1 46 ARG H . 46 ARG H 1 1
218 1 1 2 1 45 ARG H . 145 ARG H 1 1
218 1 2 2 1 46 ARG H . 146 ARG H 1 1
219 1 1 1 1 46 ARG H . 46 ARG H 1 1
219 1 2 1 1 46 ARG HB3 . 46 ARG HB3 1 1
220 1 1 2 1 46 ARG H . 146 ARG H 1 1
220 1 2 2 1 46 ARG HB3 . 146 ARG HB3 1 1
221 1 1 1 1 46 ARG H . 46 ARG H 1 1
221 1 2 1 1 47 LEU H . 47 LEU H 1 1
222 1 1 2 1 46 ARG H . 146 ARG H 1 1
222 1 2 2 1 47 LEU H . 147 LEU H 1 1
223 1 1 1 1 29 GLY H . 29 GLY H 1 1
223 1 2 1 1 30 ILE H . 30 ILE H 1 1
224 1 1 2 1 29 GLY H . 129 GLY H 1 1
224 1 2 2 1 30 ILE H . 130 ILE H 1 1
225 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1
225 1 2 1 1 29 GLY H . 29 GLY H 1 1
226 1 1 2 1 28 PHE HB2 . 128 PHE HB2 1 1
226 1 2 2 1 29 GLY H . 129 GLY H 1 1
227 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
227 1 2 1 1 29 GLY H . 29 GLY H 1 1
228 1 1 2 1 28 PHE HA . 128 PHE HA 1 1
228 1 2 2 1 29 GLY H . 129 GLY H 1 1
229 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1
229 1 2 1 1 29 GLY H . 29 GLY H 1 1
230 1 1 2 1 28 PHE HB3 . 128 PHE HB3 1 1
230 1 2 2 1 29 GLY H . 129 GLY H 1 1
231 1 1 1 1 44 MET QB . 44 MET QB 1 1
231 1 2 1 1 45 ARG H . 45 ARG H 1 1
232 1 1 2 1 44 MET QB . 144 MET QB 1 1
232 1 2 2 1 45 ARG H . 145 ARG H 1 1
233 1 1 1 1 45 ARG H . 45 ARG H 1 1
233 1 2 1 1 45 ARG HB2 . 45 ARG HB2 1 1
234 1 1 2 1 45 ARG H . 145 ARG H 1 1
234 1 2 2 1 45 ARG HB2 . 145 ARG HB2 1 1
235 1 1 1 1 44 MET HA . 44 MET HA 1 1
235 1 2 1 1 45 ARG H . 45 ARG H 1 1
236 1 1 2 1 44 MET HA . 144 MET HA 1 1
236 1 2 2 1 45 ARG H . 145 ARG H 1 1
237 1 1 1 1 44 MET H . 44 MET H 1 1
237 1 2 1 1 45 ARG H . 45 ARG H 1 1
238 1 1 2 1 44 MET H . 144 MET H 1 1
238 1 2 2 1 45 ARG H . 145 ARG H 1 1
239 1 1 1 1 45 ARG H . 45 ARG H 1 1
239 1 2 1 1 45 ARG HG3 . 45 ARG HG3 1 1
240 1 1 2 1 45 ARG H . 145 ARG H 1 1
240 1 2 2 1 45 ARG HG3 . 145 ARG HG3 1 1
241 1 1 1 1 43 THR HB . 43 THR HB 1 1
241 1 2 1 1 44 MET H . 44 MET H 1 1
242 1 1 2 1 43 THR HB . 143 THR HB 1 1
242 1 2 2 1 44 MET H . 144 MET H 1 1
243 1 1 1 1 44 MET HA . 44 MET HA 1 1
243 1 2 1 1 47 LEU H . 47 LEU H 1 1
244 1 1 2 1 44 MET HA . 144 MET HA 1 1
244 1 2 2 1 47 LEU H . 147 LEU H 1 1
245 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
245 1 2 1 1 13 SER H . 13 SER H 1 1
246 1 1 2 1 12 ILE HA . 112 ILE HA 1 1
246 1 2 2 1 13 SER H . 113 SER H 1 1
247 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
247 1 2 1 1 13 SER H . 13 SER H 1 1
248 1 1 2 1 12 ILE MG . 112 ILE QG2 1 1
248 1 2 2 1 13 SER H . 113 SER H 1 1
249 1 1 1 1 12 ILE H . 12 ILE H 1 1
249 1 2 1 1 13 SER H . 13 SER H 1 1
250 1 1 2 1 12 ILE H . 112 ILE H 1 1
250 1 2 2 1 13 SER H . 113 SER H 1 1
251 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
251 1 2 1 1 13 SER H . 13 SER H 1 1
252 1 1 2 1 12 ILE HB . 112 ILE HB 1 1
252 1 2 2 1 13 SER H . 113 SER H 1 1
253 1 1 1 1 52 GLU H . 52 GLU H 1 1
253 1 2 1 1 53 LEU H . 53 LEU H 1 1
254 1 1 2 1 52 GLU H . 152 GLU H 1 1
254 1 2 2 1 53 LEU H . 153 LEU H 1 1
255 1 1 1 1 26 VAL H . 26 VAL H 1 1
255 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
256 1 1 2 1 26 VAL H . 126 VAL H 1 1
256 1 2 2 1 26 VAL MG2 . 126 VAL QG2 1 1
257 1 1 1 1 26 VAL H . 26 VAL H 1 1
257 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
258 1 1 2 1 26 VAL H . 126 VAL H 1 1
258 1 2 2 1 26 VAL HB . 126 VAL HB 1 1
259 1 1 1 1 26 VAL H . 26 VAL H 1 1
259 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
260 1 1 2 1 26 VAL H . 126 VAL H 1 1
260 1 2 2 1 26 VAL MG1 . 126 VAL QG1 1 1
261 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
261 1 2 1 1 26 VAL H . 26 VAL H 1 1
262 1 1 2 1 23 VAL HA . 123 VAL HA 1 1
262 1 2 2 1 26 VAL H . 126 VAL H 1 1
263 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
263 1 2 1 1 19 LEU H . 19 LEU H 1 1
264 1 1 2 1 16 VAL HA . 116 VAL HA 1 1
264 1 2 2 1 19 LEU H . 119 LEU H 1 1
265 1 1 1 1 19 LEU H . 19 LEU H 1 1
265 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
266 1 1 2 1 19 LEU H . 119 LEU H 1 1
266 1 2 2 1 19 LEU HB2 . 119 LEU HB2 1 1
267 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
267 1 2 1 1 19 LEU H . 19 LEU H 1 1
268 1 1 2 1 18 ILE HA . 118 ILE HA 1 1
268 1 2 2 1 19 LEU H . 119 LEU H 1 1
269 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
269 1 2 1 1 28 PHE H . 28 PHE H 1 1
270 1 1 2 1 27 VAL HB . 127 VAL HB 1 1
270 1 2 2 1 28 PHE H . 128 PHE H 1 1
271 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
271 1 2 1 1 28 PHE H . 28 PHE H 1 1
272 1 1 2 1 25 GLY QA . 125 GLY QA 1 1
272 1 2 2 1 28 PHE H . 128 PHE H 1 1
273 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
273 1 2 1 1 28 PHE H . 28 PHE H 1 1
274 1 1 2 1 24 LEU HA . 124 LEU HA 1 1
274 1 2 2 1 28 PHE H . 128 PHE H 1 1
275 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
275 1 2 1 1 28 PHE H . 28 PHE H 1 1
276 1 1 2 1 27 VAL MG1 . 127 VAL QG1 1 1
276 1 2 2 1 28 PHE H . 128 PHE H 1 1
277 1 1 1 1 27 VAL H . 27 VAL H 1 1
277 1 2 1 1 28 PHE H . 28 PHE H 1 1
278 1 1 2 1 27 VAL H . 127 VAL H 1 1
278 1 2 2 1 28 PHE H . 128 PHE H 1 1
279 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
279 1 2 1 1 28 PHE H . 28 PHE H 1 1
280 1 1 2 1 27 VAL MG2 . 127 VAL QG2 1 1
280 1 2 2 1 28 PHE H . 128 PHE H 1 1
281 1 1 1 1 28 PHE H . 28 PHE H 1 1
281 1 2 1 1 29 GLY H . 29 GLY H 1 1
282 1 1 2 1 28 PHE H . 128 PHE H 1 1
282 1 2 2 1 29 GLY H . 129 GLY H 1 1
283 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
283 1 2 1 1 28 PHE H . 28 PHE H 1 1
284 1 1 2 1 27 VAL HA . 127 VAL HA 1 1
284 1 2 2 1 28 PHE H . 128 PHE H 1 1
285 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
285 1 2 1 1 57 LEU H . 57 LEU H 1 1
286 1 1 2 1 56 PRO HA . 156 PRO HA 1 1
286 1 2 2 1 57 LEU H . 157 LEU H 1 1
287 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
287 1 2 1 1 16 VAL H . 16 VAL H 1 1
288 1 1 2 1 12 ILE HA . 112 ILE HA 1 1
288 1 2 2 1 16 VAL H . 116 VAL H 1 1
289 1 1 1 1 16 VAL H . 16 VAL H 1 1
289 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
290 1 1 2 1 16 VAL H . 116 VAL H 1 1
290 1 2 2 1 16 VAL HB . 116 VAL HB 1 1
291 1 1 1 1 16 VAL H . 16 VAL H 1 1
291 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
292 1 1 2 1 16 VAL H . 116 VAL H 1 1
292 1 2 2 1 16 VAL MG2 . 116 VAL QG2 1 1
293 1 1 1 1 13 SER HA . 13 SER HA 1 1
293 1 2 1 1 16 VAL H . 16 VAL H 1 1
294 1 1 2 1 13 SER HA . 113 SER HA 1 1
294 1 2 2 1 16 VAL H . 116 VAL H 1 1
295 1 1 1 1 35 ARG H . 35 ARG H 1 1
295 1 2 1 1 35 ARG HB2 . 35 ARG HB2 1 1
296 1 1 2 1 35 ARG H . 135 ARG H 1 1
296 1 2 2 1 35 ARG HB2 . 135 ARG HB2 1 1
297 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
297 1 2 1 1 35 ARG H . 35 ARG H 1 1
298 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
298 1 2 2 1 35 ARG H . 135 ARG H 1 1
299 1 1 1 1 34 ARG H . 34 ARG H 1 1
299 1 2 1 1 35 ARG H . 35 ARG H 1 1
300 1 1 2 1 34 ARG H . 134 ARG H 1 1
300 1 2 2 1 35 ARG H . 135 ARG H 1 1
301 1 1 1 1 35 ARG H . 35 ARG H 1 1
301 1 2 1 1 35 ARG HD3 . 35 ARG HD3 1 1
302 1 1 2 1 35 ARG H . 135 ARG H 1 1
302 1 2 2 1 35 ARG HD3 . 135 ARG HD3 1 1
303 1 1 1 1 18 ILE H . 18 ILE H 1 1
303 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
304 1 1 2 1 18 ILE H . 118 ILE H 1 1
304 1 2 2 1 18 ILE HB . 118 ILE HB 1 1
305 1 1 1 1 18 ILE H . 18 ILE H 1 1
305 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
306 1 1 2 1 18 ILE H . 118 ILE H 1 1
306 1 2 2 1 18 ILE HG12 . 118 ILE HG12 1 1
307 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
307 1 2 1 1 18 ILE H . 18 ILE H 1 1
308 1 1 2 1 14 ALA HA . 114 ALA HA 1 1
308 1 2 2 1 18 ILE H . 118 ILE H 1 1
309 1 1 1 1 18 ILE H . 18 ILE H 1 1
309 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
310 1 1 2 1 18 ILE H . 118 ILE H 1 1
310 1 2 2 1 18 ILE HA . 118 ILE HA 1 1
311 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
311 1 2 1 1 51 THR H . 51 THR H 1 1
312 1 1 2 1 50 GLU QG . 150 GLU QG 1 1
312 1 2 2 1 51 THR H . 151 THR H 1 1
313 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
313 1 2 1 1 15 VAL H . 15 VAL H 1 1
314 1 1 2 1 14 ALA MB . 114 ALA QB 1 1
314 1 2 2 1 15 VAL H . 115 VAL H 1 1
315 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
315 1 2 1 1 15 VAL H . 15 VAL H 1 1
316 1 1 2 1 12 ILE HA . 112 ILE HA 1 1
316 1 2 2 1 15 VAL H . 115 VAL H 1 1
317 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
317 1 2 1 1 15 VAL H . 15 VAL H 1 1
318 1 1 2 1 14 ALA HA . 114 ALA HA 1 1
318 1 2 2 1 15 VAL H . 115 VAL H 1 1
319 1 1 1 1 15 VAL H . 15 VAL H 1 1
319 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
320 1 1 2 1 15 VAL H . 115 VAL H 1 1
320 1 2 2 1 15 VAL MG2 . 115 VAL QG2 1 1
321 1 1 1 1 15 VAL H . 15 VAL H 1 1
321 1 2 1 1 16 VAL H . 16 VAL H 1 1
322 1 1 2 1 15 VAL H . 115 VAL H 1 1
322 1 2 2 1 16 VAL H . 116 VAL H 1 1
323 1 1 1 1 15 VAL H . 15 VAL H 1 1
323 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
324 1 1 2 1 15 VAL H . 115 VAL H 1 1
324 1 2 2 1 15 VAL HB . 115 VAL HB 1 1
325 1 1 1 1 9 THR MG . 9 THR QG2 1 1
325 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
326 1 1 2 1 9 THR MG . 109 THR QG2 1 1
326 1 2 2 1 12 ILE MD . 112 ILE QD1 1 1
327 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
327 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
328 1 1 2 1 12 ILE MD . 112 ILE QD1 1 1
328 1 2 2 1 12 ILE HG13 . 112 ILE HG13 1 1
329 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
329 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
330 1 1 2 1 12 ILE HB . 112 ILE HB 1 1
330 1 2 2 1 12 ILE MD . 112 ILE QD1 1 1
331 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
331 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
332 1 1 2 1 19 LEU HB3 . 119 LEU HB3 1 1
332 1 2 2 1 19 LEU MD1 . 119 LEU QD1 1 1
333 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
333 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
334 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
334 1 2 2 1 33 LYS HA . 133 LYS HA 1 1
335 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
335 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
336 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
336 1 2 2 1 36 GLN QG . 136 GLN QG 1 1
337 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
337 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
338 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
338 1 2 2 1 36 GLN QB . 136 GLN QB 1 1
339 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
339 1 2 1 1 35 ARG HD3 . 35 ARG HD3 1 1
340 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
340 1 2 2 1 35 ARG HD3 . 135 ARG HD3 1 1
341 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
341 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
342 1 1 2 1 47 LEU HA . 147 LEU HA 1 1
342 1 2 2 1 47 LEU MD2 . 147 LEU QD2 1 1
343 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
343 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
344 1 1 2 1 24 LEU HA . 124 LEU HA 1 1
344 1 2 2 1 27 VAL HB . 127 VAL HB 1 1
345 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
345 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
346 1 1 2 1 24 LEU MD2 . 124 LEU QD2 1 1
346 1 2 2 1 27 VAL HB . 127 VAL HB 1 1
347 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
347 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
348 1 1 2 1 47 LEU MD1 . 147 LEU QD1 1 1
348 1 2 2 1 50 GLU QG . 150 GLU QG 1 1
349 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
349 1 2 1 1 54 VAL H . 54 VAL H 1 1
350 1 1 2 1 53 LEU HB2 . 153 LEU HB2 1 1
350 1 2 2 1 54 VAL H . 154 VAL H 1 1
351 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
351 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
352 1 1 2 1 52 GLU QB . 152 GLU QB 1 1
352 1 2 2 1 53 LEU MD2 . 153 LEU QD2 1 1
353 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
353 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
354 1 1 2 1 50 GLU HA . 150 GLU HA 1 1
354 1 2 2 1 53 LEU MD2 . 153 LEU QD2 1 1
355 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
355 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
356 1 1 2 1 53 LEU HA . 153 LEU HA 1 1
356 1 2 2 1 53 LEU MD2 . 153 LEU QD2 1 1
357 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
357 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
358 1 1 2 1 19 LEU HA . 119 LEU HA 1 1
358 1 2 2 1 22 VAL HB . 122 VAL HB 1 1
359 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
359 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
360 1 1 2 1 30 ILE MG . 130 ILE QG2 1 1
360 1 2 2 1 31 LEU HA . 131 LEU HA 1 1
361 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
361 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
362 1 1 2 1 21 VAL MG1 . 121 VAL QG1 1 1
362 1 2 2 1 24 LEU HB2 . 124 LEU HB2 1 1
363 1 1 1 1 9 THR HA . 9 THR HA 1 1
363 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
364 1 1 2 1 9 THR HA . 109 THR HA 1 1
364 1 2 2 1 12 ILE HB . 112 ILE HB 1 1
365 1 1 1 1 12 ILE H . 12 ILE H 1 1
365 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
366 1 1 2 1 12 ILE H . 112 ILE H 1 1
366 1 2 2 1 12 ILE HB . 112 ILE HB 1 1
367 1 1 1 1 55 GLU H . 55 GLU H 1 1
367 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
368 1 1 2 1 55 GLU H . 155 GLU H 1 1
368 1 2 2 1 55 GLU HG3 . 155 GLU HG3 1 1
369 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
369 1 2 1 1 31 LEU H . 31 LEU H 1 1
370 1 1 2 1 30 ILE HB . 130 ILE HB 1 1
370 1 2 2 1 31 LEU H . 131 LEU H 1 1
371 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
371 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
372 1 1 2 1 18 ILE MG . 118 ILE QG2 1 1
372 1 2 2 1 21 VAL HB . 121 VAL HB 1 1
373 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
373 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
374 1 1 2 1 18 ILE HA . 118 ILE HA 1 1
374 1 2 2 1 21 VAL HB . 121 VAL HB 1 1
375 1 1 1 1 43 THR HA . 43 THR HA 1 1
375 1 2 1 1 43 THR MG . 43 THR QG2 1 1
376 1 1 2 1 43 THR HA . 143 THR HA 1 1
376 1 2 2 1 43 THR MG . 143 THR QG2 1 1
377 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
377 1 2 1 1 42 TYR H . 42 TYR H 1 1
378 1 1 2 1 39 ILE HA . 139 ILE HA 1 1
378 1 2 2 1 42 TYR H . 142 TYR H 1 1
379 1 1 1 1 9 THR HA . 9 THR HA 1 1
379 1 2 1 1 9 THR MG . 9 THR QG2 1 1
380 1 1 2 1 9 THR HA . 109 THR HA 1 1
380 1 2 2 1 9 THR MG . 109 THR QG2 1 1
381 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
381 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
382 1 1 2 1 16 VAL MG1 . 116 VAL QG1 1 1
382 1 2 2 1 20 LEU HG . 120 LEU HG 1 1
383 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
383 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
384 1 1 2 1 12 ILE HA . 112 ILE HA 1 1
384 1 2 2 1 15 VAL HB . 115 VAL HB 1 1
385 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
385 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
386 1 1 2 1 39 ILE HB . 139 ILE HB 1 1
386 1 2 2 1 39 ILE MD . 139 ILE QD1 1 1
387 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
387 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
388 1 1 2 1 24 LEU HB3 . 124 LEU HB3 1 1
388 1 2 2 1 24 LEU MD1 . 124 LEU QD1 1 1
389 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
389 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
390 1 1 2 1 55 GLU HA . 155 GLU HA 1 1
390 1 2 2 1 56 PRO HD2 . 156 PRO HD2 1 1
391 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
391 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
392 1 1 2 1 49 GLN HA . 149 GLN HA 1 1
392 1 2 2 1 49 GLN HG2 . 149 GLN HG2 1 1
393 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
393 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 1
394 1 1 2 1 25 GLY QA . 125 GLY QA 1 1
394 1 2 2 1 28 PHE HB2 . 128 PHE HB2 1 1
395 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
395 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
396 1 1 2 1 7 PRO HA . 107 PRO HA 1 1
396 1 2 2 1 10 SER HB2 . 110 SER HB2 1 1
397 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
397 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
398 1 1 2 1 26 VAL HA . 126 VAL HA 1 1
398 1 2 2 1 26 VAL MG2 . 126 VAL QG2 1 1
399 1 1 1 1 48 LEU QD . 48 LEU QD1 1 1
399 1 2 1 1 51 THR MG . 51 THR QG2 1 1
400 1 1 2 1 48 LEU MD1 . 148 LEU QD1 1 1
400 1 2 2 1 51 THR MG . 151 THR QG2 1 1
401 1 1 1 1 51 THR MG . 51 THR QG2 1 1
401 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
402 1 1 2 1 51 THR MG . 151 THR QG2 1 1
402 1 2 2 1 54 VAL MG2 . 154 VAL QG2 1 1
403 1 1 1 1 51 THR MG . 51 THR QG2 1 1
403 1 2 1 1 52 GLU H . 52 GLU H 1 1
404 1 1 2 1 51 THR MG . 151 THR QG2 1 1
404 1 2 2 1 52 GLU H . 152 GLU H 1 1
405 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
405 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
406 1 1 2 1 33 LYS QE . 133 LYS QE 1 1
406 1 2 2 1 36 GLN QG . 136 GLN QG 1 1
407 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
407 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
408 1 1 2 1 36 GLN HA . 136 GLN HA 1 1
408 1 2 2 1 36 GLN QG . 136 GLN QG 1 1
409 1 1 1 1 36 GLN QB . 36 GLN QB 1 1
409 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
410 1 1 2 1 36 GLN QB . 136 GLN QB 1 1
410 1 2 2 1 36 GLN QG . 136 GLN QG 1 1
411 1 1 1 1 23 VAL H . 23 VAL H 1 1
411 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
412 1 1 2 1 23 VAL H . 123 VAL H 1 1
412 1 2 2 1 23 VAL HB . 123 VAL HB 1 1
413 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
413 1 2 1 1 24 LEU H . 24 LEU H 1 1
414 1 1 2 1 23 VAL HB . 123 VAL HB 1 1
414 1 2 2 1 24 LEU H . 124 LEU H 1 1
415 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
415 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
416 1 1 2 1 11 ILE HA . 111 ILE HA 1 1
416 1 2 2 1 14 ALA MB . 114 ALA QB 1 1
417 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
417 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
418 1 1 2 1 11 ILE MD . 111 ILE QD1 1 1
418 1 2 2 1 14 ALA MB . 114 ALA QB 1 1
419 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
419 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
420 1 1 2 1 14 ALA HA . 114 ALA HA 1 1
420 1 2 2 1 14 ALA MB . 114 ALA QB 1 1
421 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
421 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
422 1 1 2 1 14 ALA MB . 114 ALA QB 1 1
422 1 2 2 1 15 VAL MG2 . 115 VAL QG2 1 1
423 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
423 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
424 1 1 2 1 11 ILE MG . 111 ILE QG2 1 1
424 1 2 2 1 14 ALA MB . 114 ALA QB 1 1
425 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
425 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
426 1 1 2 1 31 LEU HB3 . 131 LEU HB3 1 1
426 1 2 2 1 31 LEU MD1 . 131 LEU QD1 1 1
427 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
427 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
428 1 1 2 1 28 PHE HA . 128 PHE HA 1 1
428 1 2 2 1 31 LEU MD1 . 131 LEU QD1 1 1
429 1 1 1 1 9 THR HA . 9 THR HA 1 1
429 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
430 1 1 2 1 9 THR HA . 109 THR HA 1 1
430 1 2 2 1 12 ILE MD . 112 ILE QD1 1 1
431 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
431 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
432 1 1 2 1 18 ILE HA . 118 ILE HA 1 1
432 1 2 2 1 18 ILE MG . 118 ILE QG2 1 1
433 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
433 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
434 1 1 2 1 15 VAL HA . 115 VAL HA 1 1
434 1 2 2 1 18 ILE MD . 118 ILE QD1 1 1
435 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
435 1 2 1 1 54 VAL H . 54 VAL H 1 1
436 1 1 2 1 53 LEU HB3 . 153 LEU HB3 1 1
436 1 2 2 1 54 VAL H . 154 VAL H 1 1
437 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
437 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
438 1 1 2 1 12 ILE HB . 112 ILE HB 1 1
438 1 2 2 1 12 ILE MG . 112 ILE QG2 1 1
439 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
439 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
440 1 1 2 1 12 ILE HG12 . 112 ILE HG12 1 1
440 1 2 2 1 12 ILE MG . 112 ILE QG2 1 1
441 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
441 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
442 1 1 2 1 12 ILE HA . 112 ILE HA 1 1
442 1 2 2 1 12 ILE MG . 112 ILE QG2 1 1
443 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
443 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
444 1 1 2 1 15 VAL HA . 115 VAL HA 1 1
444 1 2 2 1 18 ILE HB . 118 ILE HB 1 1
445 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
445 1 2 1 1 19 LEU H . 19 LEU H 1 1
446 1 1 2 1 18 ILE HB . 118 ILE HB 1 1
446 1 2 2 1 19 LEU H . 119 LEU H 1 1
447 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
447 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
448 1 1 2 1 16 VAL HA . 116 VAL HA 1 1
448 1 2 2 1 19 LEU HB2 . 119 LEU HB2 1 1
449 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
449 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1
450 1 1 2 1 48 LEU HA . 148 LEU HA 1 1
450 1 2 2 1 48 LEU MD1 . 148 LEU QD1 1 1
451 1 1 2 1 48 LEU MD1 . 148 LEU QD1 1 1
451 1 2 2 1 48 LEU HG . 148 LEU HG 1 1
452 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
452 1 2 1 1 39 ILE H . 39 ILE H 1 1
453 1 1 2 1 38 LYS HA . 138 LYS HA 1 1
453 1 2 2 1 39 ILE H . 139 ILE H 1 1
454 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
454 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
455 1 1 2 1 21 VAL HA . 121 VAL HA 1 1
455 1 2 2 1 21 VAL MG2 . 121 VAL QG2 1 1
456 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
456 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
457 1 1 2 1 16 VAL HA . 116 VAL HA 1 1
457 1 2 2 1 16 VAL MG1 . 116 VAL QG1 1 1
458 1 1 1 1 43 THR HB . 43 THR HB 1 1
458 1 2 1 1 45 ARG H . 45 ARG H 1 1
459 1 1 2 1 43 THR HB . 143 THR HB 1 1
459 1 2 2 1 45 ARG H . 145 ARG H 1 1
460 1 1 1 1 13 SER HA . 13 SER HA 1 1
460 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
461 1 1 2 1 13 SER HA . 113 SER HA 1 1
461 1 2 2 1 16 VAL HB . 116 VAL HB 1 1
462 1 1 1 1 44 MET H . 44 MET H 1 1
462 1 2 1 1 44 MET HG3 . 44 MET HG3 1 1
463 1 1 2 1 44 MET H . 144 MET H 1 1
463 1 2 2 1 44 MET HG3 . 144 MET HG3 1 1
464 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
464 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
465 1 1 2 1 24 LEU HA . 124 LEU HA 1 1
465 1 2 2 1 27 VAL MG1 . 127 VAL QG1 1 1
466 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
466 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
467 1 1 2 1 27 VAL MG1 . 127 VAL QG1 1 1
467 1 2 2 1 30 ILE HG13 . 130 ILE HG13 1 1
468 1 1 1 1 20 LEU H . 20 LEU H 1 1
468 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
469 1 1 2 1 20 LEU H . 120 LEU H 1 1
469 1 2 2 1 20 LEU MD1 . 120 LEU QD1 1 1
470 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
470 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
471 1 1 2 1 15 VAL HB . 115 VAL HB 1 1
471 1 2 2 1 15 VAL MG1 . 115 VAL QG1 1 1
472 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
472 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
473 1 1 2 1 1 ALA H1 . 101 ALA H 1 1
473 1 2 2 1 5 ALA MB . 105 ALA QB 1 1
474 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
474 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
475 1 1 2 1 21 VAL HA . 121 VAL HA 1 1
475 1 2 2 1 24 LEU HB2 . 124 LEU HB2 1 1
476 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
476 1 2 1 1 57 LEU H . 57 LEU H 1 1
477 1 1 2 1 56 PRO HB2 . 156 PRO HB2 1 1
477 1 2 2 1 57 LEU H . 157 LEU H 1 1
478 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
478 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
479 1 1 2 1 24 LEU HA . 124 LEU HA 1 1
479 1 2 2 1 24 LEU MD2 . 124 LEU QD2 1 1
480 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
480 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
481 1 1 2 1 24 LEU HB3 . 124 LEU HB3 1 1
481 1 2 2 1 24 LEU MD2 . 124 LEU QD2 1 1
482 1 1 1 1 24 LEU H . 24 LEU H 1 1
482 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
483 1 1 2 1 24 LEU H . 124 LEU H 1 1
483 1 2 2 1 24 LEU MD2 . 124 LEU QD2 1 1
484 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
484 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
485 1 1 2 1 23 VAL HA . 123 VAL HA 1 1
485 1 2 2 1 26 VAL HB . 126 VAL HB 1 1
486 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
486 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 1
487 1 1 2 1 25 GLY QA . 125 GLY QA 1 1
487 1 2 2 1 28 PHE HB3 . 128 PHE HB3 1 1
488 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
488 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
489 1 1 2 1 11 ILE HA . 111 ILE HA 1 1
489 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
490 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
490 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
491 1 1 2 1 11 ILE MD . 111 ILE QD1 1 1
491 1 2 2 1 11 ILE HG13 . 111 ILE HG13 1 1
492 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
492 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
493 1 1 2 1 10 SER HB2 . 110 SER HB2 1 1
493 1 2 2 1 11 ILE MD . 111 ILE QD1 1 1
494 1 1 1 1 6 SER HA . 6 SER HA 1 1
494 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
495 1 1 2 1 6 SER HA . 106 SER HA 1 1
495 1 2 2 1 7 PRO QD . 107 PRO QD 1 1
496 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
496 1 2 1 1 50 GLU H . 50 GLU H 1 1
497 1 1 2 1 49 GLN HA . 149 GLN HA 1 1
497 1 2 2 1 50 GLU H . 150 GLU H 1 1
498 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
498 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
499 1 1 2 1 53 LEU HB2 . 153 LEU HB2 1 1
499 1 2 2 1 54 VAL MG1 . 154 VAL QG1 1 1
500 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
500 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
501 1 1 2 1 54 VAL HA . 154 VAL HA 1 1
501 1 2 2 1 54 VAL MG1 . 154 VAL QG1 1 1
502 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
502 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
503 1 1 2 1 53 LEU HB3 . 153 LEU HB3 1 1
503 1 2 2 1 54 VAL MG1 . 154 VAL QG1 1 1
504 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
504 1 2 1 1 35 ARG HG3 . 35 ARG HG3 1 1
505 1 1 2 1 31 LEU MD2 . 131 LEU QD2 1 1
505 1 2 2 1 35 ARG HG3 . 135 ARG HG3 1 1
506 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
506 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
507 1 1 2 1 53 LEU HA . 153 LEU HA 1 1
507 1 2 2 1 53 LEU MD1 . 153 LEU QD1 1 1
508 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
508 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
509 1 1 2 1 19 LEU HA . 119 LEU HA 1 1
509 1 2 2 1 22 VAL MG2 . 122 VAL QG2 1 1
510 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
510 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
511 1 1 2 1 22 VAL MG1 . 122 VAL QG1 1 1
511 1 2 2 1 22 VAL MG2 . 122 VAL QG2 1 1
512 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
512 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
513 1 1 2 1 22 VAL HA . 122 VAL HA 1 1
513 1 2 2 1 22 VAL MG2 . 122 VAL QG2 1 1
514 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1
514 1 2 1 1 19 LEU H . 19 LEU H 1 1
515 1 1 2 1 18 ILE HG12 . 118 ILE HG12 1 1
515 1 2 2 1 19 LEU H . 119 LEU H 1 1
516 1 1 1 1 2 GLU QG . 2 GLU QG 1 1
516 1 2 1 1 4 ARG QG . 4 ARG QG 1 1
517 1 1 2 1 2 GLU QG . 102 GLU QG 1 1
517 1 2 2 1 4 ARG QG . 104 ARG QG 1 1
518 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
518 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
519 1 1 2 1 18 ILE HA . 118 ILE HA 1 1
519 1 2 2 1 18 ILE HG12 . 118 ILE HG12 1 1
520 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1
520 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
521 1 1 2 1 39 ILE HG13 . 139 ILE HG13 1 1
521 1 2 2 1 39 ILE MG . 139 ILE QG2 1 1
522 1 1 1 1 49 GLN HG3 . 49 GLN HG3 1 1
522 1 2 1 1 50 GLU H . 50 GLU H 1 1
523 1 1 2 1 49 GLN HG3 . 149 GLN HG3 1 1
523 1 2 2 1 50 GLU H . 150 GLU H 1 1
524 1 1 1 1 46 ARG QD . 46 ARG QD 1 1
524 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
525 1 1 2 1 46 ARG QD . 146 ARG QD 1 1
525 1 2 2 1 49 GLN HG3 . 149 GLN HG3 1 1
526 1 1 1 1 13 SER HA . 13 SER HA 1 1
526 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
527 1 1 2 1 13 SER HA . 113 SER HA 1 1
527 1 2 2 1 16 VAL MG2 . 116 VAL QG2 1 1
528 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
528 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
529 1 1 2 1 16 VAL HA . 116 VAL HA 1 1
529 1 2 2 1 16 VAL MG2 . 116 VAL QG2 1 1
530 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
530 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
531 1 1 2 1 16 VAL MG1 . 116 VAL QG1 1 1
531 1 2 2 1 16 VAL MG2 . 116 VAL QG2 1 1
532 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
532 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
533 1 1 2 1 20 LEU HA . 120 LEU HA 1 1
533 1 2 2 1 20 LEU MD2 . 120 LEU QD2 1 1
534 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
534 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
535 1 1 2 1 20 LEU HB3 . 120 LEU HB3 1 1
535 1 2 2 1 20 LEU MD2 . 120 LEU QD2 1 1
536 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
536 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
537 1 1 2 1 53 LEU HB2 . 153 LEU HB2 1 1
537 1 2 2 1 54 VAL MG2 . 154 VAL QG2 1 1
538 1 1 1 1 51 THR HB . 51 THR HB 1 1
538 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
539 1 1 2 1 51 THR HB . 151 THR HB 1 1
539 1 2 2 1 54 VAL MG2 . 154 VAL QG2 1 1
540 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
540 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
541 1 1 2 1 24 LEU MD2 . 124 LEU QD2 1 1
541 1 2 2 1 27 VAL MG2 . 127 VAL QG2 1 1
542 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
542 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
543 1 1 2 1 15 VAL HA . 115 VAL HA 1 1
543 1 2 2 1 15 VAL MG2 . 115 VAL QG2 1 1
544 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
544 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
545 1 1 2 1 15 VAL HB . 115 VAL HB 1 1
545 1 2 2 1 15 VAL MG2 . 115 VAL QG2 1 1
546 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
546 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
547 1 1 2 1 11 ILE HA . 111 ILE HA 1 1
547 1 2 2 1 11 ILE MG . 111 ILE QG2 1 1
548 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
548 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
549 1 1 2 1 11 ILE MG . 111 ILE QG2 1 1
549 1 2 2 1 12 ILE HA . 112 ILE HA 1 1
550 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
550 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
551 1 1 2 1 11 ILE HG13 . 111 ILE HG13 1 1
551 1 2 2 1 11 ILE MG . 111 ILE QG2 1 1
552 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
552 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
553 1 1 2 1 11 ILE HB . 111 ILE HB 1 1
553 1 2 2 1 11 ILE MG . 111 ILE QG2 1 1
554 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
554 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
555 1 1 2 1 55 GLU HA . 155 GLU HA 1 1
555 1 2 2 1 56 PRO HD3 . 156 PRO HD3 1 1
556 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
556 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
557 1 1 2 1 32 ILE HB . 132 ILE HB 1 1
557 1 2 2 1 32 ILE MD . 132 ILE QD1 1 1
558 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
558 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
559 1 1 2 1 29 GLY QA . 129 GLY QA 1 1
559 1 2 2 1 32 ILE MD . 132 ILE QD1 1 1
560 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1
560 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
561 1 1 2 1 28 PHE HB2 . 128 PHE HB2 1 1
561 1 2 2 1 32 ILE MD . 132 ILE QD1 1 1
562 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
562 1 2 1 1 27 VAL H . 27 VAL H 1 1
563 1 1 2 1 26 VAL MG1 . 126 VAL QG1 1 1
563 1 2 2 1 27 VAL H . 127 VAL H 1 1
564 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
564 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
565 1 1 2 1 26 VAL MG1 . 126 VAL QG1 1 1
565 1 2 2 1 30 ILE HG13 . 130 ILE HG13 1 1
566 1 1 1 1 44 MET HA . 44 MET HA 1 1
566 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
567 1 1 2 1 44 MET HA . 144 MET HA 1 1
567 1 2 2 1 47 LEU HB3 . 147 LEU HB3 1 1
568 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
568 1 2 1 1 45 ARG HB2 . 45 ARG HB2 1 1
569 1 1 2 1 42 TYR HA . 142 TYR HA 1 1
569 1 2 2 1 45 ARG HB2 . 145 ARG HB2 1 1
570 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
570 1 2 1 1 45 ARG HB3 . 45 ARG HB3 1 1
571 1 1 2 1 42 TYR HA . 142 TYR HA 1 1
571 1 2 2 1 45 ARG HB3 . 145 ARG HB3 1 1
572 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
572 1 2 1 1 45 ARG HG2 . 45 ARG HG2 1 1
573 1 1 2 1 45 ARG HA . 145 ARG HA 1 1
573 1 2 2 1 45 ARG HG2 . 145 ARG HG2 1 1
574 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
574 1 2 1 1 45 ARG HG3 . 45 ARG HG3 1 1
575 1 1 2 1 45 ARG HA . 145 ARG HA 1 1
575 1 2 2 1 45 ARG HG3 . 145 ARG HG3 1 1
576 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
576 1 2 1 1 45 ARG HD3 . 45 ARG HD3 1 1
577 1 1 2 1 45 ARG HA . 145 ARG HA 1 1
577 1 2 2 1 45 ARG HD3 . 145 ARG HD3 1 1
578 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
578 1 2 1 1 45 ARG HD2 . 45 ARG HD2 1 1
579 1 1 2 1 45 ARG HA . 145 ARG HA 1 1
579 1 2 2 1 45 ARG HD2 . 145 ARG HD2 1 1
580 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
580 1 2 1 1 45 ARG HD2 . 45 ARG HD2 1 1
581 1 1 2 1 45 ARG HB3 . 145 ARG HB3 1 1
581 1 2 2 1 45 ARG HD2 . 145 ARG HD2 1 1
582 1 1 1 1 45 ARG HD2 . 45 ARG HD2 1 1
582 1 2 1 1 45 ARG HG2 . 45 ARG HG2 1 1
583 1 1 2 1 45 ARG HD2 . 145 ARG HD2 1 1
583 1 2 2 1 45 ARG HG2 . 145 ARG HG2 1 1
584 1 1 1 1 45 ARG HD2 . 45 ARG HD2 1 1
584 1 2 1 1 45 ARG HG3 . 45 ARG HG3 1 1
585 1 1 2 1 45 ARG HD2 . 145 ARG HD2 1 1
585 1 2 2 1 45 ARG HG3 . 145 ARG HG3 1 1
586 1 1 1 1 45 ARG H . 45 ARG H 1 1
586 1 2 1 1 45 ARG HD2 . 45 ARG HD2 1 1
587 1 1 2 1 45 ARG H . 145 ARG H 1 1
587 1 2 2 1 45 ARG HD2 . 145 ARG HD2 1 1
588 1 1 1 1 45 ARG H . 45 ARG H 1 1
588 1 2 1 1 45 ARG HB3 . 45 ARG HB3 1 1
589 1 1 2 1 45 ARG H . 145 ARG H 1 1
589 1 2 2 1 45 ARG HB3 . 145 ARG HB3 1 1
590 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
590 1 2 1 1 45 ARG HG2 . 45 ARG HG2 1 1
591 1 1 2 1 45 ARG HB2 . 145 ARG HB2 1 1
591 1 2 2 1 45 ARG HG2 . 145 ARG HG2 1 1
592 1 1 1 1 45 ARG H . 45 ARG H 1 1
592 1 2 1 1 45 ARG HG2 . 45 ARG HG2 1 1
593 1 1 2 1 45 ARG H . 145 ARG H 1 1
593 1 2 2 1 45 ARG HG2 . 145 ARG HG2 1 1
594 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
594 1 2 1 1 45 ARG HG3 . 45 ARG HG3 1 1
595 1 1 2 1 45 ARG HB3 . 145 ARG HB3 1 1
595 1 2 2 1 45 ARG HG3 . 145 ARG HG3 1 1
596 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
596 1 2 1 1 45 ARG HG3 . 45 ARG HG3 1 1
597 1 1 2 1 45 ARG HB2 . 145 ARG HB2 1 1
597 1 2 2 1 45 ARG HG3 . 145 ARG HG3 1 1
598 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
598 1 2 1 1 45 ARG HD3 . 45 ARG HD3 1 1
599 1 1 2 1 45 ARG HB3 . 145 ARG HB3 1 1
599 1 2 2 1 45 ARG HD3 . 145 ARG HD3 1 1
600 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
600 1 2 1 1 45 ARG HD3 . 45 ARG HD3 1 1
601 1 1 2 1 45 ARG HB2 . 145 ARG HB2 1 1
601 1 2 2 1 45 ARG HD3 . 145 ARG HD3 1 1
602 1 1 1 1 45 ARG H . 45 ARG H 1 1
602 1 2 1 1 45 ARG HD3 . 45 ARG HD3 1 1
603 1 1 2 1 45 ARG H . 145 ARG H 1 1
603 1 2 2 1 45 ARG HD3 . 145 ARG HD3 1 1
604 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
604 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
605 1 1 2 1 31 LEU HA . 131 LEU HA 1 1
605 1 2 2 1 31 LEU MD2 . 131 LEU QD2 1 1
606 1 1 1 1 33 LYS HD3 . 33 LYS HD3 1 1
606 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
607 1 1 2 1 33 LYS HD3 . 133 LYS HD3 1 1
607 1 2 2 1 33 LYS QG . 133 LYS QG 1 1
608 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
608 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
609 1 1 2 1 33 LYS QG . 133 LYS QG 1 1
609 1 2 2 1 36 GLN QB . 136 GLN QB 1 1
610 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
610 1 2 1 1 8 LEU QD . 8 LEU QD2 1 1
611 1 1 2 1 8 LEU HB2 . 108 LEU HB2 1 1
611 1 2 2 1 8 LEU QD . 108 LEU QD2 1 1
612 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
612 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
613 1 1 2 1 33 LYS HA . 133 LYS HA 1 1
613 1 2 2 1 36 GLN QG . 136 GLN QG 1 1
614 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
614 1 2 1 1 35 ARG HB2 . 35 ARG HB2 1 1
615 1 1 2 1 32 ILE HA . 132 ILE HA 1 1
615 1 2 2 1 35 ARG HB2 . 135 ARG HB2 1 1
616 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
616 1 2 1 1 35 ARG HD2 . 35 ARG HD2 1 1
617 1 1 2 1 31 LEU MD1 . 131 LEU QD1 1 1
617 1 2 2 1 35 ARG HD2 . 135 ARG HD2 1 1
618 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
618 1 2 1 1 34 ARG HD3 . 34 ARG HD3 1 1
619 1 1 2 1 31 LEU MD2 . 131 LEU QD2 1 1
619 1 2 2 1 34 ARG HD3 . 134 ARG HD3 1 1
620 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
620 1 2 1 1 35 ARG HD2 . 35 ARG HD2 1 1
621 1 1 2 1 35 ARG HA . 135 ARG HA 1 1
621 1 2 2 1 35 ARG HD2 . 135 ARG HD2 1 1
622 1 1 1 1 33 LYS HD3 . 33 LYS HD3 1 1
622 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
623 1 1 2 1 33 LYS HD3 . 133 LYS HD3 1 1
623 1 2 2 1 36 GLN QB . 136 GLN QB 1 1
624 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
624 1 2 1 1 33 LYS HD3 . 33 LYS HD3 1 1
625 1 1 2 1 33 LYS HB3 . 133 LYS HB3 1 1
625 1 2 2 1 33 LYS HD3 . 133 LYS HD3 1 1
626 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
626 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
627 1 1 2 1 31 LEU HA . 131 LEU HA 1 1
627 1 2 2 1 34 ARG HB3 . 134 ARG HB3 1 1
628 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
628 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
629 1 1 2 1 47 LEU HA . 147 LEU HA 1 1
629 1 2 2 1 50 GLU QG . 150 GLU QG 1 1
630 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
630 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
631 1 1 2 1 30 ILE HA . 130 ILE HA 1 1
631 1 2 2 1 33 LYS HB3 . 133 LYS HB3 1 1
632 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
632 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
633 1 1 2 1 38 LYS HA . 138 LYS HA 1 1
633 1 2 2 1 38 LYS HG3 . 138 LYS HG3 1 1
634 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
634 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
635 1 1 2 1 33 LYS HA . 133 LYS HA 1 1
635 1 2 2 1 36 GLN QB . 136 GLN QB 1 1
636 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
636 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
637 1 1 2 1 46 ARG HA . 146 ARG HA 1 1
637 1 2 2 1 49 GLN HG3 . 149 GLN HG3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.94 1 1
2 1 . . . . . . . 2.94 1 1
3 1 . . . . . . . 3.98 1 1
4 1 . . . . . . . 3.98 1 1
5 1 . . . . . . . 3.4 1 1
6 1 . . . . . . . 3.4 1 1
7 1 . . . . . . . 3.02 1 1
8 1 . . . . . . . 3.02 1 1
9 1 . . . . . . . 3.77 1 1
10 1 . . . . . . . 3.77 1 1
11 1 . . . . . . . 3.48 1 1
12 1 . . . . . . . 3.48 1 1
13 1 . . . . . . . 3.09 1 1
14 1 . . . . . . . 3.09 1 1
15 1 . . . . . . . 3.36 1 1
16 1 . . . . . . . 3.36 1 1
17 1 . . . . . . . 3.31 1 1
18 1 . . . . . . . 3.31 1 1
19 1 . . . . . . . 3.44 1 1
20 1 . . . . . . . 3.44 1 1
21 1 . . . . . . . 2.81 1 1
22 1 . . . . . . . 2.81 1 1
23 1 . . . . . . . 2.79 1 1
24 1 . . . . . . . 2.79 1 1
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532 1 . . . . . . . 2.87 1 1
533 1 . . . . . . . 2.87 1 1
534 1 . . . . . . . 2.89 1 1
535 1 . . . . . . . 2.89 1 1
536 1 . . . . . . . 3.36 1 1
537 1 . . . . . . . 3.36 1 1
538 1 . . . . . . . 3.73 1 1
539 1 . . . . . . . 3.73 1 1
540 1 . . . . . . . 2.7 1 1
541 1 . . . . . . . 2.7 1 1
542 1 . . . . . . . 2.57 1 1
543 1 . . . . . . . 2.57 1 1
544 1 . . . . . . . 2.51 1 1
545 1 . . . . . . . 2.51 1 1
546 1 . . . . . . . 2.87 1 1
547 1 . . . . . . . 2.87 1 1
548 1 . . . . . . . 3.4 1 1
549 1 . . . . . . . 3.4 1 1
550 1 . . . . . . . 3.0 1 1
551 1 . . . . . . . 3.0 1 1
552 1 . . . . . . . 2.55 1 1
553 1 . . . . . . . 2.55 1 1
554 1 . . . . . . . 3.7 1 1
555 1 . . . . . . . 3.7 1 1
556 1 . . . . . . . 3.26 1 1
557 1 . . . . . . . 3.26 1 1
558 1 . . . . . . . 3.57 1 1
559 1 . . . . . . . 3.57 1 1
560 1 . . . . . . . 4.1 1 1
561 1 . . . . . . . 4.1 1 1
562 1 . . . . . . . 3.66 1 1
563 1 . . . . . . . 3.66 1 1
564 1 . . . . . . . 3.85 1 1
565 1 . . . . . . . 3.85 1 1
566 1 . . . . . . . 4.0 1 1
567 1 . . . . . . . 4.0 1 1
568 1 . . . . . . . 4.32 1 1
569 1 . . . . . . . 4.32 1 1
570 1 . . . . . . . 4.17 1 1
571 1 . . . . . . . 4.17 1 1
572 1 . . . . . . . 3.8 1 1
573 1 . . . . . . . 3.8 1 1
574 1 . . . . . . . 3.93 1 1
575 1 . . . . . . . 3.93 1 1
576 1 . . . . . . . 4.79 1 1
577 1 . . . . . . . 4.79 1 1
578 1 . . . . . . . 3.91 1 1
579 1 . . . . . . . 3.91 1 1
580 1 . . . . . . . 3.17 1 1
581 1 . . . . . . . 3.17 1 1
582 1 . . . . . . . 2.88 1 1
583 1 . . . . . . . 2.88 1 1
584 1 . . . . . . . 2.83 1 1
585 1 . . . . . . . 2.83 1 1
586 1 . . . . . . . 4.05 1 1
587 1 . . . . . . . 4.05 1 1
588 1 . . . . . . . 3.77 1 1
589 1 . . . . . . . 3.77 1 1
590 1 . . . . . . . 2.65 1 1
591 1 . . . . . . . 2.65 1 1
592 1 . . . . . . . 4.15 1 1
593 1 . . . . . . . 4.15 1 1
594 1 . . . . . . . 2.69 1 1
595 1 . . . . . . . 2.69 1 1
596 1 . . . . . . . 2.69 1 1
597 1 . . . . . . . 2.69 1 1
598 1 . . . . . . . 4.09 1 1
599 1 . . . . . . . 4.09 1 1
600 1 . . . . . . . 4.09 1 1
601 1 . . . . . . . 4.09 1 1
602 1 . . . . . . . 4.54 1 1
603 1 . . . . . . . 4.54 1 1
604 1 . . . . . . . 3.13 1 1
605 1 . . . . . . . 3.13 1 1
606 1 . . . . . . . 2.74 1 1
607 1 . . . . . . . 2.74 1 1
608 1 . . . . . . . 4.42 1 1
609 1 . . . . . . . 4.42 1 1
610 1 . . . . . . . 3.1 1 1
611 1 . . . . . . . 3.1 1 1
612 1 . . . . . . . 3.45 1 1
613 1 . . . . . . . 3.45 1 1
614 1 . . . . . . . 4.15 1 1
615 1 . . . . . . . 4.15 1 1
616 1 . . . . . . . 3.7 1 1
617 1 . . . . . . . 3.7 1 1
618 1 . . . . . . . 3.67 1 1
619 1 . . . . . . . 3.67 1 1
620 1 . . . . . . . 4.43 1 1
621 1 . . . . . . . 4.43 1 1
622 1 . . . . . . . 4.01 1 1
623 1 . . . . . . . 4.01 1 1
624 1 . . . . . . . 3.43 1 1
625 1 . . . . . . . 3.43 1 1
626 1 . . . . . . . 3.52 1 1
627 1 . . . . . . . 3.52 1 1
628 1 . . . . . . . 3.96 1 1
629 1 . . . . . . . 3.96 1 1
630 1 . . . . . . . 3.74 1 1
631 1 . . . . . . . 3.74 1 1
632 1 . . . . . . . 4.08 1 1
633 1 . . . . . . . 4.08 1 1
634 1 . . . . . . . 3.43 1 1
635 1 . . . . . . . 3.43 1 1
636 1 . . . . . . . 3.42 1 1
637 1 . . . . . . . 3.42 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
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 9 THR MG . 9 THR QG2 1 2
1 1 2 2 1 8 LEU QD . 108 LEU QD2 1 2
2 1 1 1 1 8 LEU QD . 8 LEU QD2 1 2
2 1 2 2 1 9 THR MG . 109 THR QG2 1 2
3 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
3 1 2 2 1 19 LEU HB2 . 119 LEU HB2 1 2
4 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 2
4 1 2 2 1 16 VAL MG1 . 116 VAL QG1 1 2
5 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 2
5 1 2 2 1 20 LEU HA . 120 LEU HA 1 2
6 1 1 1 1 20 LEU HA . 20 LEU HA 1 2
6 1 2 2 1 23 VAL MG2 . 123 VAL QG2 1 2
7 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 2
7 1 2 2 1 24 LEU HG . 124 LEU HG 1 2
8 1 1 1 1 24 LEU HG . 24 LEU HG 1 2
8 1 2 2 1 23 VAL MG2 . 123 VAL QG2 1 2
9 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 2
9 1 2 2 1 28 PHE QE . 128 PHE QE 1 2
10 1 1 1 1 28 PHE QE . 28 PHE QE 1 2
10 1 2 2 1 24 LEU MD2 . 124 LEU QD2 1 2
11 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 2
11 1 2 2 1 16 VAL MG1 . 116 VAL QG1 1 2
12 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
12 1 2 2 1 19 LEU MD1 . 119 LEU QD1 1 2
13 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 2
13 1 2 2 1 23 VAL MG2 . 123 VAL QG2 1 2
14 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 2
14 1 2 2 1 20 LEU MD2 . 120 LEU QD2 1 2
15 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
15 1 2 2 1 20 LEU MD1 . 120 LEU QD1 1 2
16 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 2
16 1 2 2 1 16 VAL MG1 . 116 VAL QG1 1 2
17 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 2
17 1 2 2 1 24 LEU MD2 . 124 LEU QD2 1 2
18 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 2
18 1 2 2 1 24 LEU MD2 . 124 LEU QD2 1 2
19 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 2
19 1 2 2 1 27 VAL MG2 . 127 VAL QG2 1 2
20 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 2
20 1 2 2 1 28 PHE QE . 128 PHE QE 1 2
21 1 1 1 1 28 PHE QE . 28 PHE QE 1 2
21 1 2 2 1 27 VAL MG1 . 127 VAL QG1 1 2
22 1 1 1 1 43 THR MG . 43 THR QG2 1 2
22 1 2 2 1 47 LEU MD1 . 147 LEU QD1 1 2
23 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 2
23 1 2 2 1 43 THR MG . 143 THR QG2 1 2
24 1 1 1 1 44 MET ME . 44 MET QE 1 2
24 1 2 2 1 47 LEU MD2 . 147 LEU QD2 1 2
25 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 2
25 1 2 2 1 44 MET ME . 144 MET QE 1 2
26 1 1 1 1 48 LEU QD . 48 LEU QD1 1 2
26 1 2 2 1 50 GLU HA . 150 GLU HA 1 2
27 1 1 1 1 48 LEU QD . 48 LEU QD1 1 2
27 1 2 2 1 51 THR HA . 151 THR HA 1 2
28 1 1 1 1 51 THR HA . 51 THR HA 1 2
28 1 2 2 1 48 LEU MD1 . 148 LEU QD1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.2 1 2
2 1 . . . . . . . 4.21 1 2
3 1 . . . . . . . 4.02 1 2
4 1 . . . . . . . 4.02 1 2
5 1 . . . . . . . 4.12 1 2
6 1 . . . . . . . 4.12 1 2
7 1 . . . . . . . 4.18 1 2
8 1 . . . . . . . 4.17 1 2
9 1 . . . . . . . 4.06 1 2
10 1 . . . . . . . 4.06 1 2
11 1 . . . . . . . 3.13 1 2
12 1 . . . . . . . 3.14 1 2
13 1 . . . . . . . 3.13 1 2
14 1 . . . . . . . 3.13 1 2
15 1 . . . . . . . 3.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 3.03 1 2
18 1 . . . . . . . 3.93 1 2
19 1 . . . . . . . 3.93 1 2
20 1 . . . . . . . 4.0 1 2
21 1 . . . . . . . 4.0 1 2
22 1 . . . . . . . 3.5 1 2
23 1 . . . . . . . 3.5 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 3.0 1 2
26 1 . . . . . . . 5.04 1 2
27 1 . . . . . . . 5.29 1 2
28 1 . . . . . . . 4.18 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
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 6 SER O . 6 SER O 1 3
1 1 2 1 1 10 SER N . 10 SER N 1 3
2 1 1 2 1 6 SER O . 106 SER O 1 3
2 1 2 2 1 10 SER N . 110 SER N 1 3
3 1 1 1 1 7 PRO O . 7 PRO O 1 3
3 1 2 1 1 11 ILE N . 11 ILE N 1 3
4 1 1 2 1 7 PRO O . 107 PRO O 1 3
4 1 2 2 1 11 ILE N . 111 ILE N 1 3
5 1 1 1 1 8 LEU O . 8 LEU O 1 3
5 1 2 1 1 12 ILE N . 12 ILE N 1 3
6 1 1 2 1 8 LEU O . 108 LEU O 1 3
6 1 2 2 1 12 ILE N . 112 ILE N 1 3
7 1 1 1 1 9 THR O . 9 THR O 1 3
7 1 2 1 1 13 SER N . 13 SER N 1 3
8 1 1 2 1 9 THR O . 109 THR O 1 3
8 1 2 2 1 13 SER N . 113 SER N 1 3
9 1 1 1 1 10 SER O . 10 SER O 1 3
9 1 2 1 1 14 ALA N . 14 ALA N 1 3
10 1 1 2 1 10 SER O . 110 SER O 1 3
10 1 2 2 1 14 ALA N . 114 ALA N 1 3
11 1 1 1 1 11 ILE O . 11 ILE O 1 3
11 1 2 1 1 15 VAL N . 15 VAL N 1 3
12 1 1 2 1 11 ILE O . 111 ILE O 1 3
12 1 2 2 1 15 VAL N . 115 VAL N 1 3
13 1 1 1 1 12 ILE O . 12 ILE O 1 3
13 1 2 1 1 16 VAL N . 16 VAL N 1 3
14 1 1 2 1 12 ILE O . 112 ILE O 1 3
14 1 2 2 1 16 VAL N . 116 VAL N 1 3
15 1 1 1 1 13 SER O . 13 SER O 1 3
15 1 2 1 1 17 GLY N . 17 GLY N 1 3
16 1 1 2 1 13 SER O . 113 SER O 1 3
16 1 2 2 1 17 GLY N . 117 GLY N 1 3
17 1 1 1 1 14 ALA O . 14 ALA O 1 3
17 1 2 1 1 18 ILE N . 18 ILE N 1 3
18 1 1 2 1 14 ALA O . 114 ALA O 1 3
18 1 2 2 1 18 ILE N . 118 ILE N 1 3
19 1 1 1 1 15 VAL O . 15 VAL O 1 3
19 1 2 1 1 19 LEU N . 19 LEU N 1 3
20 1 1 2 1 15 VAL O . 115 VAL O 1 3
20 1 2 2 1 19 LEU N . 119 LEU N 1 3
21 1 1 1 1 16 VAL O . 16 VAL O 1 3
21 1 2 1 1 20 LEU N . 20 LEU N 1 3
22 1 1 2 1 16 VAL O . 116 VAL O 1 3
22 1 2 2 1 20 LEU N . 120 LEU N 1 3
23 1 1 1 1 17 GLY O . 17 GLY O 1 3
23 1 2 1 1 21 VAL N . 21 VAL N 1 3
24 1 1 2 1 17 GLY O . 117 GLY O 1 3
24 1 2 2 1 21 VAL N . 121 VAL N 1 3
25 1 1 1 1 18 ILE O . 18 ILE O 1 3
25 1 2 1 1 22 VAL N . 22 VAL N 1 3
26 1 1 2 1 18 ILE O . 118 ILE O 1 3
26 1 2 2 1 22 VAL N . 122 VAL N 1 3
27 1 1 1 1 19 LEU O . 19 LEU O 1 3
27 1 2 1 1 23 VAL N . 23 VAL N 1 3
28 1 1 2 1 19 LEU O . 119 LEU O 1 3
28 1 2 2 1 23 VAL N . 123 VAL N 1 3
29 1 1 1 1 20 LEU O . 20 LEU O 1 3
29 1 2 1 1 24 LEU N . 24 LEU N 1 3
30 1 1 2 1 20 LEU O . 120 LEU O 1 3
30 1 2 2 1 24 LEU N . 124 LEU N 1 3
31 1 1 1 1 21 VAL O . 21 VAL O 1 3
31 1 2 1 1 25 GLY N . 25 GLY N 1 3
32 1 1 2 1 21 VAL O . 121 VAL O 1 3
32 1 2 2 1 25 GLY N . 125 GLY N 1 3
33 1 1 1 1 22 VAL O . 22 VAL O 1 3
33 1 2 1 1 26 VAL N . 26 VAL N 1 3
34 1 1 2 1 22 VAL O . 122 VAL O 1 3
34 1 2 2 1 26 VAL N . 126 VAL N 1 3
35 1 1 1 1 23 VAL O . 23 VAL O 1 3
35 1 2 1 1 27 VAL N . 27 VAL N 1 3
36 1 1 2 1 23 VAL O . 123 VAL O 1 3
36 1 2 2 1 27 VAL N . 127 VAL N 1 3
37 1 1 1 1 24 LEU O . 24 LEU O 1 3
37 1 2 1 1 28 PHE N . 28 PHE N 1 3
38 1 1 2 1 24 LEU O . 124 LEU O 1 3
38 1 2 2 1 28 PHE N . 128 PHE N 1 3
39 1 1 1 1 25 GLY O . 25 GLY O 1 3
39 1 2 1 1 29 GLY N . 29 GLY N 1 3
40 1 1 2 1 25 GLY O . 125 GLY O 1 3
40 1 2 2 1 29 GLY N . 129 GLY N 1 3
41 1 1 1 1 26 VAL O . 26 VAL O 1 3
41 1 2 1 1 30 ILE N . 30 ILE N 1 3
42 1 1 2 1 26 VAL O . 126 VAL O 1 3
42 1 2 2 1 30 ILE N . 130 ILE N 1 3
43 1 1 1 1 27 VAL O . 27 VAL O 1 3
43 1 2 1 1 31 LEU N . 31 LEU N 1 3
44 1 1 2 1 27 VAL O . 127 VAL O 1 3
44 1 2 2 1 31 LEU N . 131 LEU N 1 3
45 1 1 1 1 28 PHE O . 28 PHE O 1 3
45 1 2 1 1 32 ILE N . 32 ILE N 1 3
46 1 1 2 1 28 PHE O . 128 PHE O 1 3
46 1 2 2 1 32 ILE N . 132 ILE N 1 3
47 1 1 1 1 29 GLY O . 29 GLY O 1 3
47 1 2 1 1 33 LYS N . 33 LYS N 1 3
48 1 1 2 1 29 GLY O . 129 GLY O 1 3
48 1 2 2 1 33 LYS N . 133 LYS N 1 3
49 1 1 1 1 30 ILE O . 30 ILE O 1 3
49 1 2 1 1 34 ARG N . 34 ARG N 1 3
50 1 1 2 1 30 ILE O . 130 ILE O 1 3
50 1 2 2 1 34 ARG N . 134 ARG N 1 3
51 1 1 1 1 31 LEU O . 31 LEU O 1 3
51 1 2 1 1 35 ARG N . 35 ARG N 1 3
52 1 1 2 1 31 LEU O . 131 LEU O 1 3
52 1 2 2 1 35 ARG N . 135 ARG N 1 3
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 . . . . . . . 3.3 1 3
2 1 . . . . . . . 3.3 1 3
3 1 . . . . . . . 3.3 1 3
4 1 . . . . . . . 3.3 1 3
5 1 . . . . . . . 3.3 1 3
6 1 . . . . . . . 3.3 1 3
7 1 . . . . . . . 3.3 1 3
8 1 . . . . . . . 3.3 1 3
9 1 . . . . . . . 3.3 1 3
10 1 . . . . . . . 3.3 1 3
11 1 . . . . . . . 3.3 1 3
12 1 . . . . . . . 3.3 1 3
13 1 . . . . . . . 3.3 1 3
14 1 . . . . . . . 3.3 1 3
15 1 . . . . . . . 3.3 1 3
16 1 . . . . . . . 3.3 1 3
17 1 . . . . . . . 3.3 1 3
18 1 . . . . . . . 3.3 1 3
19 1 . . . . . . . 3.3 1 3
20 1 . . . . . . . 3.3 1 3
21 1 . . . . . . . 3.3 1 3
22 1 . . . . . . . 3.3 1 3
23 1 . . . . . . . 3.3 1 3
24 1 . . . . . . . 3.3 1 3
25 1 . . . . . . . 3.3 1 3
26 1 . . . . . . . 3.3 1 3
27 1 . . . . . . . 3.3 1 3
28 1 . . . . . . . 3.3 1 3
29 1 . . . . . . . 3.3 1 3
30 1 . . . . . . . 3.3 1 3
31 1 . . . . . . . 3.3 1 3
32 1 . . . . . . . 3.3 1 3
33 1 . . . . . . . 3.2 1 3
34 1 . . . . . . . 3.2 1 3
35 1 . . . . . . . 3.2 1 3
36 1 . . . . . . . 3.2 1 3
37 1 . . . . . . . 3.2 1 3
38 1 . . . . . . . 3.2 1 3
39 1 . . . . . . . 3.2 1 3
40 1 . . . . . . . 3.2 1 3
41 1 . . . . . . . 3.2 1 3
42 1 . . . . . . . 3.2 1 3
43 1 . . . . . . . 3.2 1 3
44 1 . . . . . . . 3.2 1 3
45 1 . . . . . . . 3.2 1 3
46 1 . . . . . . . 3.2 1 3
47 1 . . . . . . . 3.2 1 3
48 1 . . . . . . . 3.2 1 3
49 1 . . . . . . . 3.2 1 3
50 1 . . . . . . . 3.2 1 3
51 1 . . . . . . . 3.3 1 3
52 1 . . . . . . . 3.3 1 3
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 ALA C C 1.865 1.425 1.650 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 0.420 1.844 1.408 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 0.181 3.252 1.934 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -0.284 0.518 2.900 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 0.228 1.846 0.345 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H -0.866 3.500 1.836 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 0.468 3.302 2.974 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 0.772 3.954 1.363 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N -0.509 0.909 2.030 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 2.697 1.482 0.745 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 GLU C C 3.632 -0.942 3.159 1.00 . A A . 2 GLU C 1 1
1 12 1 1 2 GLU CA C 3.504 0.577 3.236 1.00 . A A . 2 GLU CA 1 1
1 13 1 1 2 GLU CB C 3.857 1.057 4.646 1.00 . A A . 2 GLU CB 1 1
1 14 1 1 2 GLU CD C 5.712 1.523 6.295 1.00 . A A . 2 GLU CD 1 1
1 15 1 1 2 GLU CG C 5.297 0.779 5.041 1.00 . A A . 2 GLU CG 1 1
1 16 1 1 2 GLU H H 1.451 0.981 3.556 1.00 . A A . 2 GLU H 1 1
1 17 1 1 2 GLU HA H 4.192 1.020 2.532 1.00 . A A . 2 GLU HA 1 1
1 18 1 1 2 GLU HB2 H 3.689 2.123 4.702 1.00 . A A . 2 GLU HB2 1 1
1 19 1 1 2 GLU HB3 H 3.210 0.563 5.354 1.00 . A A . 2 GLU HB3 1 1
1 20 1 1 2 GLU HG2 H 5.411 -0.281 5.216 1.00 . A A . 2 GLU HG2 1 1
1 21 1 1 2 GLU HG3 H 5.945 1.080 4.231 1.00 . A A . 2 GLU HG3 1 1
1 22 1 1 2 GLU N N 2.157 1.004 2.876 1.00 . A A . 2 GLU N 1 1
1 23 1 1 2 GLU O O 2.636 -1.662 3.217 1.00 . A A . 2 GLU O 1 1
1 24 1 1 2 GLU OE1 O 5.227 2.656 6.501 1.00 . A A . 2 GLU OE1 1 1
1 25 1 1 2 GLU OE2 O 6.522 0.974 7.072 1.00 . A A . 2 GLU OE2 1 1
1 26 1 1 3 GLN C C 4.732 -3.556 4.234 1.00 . A A . 3 GLN C 1 1
1 27 1 1 3 GLN CA C 5.123 -2.853 2.939 1.00 . A A . 3 GLN CA 1 1
1 28 1 1 3 GLN CB C 6.600 -3.109 2.631 1.00 . A A . 3 GLN CB 1 1
1 29 1 1 3 GLN CD C 6.682 -4.851 0.804 1.00 . A A . 3 GLN CD 1 1
1 30 1 1 3 GLN CG C 6.905 -4.554 2.274 1.00 . A A . 3 GLN CG 1 1
1 31 1 1 3 GLN H H 5.618 -0.796 2.985 1.00 . A A . 3 GLN H 1 1
1 32 1 1 3 GLN HA H 4.523 -3.249 2.134 1.00 . A A . 3 GLN HA 1 1
1 33 1 1 3 GLN HB2 H 6.896 -2.485 1.801 1.00 . A A . 3 GLN HB2 1 1
1 34 1 1 3 GLN HB3 H 7.187 -2.843 3.498 1.00 . A A . 3 GLN HB3 1 1
1 35 1 1 3 GLN HE21 H 7.958 -6.374 0.893 1.00 . A A . 3 GLN HE21 1 1
1 36 1 1 3 GLN HE22 H 7.234 -6.090 -0.650 1.00 . A A . 3 GLN HE22 1 1
1 37 1 1 3 GLN HG2 H 7.938 -4.761 2.514 1.00 . A A . 3 GLN HG2 1 1
1 38 1 1 3 GLN HG3 H 6.265 -5.199 2.858 1.00 . A A . 3 GLN HG3 1 1
1 39 1 1 3 GLN N N 4.865 -1.420 3.026 1.00 . A A . 3 GLN N 1 1
1 40 1 1 3 GLN NE2 N 7.360 -5.874 0.297 1.00 . A A . 3 GLN NE2 1 1
1 41 1 1 3 GLN O O 3.764 -4.316 4.271 1.00 . A A . 3 GLN O 1 1
1 42 1 1 3 GLN OE1 O 5.909 -4.169 0.131 1.00 . A A . 3 GLN OE1 1 1
1 43 1 1 4 ARG C C 4.655 -2.884 7.567 1.00 . A A . 4 ARG C 1 1
1 44 1 1 4 ARG CA C 5.225 -3.909 6.591 1.00 . A A . 4 ARG CA 1 1
1 45 1 1 4 ARG CB C 6.505 -4.517 7.165 1.00 . A A . 4 ARG CB 1 1
1 46 1 1 4 ARG CD C 6.891 -6.081 5.236 1.00 . A A . 4 ARG CD 1 1
1 47 1 1 4 ARG CG C 7.488 -4.983 6.103 1.00 . A A . 4 ARG CG 1 1
1 48 1 1 4 ARG CZ C 6.662 -8.525 5.369 1.00 . A A . 4 ARG CZ 1 1
1 49 1 1 4 ARG H H 6.250 -2.684 5.201 1.00 . A A . 4 ARG H 1 1
1 50 1 1 4 ARG HA H 4.498 -4.694 6.446 1.00 . A A . 4 ARG HA 1 1
1 51 1 1 4 ARG HB2 H 6.998 -3.778 7.780 1.00 . A A . 4 ARG HB2 1 1
1 52 1 1 4 ARG HB3 H 6.243 -5.366 7.778 1.00 . A A . 4 ARG HB3 1 1
1 53 1 1 4 ARG HD2 H 5.915 -5.765 4.899 1.00 . A A . 4 ARG HD2 1 1
1 54 1 1 4 ARG HD3 H 7.534 -6.235 4.381 1.00 . A A . 4 ARG HD3 1 1
1 55 1 1 4 ARG HE H 6.738 -7.301 6.940 1.00 . A A . 4 ARG HE 1 1
1 56 1 1 4 ARG HG2 H 7.748 -4.144 5.474 1.00 . A A . 4 ARG HG2 1 1
1 57 1 1 4 ARG HG3 H 8.376 -5.362 6.588 1.00 . A A . 4 ARG HG3 1 1
1 58 1 1 4 ARG HH11 H 6.776 -7.782 3.494 1.00 . A A . 4 ARG HH11 1 1
1 59 1 1 4 ARG HH12 H 6.615 -9.505 3.601 1.00 . A A . 4 ARG HH12 1 1
1 60 1 1 4 ARG HH21 H 6.525 -9.566 7.095 1.00 . A A . 4 ARG HH21 1 1
1 61 1 1 4 ARG HH22 H 6.471 -10.517 5.651 1.00 . A A . 4 ARG HH22 1 1
1 62 1 1 4 ARG N N 5.492 -3.299 5.294 1.00 . A A . 4 ARG N 1 1
1 63 1 1 4 ARG NE N 6.758 -7.341 5.962 1.00 . A A . 4 ARG NE 1 1
1 64 1 1 4 ARG NH1 N 6.685 -8.611 4.046 1.00 . A A . 4 ARG NH1 1 1
1 65 1 1 4 ARG NH2 N 6.543 -9.627 6.099 1.00 . A A . 4 ARG NH2 1 1
1 66 1 1 4 ARG O O 3.466 -2.911 7.887 1.00 . A A . 4 ARG O 1 1
1 67 1 1 5 ALA C C 4.824 -1.534 10.356 1.00 . A A . 5 ALA C 1 1
1 68 1 1 5 ALA CA C 5.090 -0.947 8.974 1.00 . A A . 5 ALA CA 1 1
1 69 1 1 5 ALA CB C 3.852 -0.233 8.454 1.00 . A A . 5 ALA CB 1 1
1 70 1 1 5 ALA H H 6.444 -2.011 7.743 1.00 . A A . 5 ALA H 1 1
1 71 1 1 5 ALA HA H 5.889 -0.222 9.050 1.00 . A A . 5 ALA HA 1 1
1 72 1 1 5 ALA HB1 H 3.907 0.814 8.713 1.00 . A A . 5 ALA HB1 1 1
1 73 1 1 5 ALA HB2 H 3.802 -0.336 7.380 1.00 . A A . 5 ALA HB2 1 1
1 74 1 1 5 ALA HB3 H 2.972 -0.669 8.900 1.00 . A A . 5 ALA HB3 1 1
1 75 1 1 5 ALA N N 5.510 -1.981 8.036 1.00 . A A . 5 ALA N 1 1
1 76 1 1 5 ALA O O 3.975 -1.040 11.097 1.00 . A A . 5 ALA O 1 1
1 77 1 1 6 SER C C 6.311 -2.626 13.033 1.00 . A A . 6 SER C 1 1
1 78 1 1 6 SER CA C 5.392 -3.250 11.986 1.00 . A A . 6 SER CA 1 1
1 79 1 1 6 SER CB C 5.685 -4.746 11.861 1.00 . A A . 6 SER CB 1 1
1 80 1 1 6 SER H H 6.215 -2.940 10.061 1.00 . A A . 6 SER H 1 1
1 81 1 1 6 SER HA H 4.367 -3.117 12.300 1.00 . A A . 6 SER HA 1 1
1 82 1 1 6 SER HB2 H 6.415 -4.904 11.082 1.00 . A A . 6 SER HB2 1 1
1 83 1 1 6 SER HB3 H 6.073 -5.114 12.799 1.00 . A A . 6 SER HB3 1 1
1 84 1 1 6 SER HG H 3.951 -5.539 12.316 1.00 . A A . 6 SER HG 1 1
1 85 1 1 6 SER N N 5.553 -2.592 10.696 1.00 . A A . 6 SER N 1 1
1 86 1 1 6 SER O O 7.536 -2.736 12.965 1.00 . A A . 6 SER O 1 1
1 87 1 1 6 SER OG O 4.509 -5.470 11.538 1.00 . A A . 6 SER OG 1 1
1 88 1 1 7 PRO C C 7.105 -2.303 16.050 1.00 . A A . 7 PRO C 1 1
1 89 1 1 7 PRO CA C 6.453 -1.299 15.104 1.00 . A A . 7 PRO CA 1 1
1 90 1 1 7 PRO CB C 5.377 -0.494 15.838 1.00 . A A . 7 PRO CB 1 1
1 91 1 1 7 PRO CD C 4.253 -1.782 14.167 1.00 . A A . 7 PRO CD 1 1
1 92 1 1 7 PRO CG C 4.104 -1.213 15.552 1.00 . A A . 7 PRO CG 1 1
1 93 1 1 7 PRO HA H 7.205 -0.629 14.717 1.00 . A A . 7 PRO HA 1 1
1 94 1 1 7 PRO HB2 H 5.594 -0.482 16.898 1.00 . A A . 7 PRO HB2 1 1
1 95 1 1 7 PRO HB3 H 5.355 0.515 15.458 1.00 . A A . 7 PRO HB3 1 1
1 96 1 1 7 PRO HD2 H 3.742 -2.731 14.094 1.00 . A A . 7 PRO HD2 1 1
1 97 1 1 7 PRO HD3 H 3.872 -1.089 13.432 1.00 . A A . 7 PRO HD3 1 1
1 98 1 1 7 PRO HG2 H 3.959 -2.006 16.270 1.00 . A A . 7 PRO HG2 1 1
1 99 1 1 7 PRO HG3 H 3.276 -0.519 15.585 1.00 . A A . 7 PRO HG3 1 1
1 100 1 1 7 PRO N N 5.708 -1.954 14.024 1.00 . A A . 7 PRO N 1 1
1 101 1 1 7 PRO O O 8.280 -2.172 16.396 1.00 . A A . 7 PRO O 1 1
1 102 1 1 8 LEU C C 8.030 -5.063 16.754 1.00 . A A . 8 LEU C 1 1
1 103 1 1 8 LEU CA C 6.841 -4.332 17.368 1.00 . A A . 8 LEU CA 1 1
1 104 1 1 8 LEU CB C 5.732 -5.331 17.706 1.00 . A A . 8 LEU CB 1 1
1 105 1 1 8 LEU CD1 C 3.250 -5.497 18.019 1.00 . A A . 8 LEU CD1 1 1
1 106 1 1 8 LEU CD2 C 4.709 -4.842 19.942 1.00 . A A . 8 LEU CD2 1 1
1 107 1 1 8 LEU CG C 4.514 -4.761 18.435 1.00 . A A . 8 LEU CG 1 1
1 108 1 1 8 LEU H H 5.409 -3.357 16.154 1.00 . A A . 8 LEU H 1 1
1 109 1 1 8 LEU HA H 7.163 -3.844 18.276 1.00 . A A . 8 LEU HA 1 1
1 110 1 1 8 LEU HB2 H 5.389 -5.768 16.782 1.00 . A A . 8 LEU HB2 1 1
1 111 1 1 8 LEU HB3 H 6.162 -6.101 18.330 1.00 . A A . 8 LEU HB3 1 1
1 112 1 1 8 LEU HD11 H 2.475 -5.320 18.747 1.00 . A A . 8 LEU HD11 1 1
1 113 1 1 8 LEU HD12 H 3.454 -6.555 17.959 1.00 . A A . 8 LEU HD12 1 1
1 114 1 1 8 LEU HD13 H 2.927 -5.138 17.052 1.00 . A A . 8 LEU HD13 1 1
1 115 1 1 8 LEU HD21 H 3.793 -5.178 20.405 1.00 . A A . 8 LEU HD21 1 1
1 116 1 1 8 LEU HD22 H 4.969 -3.864 20.324 1.00 . A A . 8 LEU HD22 1 1
1 117 1 1 8 LEU HD23 H 5.503 -5.539 20.166 1.00 . A A . 8 LEU HD23 1 1
1 118 1 1 8 LEU HG H 4.398 -3.719 18.167 1.00 . A A . 8 LEU HG 1 1
1 119 1 1 8 LEU N N 6.337 -3.305 16.463 1.00 . A A . 8 LEU N 1 1
1 120 1 1 8 LEU O O 9.104 -5.139 17.353 1.00 . A A . 8 LEU O 1 1
1 121 1 1 9 THR C C 10.157 -5.484 14.757 1.00 . A A . 9 THR C 1 1
1 122 1 1 9 THR CA C 8.888 -6.324 14.857 1.00 . A A . 9 THR CA 1 1
1 123 1 1 9 THR CB C 8.447 -6.736 13.440 1.00 . A A . 9 THR CB 1 1
1 124 1 1 9 THR CG2 C 7.114 -7.469 13.481 1.00 . A A . 9 THR CG2 1 1
1 125 1 1 9 THR H H 6.955 -5.505 15.128 1.00 . A A . 9 THR H 1 1
1 126 1 1 9 THR HA H 9.104 -7.220 15.419 1.00 . A A . 9 THR HA 1 1
1 127 1 1 9 THR HB H 9.193 -7.397 13.025 1.00 . A A . 9 THR HB 1 1
1 128 1 1 9 THR HG1 H 8.064 -4.824 13.138 1.00 . A A . 9 THR HG1 1 1
1 129 1 1 9 THR HG21 H 6.866 -7.820 12.489 1.00 . A A . 9 THR HG21 1 1
1 130 1 1 9 THR HG22 H 6.344 -6.798 13.828 1.00 . A A . 9 THR HG22 1 1
1 131 1 1 9 THR HG23 H 7.188 -8.311 14.152 1.00 . A A . 9 THR HG23 1 1
1 132 1 1 9 THR N N 7.833 -5.600 15.554 1.00 . A A . 9 THR N 1 1
1 133 1 1 9 THR O O 11.267 -6.017 14.760 1.00 . A A . 9 THR O 1 1
1 134 1 1 9 THR OG1 O 8.333 -5.576 12.606 1.00 . A A . 9 THR OG1 1 1
1 135 1 1 10 SER C C 11.848 -3.143 15.902 1.00 . A A . 10 SER C 1 1
1 136 1 1 10 SER CA C 11.118 -3.257 14.567 1.00 . A A . 10 SER CA 1 1
1 137 1 1 10 SER CB C 10.647 -1.874 14.111 1.00 . A A . 10 SER CB 1 1
1 138 1 1 10 SER H H 9.076 -3.805 14.673 1.00 . A A . 10 SER H 1 1
1 139 1 1 10 SER HA H 11.800 -3.656 13.830 1.00 . A A . 10 SER HA 1 1
1 140 1 1 10 SER HB2 H 9.934 -1.487 14.823 1.00 . A A . 10 SER HB2 1 1
1 141 1 1 10 SER HB3 H 11.496 -1.208 14.054 1.00 . A A . 10 SER HB3 1 1
1 142 1 1 10 SER HG H 9.208 -1.445 12.852 1.00 . A A . 10 SER HG 1 1
1 143 1 1 10 SER N N 9.986 -4.169 14.671 1.00 . A A . 10 SER N 1 1
1 144 1 1 10 SER O O 13.069 -2.987 15.943 1.00 . A A . 10 SER O 1 1
1 145 1 1 10 SER OG O 10.031 -1.940 12.836 1.00 . A A . 10 SER OG 1 1
1 146 1 1 11 ILE C C 12.349 -4.432 18.724 1.00 . A A . 11 ILE C 1 1
1 147 1 1 11 ILE CA C 11.665 -3.127 18.328 1.00 . A A . 11 ILE CA 1 1
1 148 1 1 11 ILE CB C 10.593 -2.784 19.378 1.00 . A A . 11 ILE CB 1 1
1 149 1 1 11 ILE CD1 C 11.001 -0.277 19.212 1.00 . A A . 11 ILE CD1 1 1
1 150 1 1 11 ILE CG1 C 9.997 -1.402 19.096 1.00 . A A . 11 ILE CG1 1 1
1 151 1 1 11 ILE CG2 C 11.186 -2.835 20.778 1.00 . A A . 11 ILE CG2 1 1
1 152 1 1 11 ILE H H 10.124 -3.345 16.894 1.00 . A A . 11 ILE H 1 1
1 153 1 1 11 ILE HA H 12.401 -2.335 18.320 1.00 . A A . 11 ILE HA 1 1
1 154 1 1 11 ILE HB H 9.811 -3.524 19.317 1.00 . A A . 11 ILE HB 1 1
1 155 1 1 11 ILE HD11 H 11.095 0.221 18.258 1.00 . A A . 11 ILE HD11 1 1
1 156 1 1 11 ILE HD12 H 10.666 0.430 19.957 1.00 . A A . 11 ILE HD12 1 1
1 157 1 1 11 ILE HD13 H 11.960 -0.679 19.503 1.00 . A A . 11 ILE HD13 1 1
1 158 1 1 11 ILE HG12 H 9.596 -1.387 18.096 1.00 . A A . 11 ILE HG12 1 1
1 159 1 1 11 ILE HG13 H 9.200 -1.212 19.802 1.00 . A A . 11 ILE HG13 1 1
1 160 1 1 11 ILE HG21 H 11.171 -3.853 21.138 1.00 . A A . 11 ILE HG21 1 1
1 161 1 1 11 ILE HG22 H 12.206 -2.480 20.749 1.00 . A A . 11 ILE HG22 1 1
1 162 1 1 11 ILE HG23 H 10.605 -2.210 21.439 1.00 . A A . 11 ILE HG23 1 1
1 163 1 1 11 ILE N N 11.091 -3.220 16.991 1.00 . A A . 11 ILE N 1 1
1 164 1 1 11 ILE O O 13.418 -4.422 19.335 1.00 . A A . 11 ILE O 1 1
1 165 1 1 12 ILE C C 13.653 -7.049 18.058 1.00 . A A . 12 ILE C 1 1
1 166 1 1 12 ILE CA C 12.276 -6.863 18.688 1.00 . A A . 12 ILE CA 1 1
1 167 1 1 12 ILE CB C 11.348 -7.993 18.208 1.00 . A A . 12 ILE CB 1 1
1 168 1 1 12 ILE CD1 C 8.863 -8.402 17.836 1.00 . A A . 12 ILE CD1 1 1
1 169 1 1 12 ILE CG1 C 9.919 -7.755 18.703 1.00 . A A . 12 ILE CG1 1 1
1 170 1 1 12 ILE CG2 C 11.862 -9.342 18.689 1.00 . A A . 12 ILE CG2 1 1
1 171 1 1 12 ILE H H 10.877 -5.493 17.886 1.00 . A A . 12 ILE H 1 1
1 172 1 1 12 ILE HA H 12.371 -6.935 19.763 1.00 . A A . 12 ILE HA 1 1
1 173 1 1 12 ILE HB H 11.350 -7.998 17.129 1.00 . A A . 12 ILE HB 1 1
1 174 1 1 12 ILE HD11 H 9.309 -8.726 16.906 1.00 . A A . 12 ILE HD11 1 1
1 175 1 1 12 ILE HD12 H 8.446 -9.254 18.350 1.00 . A A . 12 ILE HD12 1 1
1 176 1 1 12 ILE HD13 H 8.080 -7.687 17.628 1.00 . A A . 12 ILE HD13 1 1
1 177 1 1 12 ILE HG12 H 9.819 -8.154 19.700 1.00 . A A . 12 ILE HG12 1 1
1 178 1 1 12 ILE HG13 H 9.727 -6.692 18.724 1.00 . A A . 12 ILE HG13 1 1
1 179 1 1 12 ILE HG21 H 12.126 -9.274 19.735 1.00 . A A . 12 ILE HG21 1 1
1 180 1 1 12 ILE HG22 H 11.092 -10.087 18.561 1.00 . A A . 12 ILE HG22 1 1
1 181 1 1 12 ILE HG23 H 12.733 -9.621 18.115 1.00 . A A . 12 ILE HG23 1 1
1 182 1 1 12 ILE N N 11.726 -5.551 18.372 1.00 . A A . 12 ILE N 1 1
1 183 1 1 12 ILE O O 14.567 -7.583 18.686 1.00 . A A . 12 ILE O 1 1
1 184 1 1 13 SER C C 16.112 -5.799 16.701 1.00 . A A . 13 SER C 1 1
1 185 1 1 13 SER CA C 15.057 -6.721 16.097 1.00 . A A . 13 SER CA 1 1
1 186 1 1 13 SER CB C 14.862 -6.389 14.616 1.00 . A A . 13 SER CB 1 1
1 187 1 1 13 SER H H 13.026 -6.186 16.367 1.00 . A A . 13 SER H 1 1
1 188 1 1 13 SER HA H 15.395 -7.743 16.187 1.00 . A A . 13 SER HA 1 1
1 189 1 1 13 SER HB2 H 15.823 -6.217 14.158 1.00 . A A . 13 SER HB2 1 1
1 190 1 1 13 SER HB3 H 14.373 -7.219 14.127 1.00 . A A . 13 SER HB3 1 1
1 191 1 1 13 SER HG H 13.159 -5.486 14.263 1.00 . A A . 13 SER HG 1 1
1 192 1 1 13 SER N N 13.793 -6.602 16.814 1.00 . A A . 13 SER N 1 1
1 193 1 1 13 SER O O 17.291 -6.145 16.763 1.00 . A A . 13 SER O 1 1
1 194 1 1 13 SER OG O 14.064 -5.229 14.455 1.00 . A A . 13 SER OG 1 1
1 195 1 1 14 ALA C C 17.046 -4.113 19.124 1.00 . A A . 14 ALA C 1 1
1 196 1 1 14 ALA CA C 16.584 -3.653 17.746 1.00 . A A . 14 ALA CA 1 1
1 197 1 1 14 ALA CB C 15.911 -2.292 17.840 1.00 . A A . 14 ALA CB 1 1
1 198 1 1 14 ALA H H 14.726 -4.406 17.067 1.00 . A A . 14 ALA H 1 1
1 199 1 1 14 ALA HA H 17.446 -3.557 17.101 1.00 . A A . 14 ALA HA 1 1
1 200 1 1 14 ALA HB1 H 15.055 -2.358 18.497 1.00 . A A . 14 ALA HB1 1 1
1 201 1 1 14 ALA HB2 H 16.612 -1.570 18.233 1.00 . A A . 14 ALA HB2 1 1
1 202 1 1 14 ALA HB3 H 15.586 -1.982 16.857 1.00 . A A . 14 ALA HB3 1 1
1 203 1 1 14 ALA N N 15.678 -4.624 17.145 1.00 . A A . 14 ALA N 1 1
1 204 1 1 14 ALA O O 18.224 -4.002 19.465 1.00 . A A . 14 ALA O 1 1
1 205 1 1 15 VAL C C 17.455 -6.227 21.215 1.00 . A A . 15 VAL C 1 1
1 206 1 1 15 VAL CA C 16.422 -5.106 21.258 1.00 . A A . 15 VAL CA 1 1
1 207 1 1 15 VAL CB C 15.161 -5.611 21.981 1.00 . A A . 15 VAL CB 1 1
1 208 1 1 15 VAL CG1 C 15.519 -6.191 23.341 1.00 . A A . 15 VAL CG1 1 1
1 209 1 1 15 VAL CG2 C 14.142 -4.491 22.122 1.00 . A A . 15 VAL CG2 1 1
1 210 1 1 15 VAL H H 15.189 -4.691 19.589 1.00 . A A . 15 VAL H 1 1
1 211 1 1 15 VAL HA H 16.827 -4.278 21.821 1.00 . A A . 15 VAL HA 1 1
1 212 1 1 15 VAL HB H 14.719 -6.398 21.385 1.00 . A A . 15 VAL HB 1 1
1 213 1 1 15 VAL HG11 H 15.324 -7.253 23.341 1.00 . A A . 15 VAL HG11 1 1
1 214 1 1 15 VAL HG12 H 16.567 -6.016 23.541 1.00 . A A . 15 VAL HG12 1 1
1 215 1 1 15 VAL HG13 H 14.922 -5.715 24.103 1.00 . A A . 15 VAL HG13 1 1
1 216 1 1 15 VAL HG21 H 14.398 -3.685 21.450 1.00 . A A . 15 VAL HG21 1 1
1 217 1 1 15 VAL HG22 H 13.158 -4.863 21.877 1.00 . A A . 15 VAL HG22 1 1
1 218 1 1 15 VAL HG23 H 14.146 -4.126 23.139 1.00 . A A . 15 VAL HG23 1 1
1 219 1 1 15 VAL N N 16.110 -4.629 19.915 1.00 . A A . 15 VAL N 1 1
1 220 1 1 15 VAL O O 18.493 -6.154 21.874 1.00 . A A . 15 VAL O 1 1
1 221 1 1 16 VAL C C 19.479 -7.943 19.965 1.00 . A A . 16 VAL C 1 1
1 222 1 1 16 VAL CA C 18.066 -8.401 20.308 1.00 . A A . 16 VAL CA 1 1
1 223 1 1 16 VAL CB C 17.580 -9.384 19.227 1.00 . A A . 16 VAL CB 1 1
1 224 1 1 16 VAL CG1 C 18.528 -10.570 19.118 1.00 . A A . 16 VAL CG1 1 1
1 225 1 1 16 VAL CG2 C 16.163 -9.850 19.529 1.00 . A A . 16 VAL CG2 1 1
1 226 1 1 16 VAL H H 16.320 -7.265 19.938 1.00 . A A . 16 VAL H 1 1
1 227 1 1 16 VAL HA H 18.087 -8.921 21.256 1.00 . A A . 16 VAL HA 1 1
1 228 1 1 16 VAL HB H 17.573 -8.869 18.278 1.00 . A A . 16 VAL HB 1 1
1 229 1 1 16 VAL HG11 H 19.438 -10.258 18.629 1.00 . A A . 16 VAL HG11 1 1
1 230 1 1 16 VAL HG12 H 18.756 -10.940 20.107 1.00 . A A . 16 VAL HG12 1 1
1 231 1 1 16 VAL HG13 H 18.059 -11.352 18.540 1.00 . A A . 16 VAL HG13 1 1
1 232 1 1 16 VAL HG21 H 15.662 -10.095 18.605 1.00 . A A . 16 VAL HG21 1 1
1 233 1 1 16 VAL HG22 H 16.199 -10.725 20.163 1.00 . A A . 16 VAL HG22 1 1
1 234 1 1 16 VAL HG23 H 15.625 -9.062 20.034 1.00 . A A . 16 VAL HG23 1 1
1 235 1 1 16 VAL N N 17.163 -7.264 20.437 1.00 . A A . 16 VAL N 1 1
1 236 1 1 16 VAL O O 20.438 -8.279 20.661 1.00 . A A . 16 VAL O 1 1
1 237 1 1 17 GLY C C 21.722 -6.155 19.632 1.00 . A A . 17 GLY C 1 1
1 238 1 1 17 GLY CA C 20.902 -6.683 18.471 1.00 . A A . 17 GLY CA 1 1
1 239 1 1 17 GLY H H 18.802 -6.940 18.371 1.00 . A A . 17 GLY H 1 1
1 240 1 1 17 GLY HA2 H 21.444 -7.488 17.997 1.00 . A A . 17 GLY HA2 1 1
1 241 1 1 17 GLY HA3 H 20.760 -5.888 17.754 1.00 . A A . 17 GLY HA3 1 1
1 242 1 1 17 GLY N N 19.602 -7.175 18.888 1.00 . A A . 17 GLY N 1 1
1 243 1 1 17 GLY O O 22.860 -6.576 19.838 1.00 . A A . 17 GLY O 1 1
1 244 1 1 18 ILE C C 22.020 -5.671 22.645 1.00 . A A . 18 ILE C 1 1
1 245 1 1 18 ILE CA C 21.828 -4.643 21.535 1.00 . A A . 18 ILE CA 1 1
1 246 1 1 18 ILE CB C 21.054 -3.437 22.096 1.00 . A A . 18 ILE CB 1 1
1 247 1 1 18 ILE CD1 C 19.847 -1.298 21.428 1.00 . A A . 18 ILE CD1 1 1
1 248 1 1 18 ILE CG1 C 20.685 -2.470 20.969 1.00 . A A . 18 ILE CG1 1 1
1 249 1 1 18 ILE CG2 C 21.878 -2.727 23.160 1.00 . A A . 18 ILE CG2 1 1
1 250 1 1 18 ILE H H 20.233 -4.936 20.175 1.00 . A A . 18 ILE H 1 1
1 251 1 1 18 ILE HA H 22.798 -4.302 21.203 1.00 . A A . 18 ILE HA 1 1
1 252 1 1 18 ILE HB H 20.150 -3.800 22.559 1.00 . A A . 18 ILE HB 1 1
1 253 1 1 18 ILE HD11 H 19.224 -1.601 22.256 1.00 . A A . 18 ILE HD11 1 1
1 254 1 1 18 ILE HD12 H 20.495 -0.492 21.739 1.00 . A A . 18 ILE HD12 1 1
1 255 1 1 18 ILE HD13 H 19.221 -0.961 20.613 1.00 . A A . 18 ILE HD13 1 1
1 256 1 1 18 ILE HG12 H 21.588 -2.079 20.528 1.00 . A A . 18 ILE HG12 1 1
1 257 1 1 18 ILE HG13 H 20.124 -3.006 20.215 1.00 . A A . 18 ILE HG13 1 1
1 258 1 1 18 ILE HG21 H 21.432 -2.890 24.130 1.00 . A A . 18 ILE HG21 1 1
1 259 1 1 18 ILE HG22 H 22.884 -3.120 23.157 1.00 . A A . 18 ILE HG22 1 1
1 260 1 1 18 ILE HG23 H 21.904 -1.668 22.949 1.00 . A A . 18 ILE HG23 1 1
1 261 1 1 18 ILE N N 21.143 -5.230 20.390 1.00 . A A . 18 ILE N 1 1
1 262 1 1 18 ILE O O 23.015 -5.639 23.371 1.00 . A A . 18 ILE O 1 1
1 263 1 1 19 LEU C C 22.377 -8.479 23.623 1.00 . A A . 19 LEU C 1 1
1 264 1 1 19 LEU CA C 21.127 -7.622 23.794 1.00 . A A . 19 LEU CA 1 1
1 265 1 1 19 LEU CB C 19.878 -8.505 23.730 1.00 . A A . 19 LEU CB 1 1
1 266 1 1 19 LEU CD1 C 17.391 -8.721 23.949 1.00 . A A . 19 LEU CD1 1 1
1 267 1 1 19 LEU CD2 C 18.750 -7.932 25.895 1.00 . A A . 19 LEU CD2 1 1
1 268 1 1 19 LEU CG C 18.618 -7.932 24.380 1.00 . A A . 19 LEU CG 1 1
1 269 1 1 19 LEU H H 20.294 -6.558 22.165 1.00 . A A . 19 LEU H 1 1
1 270 1 1 19 LEU HA H 21.166 -7.137 24.758 1.00 . A A . 19 LEU HA 1 1
1 271 1 1 19 LEU HB2 H 19.659 -8.693 22.692 1.00 . A A . 19 LEU HB2 1 1
1 272 1 1 19 LEU HB3 H 20.110 -9.439 24.223 1.00 . A A . 19 LEU HB3 1 1
1 273 1 1 19 LEU HD11 H 16.607 -8.593 24.681 1.00 . A A . 19 LEU HD11 1 1
1 274 1 1 19 LEU HD12 H 17.645 -9.767 23.873 1.00 . A A . 19 LEU HD12 1 1
1 275 1 1 19 LEU HD13 H 17.051 -8.362 22.989 1.00 . A A . 19 LEU HD13 1 1
1 276 1 1 19 LEU HD21 H 18.544 -6.942 26.275 1.00 . A A . 19 LEU HD21 1 1
1 277 1 1 19 LEU HD22 H 19.756 -8.220 26.169 1.00 . A A . 19 LEU HD22 1 1
1 278 1 1 19 LEU HD23 H 18.047 -8.634 26.317 1.00 . A A . 19 LEU HD23 1 1
1 279 1 1 19 LEU HG H 18.487 -6.909 24.055 1.00 . A A . 19 LEU HG 1 1
1 280 1 1 19 LEU N N 21.062 -6.583 22.772 1.00 . A A . 19 LEU N 1 1
1 281 1 1 19 LEU O O 23.137 -8.684 24.570 1.00 . A A . 19 LEU O 1 1
1 282 1 1 20 LEU C C 25.045 -9.044 22.372 1.00 . A A . 20 LEU C 1 1
1 283 1 1 20 LEU CA C 23.748 -9.805 22.110 1.00 . A A . 20 LEU CA 1 1
1 284 1 1 20 LEU CB C 23.705 -10.274 20.655 1.00 . A A . 20 LEU CB 1 1
1 285 1 1 20 LEU CD1 C 21.881 -10.977 19.085 1.00 . A A . 20 LEU CD1 1 1
1 286 1 1 20 LEU CD2 C 23.352 -12.702 20.143 1.00 . A A . 20 LEU CD2 1 1
1 287 1 1 20 LEU CG C 22.672 -11.353 20.328 1.00 . A A . 20 LEU CG 1 1
1 288 1 1 20 LEU H H 21.948 -8.774 21.693 1.00 . A A . 20 LEU H 1 1
1 289 1 1 20 LEU HA H 23.714 -10.666 22.759 1.00 . A A . 20 LEU HA 1 1
1 290 1 1 20 LEU HB2 H 23.492 -9.416 20.037 1.00 . A A . 20 LEU HB2 1 1
1 291 1 1 20 LEU HB3 H 24.682 -10.662 20.405 1.00 . A A . 20 LEU HB3 1 1
1 292 1 1 20 LEU HD11 H 22.432 -11.274 18.206 1.00 . A A . 20 LEU HD11 1 1
1 293 1 1 20 LEU HD12 H 21.725 -9.909 19.069 1.00 . A A . 20 LEU HD12 1 1
1 294 1 1 20 LEU HD13 H 20.926 -11.481 19.101 1.00 . A A . 20 LEU HD13 1 1
1 295 1 1 20 LEU HD21 H 23.862 -12.977 21.055 1.00 . A A . 20 LEU HD21 1 1
1 296 1 1 20 LEU HD22 H 24.067 -12.637 19.336 1.00 . A A . 20 LEU HD22 1 1
1 297 1 1 20 LEU HD23 H 22.609 -13.450 19.908 1.00 . A A . 20 LEU HD23 1 1
1 298 1 1 20 LEU HG H 21.977 -11.438 21.153 1.00 . A A . 20 LEU HG 1 1
1 299 1 1 20 LEU N N 22.587 -8.973 22.408 1.00 . A A . 20 LEU N 1 1
1 300 1 1 20 LEU O O 25.999 -9.593 22.924 1.00 . A A . 20 LEU O 1 1
1 301 1 1 21 VAL C C 26.488 -6.663 23.651 1.00 . A A . 21 VAL C 1 1
1 302 1 1 21 VAL CA C 26.249 -6.939 22.170 1.00 . A A . 21 VAL CA 1 1
1 303 1 1 21 VAL CB C 26.113 -5.597 21.425 1.00 . A A . 21 VAL CB 1 1
1 304 1 1 21 VAL CG1 C 27.390 -4.779 21.561 1.00 . A A . 21 VAL CG1 1 1
1 305 1 1 21 VAL CG2 C 25.774 -5.833 19.962 1.00 . A A . 21 VAL CG2 1 1
1 306 1 1 21 VAL H H 24.280 -7.393 21.542 1.00 . A A . 21 VAL H 1 1
1 307 1 1 21 VAL HA H 27.103 -7.464 21.770 1.00 . A A . 21 VAL HA 1 1
1 308 1 1 21 VAL HB H 25.305 -5.038 21.875 1.00 . A A . 21 VAL HB 1 1
1 309 1 1 21 VAL HG11 H 28.235 -5.445 21.644 1.00 . A A . 21 VAL HG11 1 1
1 310 1 1 21 VAL HG12 H 27.508 -4.150 20.691 1.00 . A A . 21 VAL HG12 1 1
1 311 1 1 21 VAL HG13 H 27.329 -4.164 22.446 1.00 . A A . 21 VAL HG13 1 1
1 312 1 1 21 VAL HG21 H 24.821 -5.379 19.736 1.00 . A A . 21 VAL HG21 1 1
1 313 1 1 21 VAL HG22 H 26.540 -5.392 19.339 1.00 . A A . 21 VAL HG22 1 1
1 314 1 1 21 VAL HG23 H 25.724 -6.895 19.771 1.00 . A A . 21 VAL HG23 1 1
1 315 1 1 21 VAL N N 25.072 -7.775 21.976 1.00 . A A . 21 VAL N 1 1
1 316 1 1 21 VAL O O 27.621 -6.437 24.076 1.00 . A A . 21 VAL O 1 1
1 317 1 1 22 VAL C C 26.090 -7.644 26.594 1.00 . A A . 22 VAL C 1 1
1 318 1 1 22 VAL CA C 25.506 -6.439 25.866 1.00 . A A . 22 VAL CA 1 1
1 319 1 1 22 VAL CB C 24.128 -6.108 26.470 1.00 . A A . 22 VAL CB 1 1
1 320 1 1 22 VAL CG1 C 24.177 -6.185 27.988 1.00 . A A . 22 VAL CG1 1 1
1 321 1 1 22 VAL CG2 C 23.662 -4.734 26.012 1.00 . A A . 22 VAL CG2 1 1
1 322 1 1 22 VAL H H 24.537 -6.871 24.036 1.00 . A A . 22 VAL H 1 1
1 323 1 1 22 VAL HA H 26.155 -5.589 26.019 1.00 . A A . 22 VAL HA 1 1
1 324 1 1 22 VAL HB H 23.418 -6.841 26.117 1.00 . A A . 22 VAL HB 1 1
1 325 1 1 22 VAL HG11 H 24.224 -7.220 28.295 1.00 . A A . 22 VAL HG11 1 1
1 326 1 1 22 VAL HG12 H 25.051 -5.661 28.348 1.00 . A A . 22 VAL HG12 1 1
1 327 1 1 22 VAL HG13 H 23.288 -5.729 28.400 1.00 . A A . 22 VAL HG13 1 1
1 328 1 1 22 VAL HG21 H 24.281 -4.400 25.192 1.00 . A A . 22 VAL HG21 1 1
1 329 1 1 22 VAL HG22 H 22.634 -4.792 25.687 1.00 . A A . 22 VAL HG22 1 1
1 330 1 1 22 VAL HG23 H 23.742 -4.035 26.831 1.00 . A A . 22 VAL HG23 1 1
1 331 1 1 22 VAL N N 25.413 -6.684 24.432 1.00 . A A . 22 VAL N 1 1
1 332 1 1 22 VAL O O 27.081 -7.527 27.317 1.00 . A A . 22 VAL O 1 1
1 333 1 1 23 VAL C C 27.432 -10.223 26.842 1.00 . A A . 23 VAL C 1 1
1 334 1 1 23 VAL CA C 25.931 -10.033 27.034 1.00 . A A . 23 VAL CA 1 1
1 335 1 1 23 VAL CB C 25.194 -11.264 26.476 1.00 . A A . 23 VAL CB 1 1
1 336 1 1 23 VAL CG1 C 23.784 -11.342 27.040 1.00 . A A . 23 VAL CG1 1 1
1 337 1 1 23 VAL CG2 C 25.167 -11.224 24.956 1.00 . A A . 23 VAL CG2 1 1
1 338 1 1 23 VAL H H 24.687 -8.834 25.812 1.00 . A A . 23 VAL H 1 1
1 339 1 1 23 VAL HA H 25.720 -9.961 28.092 1.00 . A A . 23 VAL HA 1 1
1 340 1 1 23 VAL HB H 25.731 -12.149 26.783 1.00 . A A . 23 VAL HB 1 1
1 341 1 1 23 VAL HG11 H 23.157 -10.613 26.547 1.00 . A A . 23 VAL HG11 1 1
1 342 1 1 23 VAL HG12 H 23.383 -12.333 26.875 1.00 . A A . 23 VAL HG12 1 1
1 343 1 1 23 VAL HG13 H 23.808 -11.136 28.101 1.00 . A A . 23 VAL HG13 1 1
1 344 1 1 23 VAL HG21 H 24.779 -10.271 24.628 1.00 . A A . 23 VAL HG21 1 1
1 345 1 1 23 VAL HG22 H 26.169 -11.356 24.574 1.00 . A A . 23 VAL HG22 1 1
1 346 1 1 23 VAL HG23 H 24.533 -12.016 24.585 1.00 . A A . 23 VAL HG23 1 1
1 347 1 1 23 VAL N N 25.472 -8.804 26.398 1.00 . A A . 23 VAL N 1 1
1 348 1 1 23 VAL O O 28.161 -10.504 27.794 1.00 . A A . 23 VAL O 1 1
1 349 1 1 24 LEU C C 30.153 -9.245 26.091 1.00 . A A . 24 LEU C 1 1
1 350 1 1 24 LEU CA C 29.303 -10.222 25.285 1.00 . A A . 24 LEU CA 1 1
1 351 1 1 24 LEU CB C 29.536 -10.004 23.789 1.00 . A A . 24 LEU CB 1 1
1 352 1 1 24 LEU CD1 C 29.705 -10.902 21.454 1.00 . A A . 24 LEU CD1 1 1
1 353 1 1 24 LEU CD2 C 30.141 -12.407 23.405 1.00 . A A . 24 LEU CD2 1 1
1 354 1 1 24 LEU CG C 29.329 -11.226 22.893 1.00 . A A . 24 LEU CG 1 1
1 355 1 1 24 LEU H H 27.260 -9.845 24.886 1.00 . A A . 24 LEU H 1 1
1 356 1 1 24 LEU HA H 29.593 -11.229 25.543 1.00 . A A . 24 LEU HA 1 1
1 357 1 1 24 LEU HB2 H 28.858 -9.233 23.458 1.00 . A A . 24 LEU HB2 1 1
1 358 1 1 24 LEU HB3 H 30.555 -9.666 23.659 1.00 . A A . 24 LEU HB3 1 1
1 359 1 1 24 LEU HD11 H 30.196 -9.942 21.419 1.00 . A A . 24 LEU HD11 1 1
1 360 1 1 24 LEU HD12 H 28.812 -10.874 20.848 1.00 . A A . 24 LEU HD12 1 1
1 361 1 1 24 LEU HD13 H 30.372 -11.664 21.077 1.00 . A A . 24 LEU HD13 1 1
1 362 1 1 24 LEU HD21 H 31.194 -12.204 23.272 1.00 . A A . 24 LEU HD21 1 1
1 363 1 1 24 LEU HD22 H 29.872 -13.295 22.852 1.00 . A A . 24 LEU HD22 1 1
1 364 1 1 24 LEU HD23 H 29.933 -12.558 24.454 1.00 . A A . 24 LEU HD23 1 1
1 365 1 1 24 LEU HG H 28.285 -11.504 22.909 1.00 . A A . 24 LEU HG 1 1
1 366 1 1 24 LEU N N 27.888 -10.068 25.604 1.00 . A A . 24 LEU N 1 1
1 367 1 1 24 LEU O O 31.119 -9.637 26.744 1.00 . A A . 24 LEU O 1 1
1 368 1 1 25 GLY C C 30.817 -7.369 28.200 1.00 . A A . 25 GLY C 1 1
1 369 1 1 25 GLY CA C 30.521 -6.954 26.773 1.00 . A A . 25 GLY CA 1 1
1 370 1 1 25 GLY H H 29.006 -7.712 25.503 1.00 . A A . 25 GLY H 1 1
1 371 1 1 25 GLY HA2 H 31.453 -6.764 26.263 1.00 . A A . 25 GLY HA2 1 1
1 372 1 1 25 GLY HA3 H 29.940 -6.044 26.788 1.00 . A A . 25 GLY HA3 1 1
1 373 1 1 25 GLY N N 29.784 -7.968 26.042 1.00 . A A . 25 GLY N 1 1
1 374 1 1 25 GLY O O 31.900 -7.099 28.721 1.00 . A A . 25 GLY O 1 1
1 375 1 1 26 VAL C C 31.020 -9.622 30.300 1.00 . A A . 26 VAL C 1 1
1 376 1 1 26 VAL CA C 30.014 -8.479 30.213 1.00 . A A . 26 VAL CA 1 1
1 377 1 1 26 VAL CB C 28.674 -8.942 30.812 1.00 . A A . 26 VAL CB 1 1
1 378 1 1 26 VAL CG1 C 28.872 -9.452 32.231 1.00 . A A . 26 VAL CG1 1 1
1 379 1 1 26 VAL CG2 C 27.658 -7.810 30.781 1.00 . A A . 26 VAL CG2 1 1
1 380 1 1 26 VAL H H 29.012 -8.212 28.368 1.00 . A A . 26 VAL H 1 1
1 381 1 1 26 VAL HA H 30.379 -7.647 30.796 1.00 . A A . 26 VAL HA 1 1
1 382 1 1 26 VAL HB H 28.295 -9.755 30.211 1.00 . A A . 26 VAL HB 1 1
1 383 1 1 26 VAL HG11 H 29.884 -9.246 32.549 1.00 . A A . 26 VAL HG11 1 1
1 384 1 1 26 VAL HG12 H 28.177 -8.954 32.894 1.00 . A A . 26 VAL HG12 1 1
1 385 1 1 26 VAL HG13 H 28.695 -10.517 32.259 1.00 . A A . 26 VAL HG13 1 1
1 386 1 1 26 VAL HG21 H 26.722 -8.178 30.385 1.00 . A A . 26 VAL HG21 1 1
1 387 1 1 26 VAL HG22 H 27.502 -7.436 31.783 1.00 . A A . 26 VAL HG22 1 1
1 388 1 1 26 VAL HG23 H 28.025 -7.012 30.153 1.00 . A A . 26 VAL HG23 1 1
1 389 1 1 26 VAL N N 29.852 -8.026 28.835 1.00 . A A . 26 VAL N 1 1
1 390 1 1 26 VAL O O 31.818 -9.690 31.234 1.00 . A A . 26 VAL O 1 1
1 391 1 1 27 VAL C C 33.316 -11.213 29.018 1.00 . A A . 27 VAL C 1 1
1 392 1 1 27 VAL CA C 31.883 -11.660 29.286 1.00 . A A . 27 VAL CA 1 1
1 393 1 1 27 VAL CB C 31.465 -12.677 28.208 1.00 . A A . 27 VAL CB 1 1
1 394 1 1 27 VAL CG1 C 32.240 -13.976 28.370 1.00 . A A . 27 VAL CG1 1 1
1 395 1 1 27 VAL CG2 C 29.965 -12.930 28.268 1.00 . A A . 27 VAL CG2 1 1
1 396 1 1 27 VAL H H 30.316 -10.411 28.604 1.00 . A A . 27 VAL H 1 1
1 397 1 1 27 VAL HA H 31.842 -12.148 30.247 1.00 . A A . 27 VAL HA 1 1
1 398 1 1 27 VAL HB H 31.699 -12.261 27.239 1.00 . A A . 27 VAL HB 1 1
1 399 1 1 27 VAL HG11 H 32.548 -14.084 29.399 1.00 . A A . 27 VAL HG11 1 1
1 400 1 1 27 VAL HG12 H 31.610 -14.808 28.091 1.00 . A A . 27 VAL HG12 1 1
1 401 1 1 27 VAL HG13 H 33.113 -13.954 27.734 1.00 . A A . 27 VAL HG13 1 1
1 402 1 1 27 VAL HG21 H 29.516 -12.655 27.325 1.00 . A A . 27 VAL HG21 1 1
1 403 1 1 27 VAL HG22 H 29.785 -13.977 28.460 1.00 . A A . 27 VAL HG22 1 1
1 404 1 1 27 VAL HG23 H 29.532 -12.339 29.060 1.00 . A A . 27 VAL HG23 1 1
1 405 1 1 27 VAL N N 30.975 -10.519 29.320 1.00 . A A . 27 VAL N 1 1
1 406 1 1 27 VAL O O 34.256 -11.700 29.645 1.00 . A A . 27 VAL O 1 1
1 407 1 1 28 PHE C C 35.432 -9.049 28.918 1.00 . A A . 28 PHE C 1 1
1 408 1 1 28 PHE CA C 34.795 -9.769 27.732 1.00 . A A . 28 PHE CA 1 1
1 409 1 1 28 PHE CB C 34.693 -8.818 26.537 1.00 . A A . 28 PHE CB 1 1
1 410 1 1 28 PHE CD1 C 33.836 -10.572 24.962 1.00 . A A . 28 PHE CD1 1 1
1 411 1 1 28 PHE CD2 C 35.579 -9.129 24.210 1.00 . A A . 28 PHE CD2 1 1
1 412 1 1 28 PHE CE1 C 33.841 -11.220 23.741 1.00 . A A . 28 PHE CE1 1 1
1 413 1 1 28 PHE CE2 C 35.588 -9.773 22.987 1.00 . A A . 28 PHE CE2 1 1
1 414 1 1 28 PHE CG C 34.702 -9.520 25.210 1.00 . A A . 28 PHE CG 1 1
1 415 1 1 28 PHE CZ C 34.719 -10.820 22.753 1.00 . A A . 28 PHE CZ 1 1
1 416 1 1 28 PHE H H 32.686 -9.932 27.618 1.00 . A A . 28 PHE H 1 1
1 417 1 1 28 PHE HA H 35.415 -10.610 27.461 1.00 . A A . 28 PHE HA 1 1
1 418 1 1 28 PHE HB2 H 33.774 -8.257 26.609 1.00 . A A . 28 PHE HB2 1 1
1 419 1 1 28 PHE HB3 H 35.530 -8.136 26.560 1.00 . A A . 28 PHE HB3 1 1
1 420 1 1 28 PHE HD1 H 33.149 -10.886 25.735 1.00 . A A . 28 PHE HD1 1 1
1 421 1 1 28 PHE HD2 H 36.260 -8.310 24.392 1.00 . A A . 28 PHE HD2 1 1
1 422 1 1 28 PHE HE1 H 33.161 -12.039 23.562 1.00 . A A . 28 PHE HE1 1 1
1 423 1 1 28 PHE HE2 H 36.276 -9.459 22.217 1.00 . A A . 28 PHE HE2 1 1
1 424 1 1 28 PHE HZ H 34.725 -11.325 21.798 1.00 . A A . 28 PHE HZ 1 1
1 425 1 1 28 PHE N N 33.475 -10.282 28.084 1.00 . A A . 28 PHE N 1 1
1 426 1 1 28 PHE O O 36.591 -9.287 29.252 1.00 . A A . 28 PHE O 1 1
1 427 1 1 29 GLY C C 35.615 -8.332 31.819 1.00 . A A . 29 GLY C 1 1
1 428 1 1 29 GLY CA C 35.169 -7.425 30.689 1.00 . A A . 29 GLY CA 1 1
1 429 1 1 29 GLY H H 33.745 -8.018 29.238 1.00 . A A . 29 GLY H 1 1
1 430 1 1 29 GLY HA2 H 36.007 -6.824 30.371 1.00 . A A . 29 GLY HA2 1 1
1 431 1 1 29 GLY HA3 H 34.389 -6.772 31.053 1.00 . A A . 29 GLY HA3 1 1
1 432 1 1 29 GLY N N 34.663 -8.166 29.549 1.00 . A A . 29 GLY N 1 1
1 433 1 1 29 GLY O O 36.642 -8.086 32.451 1.00 . A A . 29 GLY O 1 1
1 434 1 1 30 ILE C C 36.519 -10.977 32.900 1.00 . A A . 30 ILE C 1 1
1 435 1 1 30 ILE CA C 35.161 -10.325 33.137 1.00 . A A . 30 ILE CA 1 1
1 436 1 1 30 ILE CB C 34.089 -11.426 33.254 1.00 . A A . 30 ILE CB 1 1
1 437 1 1 30 ILE CD1 C 31.556 -11.642 33.361 1.00 . A A . 30 ILE CD1 1 1
1 438 1 1 30 ILE CG1 C 32.771 -10.832 33.755 1.00 . A A . 30 ILE CG1 1 1
1 439 1 1 30 ILE CG2 C 34.565 -12.531 34.185 1.00 . A A . 30 ILE CG2 1 1
1 440 1 1 30 ILE H H 34.034 -9.522 31.537 1.00 . A A . 30 ILE H 1 1
1 441 1 1 30 ILE HA H 35.193 -9.780 34.069 1.00 . A A . 30 ILE HA 1 1
1 442 1 1 30 ILE HB H 33.936 -11.853 32.275 1.00 . A A . 30 ILE HB 1 1
1 443 1 1 30 ILE HD11 H 30.661 -11.119 33.662 1.00 . A A . 30 ILE HD11 1 1
1 444 1 1 30 ILE HD12 H 31.548 -11.785 32.291 1.00 . A A . 30 ILE HD12 1 1
1 445 1 1 30 ILE HD13 H 31.591 -12.605 33.852 1.00 . A A . 30 ILE HD13 1 1
1 446 1 1 30 ILE HG12 H 32.795 -10.773 34.831 1.00 . A A . 30 ILE HG12 1 1
1 447 1 1 30 ILE HG13 H 32.654 -9.838 33.346 1.00 . A A . 30 ILE HG13 1 1
1 448 1 1 30 ILE HG21 H 35.137 -12.099 34.994 1.00 . A A . 30 ILE HG21 1 1
1 449 1 1 30 ILE HG22 H 33.711 -13.054 34.588 1.00 . A A . 30 ILE HG22 1 1
1 450 1 1 30 ILE HG23 H 35.185 -13.223 33.635 1.00 . A A . 30 ILE HG23 1 1
1 451 1 1 30 ILE N N 34.840 -9.380 32.075 1.00 . A A . 30 ILE N 1 1
1 452 1 1 30 ILE O O 37.396 -10.942 33.764 1.00 . A A . 30 ILE O 1 1
1 453 1 1 31 LEU C C 39.131 -11.316 31.641 1.00 . A A . 31 LEU C 1 1
1 454 1 1 31 LEU CA C 37.940 -12.230 31.371 1.00 . A A . 31 LEU CA 1 1
1 455 1 1 31 LEU CB C 37.924 -12.645 29.899 1.00 . A A . 31 LEU CB 1 1
1 456 1 1 31 LEU CD1 C 37.519 -14.361 28.118 1.00 . A A . 31 LEU CD1 1 1
1 457 1 1 31 LEU CD2 C 38.277 -15.078 30.391 1.00 . A A . 31 LEU CD2 1 1
1 458 1 1 31 LEU CG C 37.450 -14.069 29.608 1.00 . A A . 31 LEU CG 1 1
1 459 1 1 31 LEU H H 35.952 -11.566 31.076 1.00 . A A . 31 LEU H 1 1
1 460 1 1 31 LEU HA H 38.033 -13.113 31.985 1.00 . A A . 31 LEU HA 1 1
1 461 1 1 31 LEU HB2 H 37.274 -11.965 29.371 1.00 . A A . 31 LEU HB2 1 1
1 462 1 1 31 LEU HB3 H 38.931 -12.546 29.518 1.00 . A A . 31 LEU HB3 1 1
1 463 1 1 31 LEU HD11 H 37.213 -15.380 27.935 1.00 . A A . 31 LEU HD11 1 1
1 464 1 1 31 LEU HD12 H 38.532 -14.221 27.771 1.00 . A A . 31 LEU HD12 1 1
1 465 1 1 31 LEU HD13 H 36.861 -13.688 27.588 1.00 . A A . 31 LEU HD13 1 1
1 466 1 1 31 LEU HD21 H 39.234 -14.642 30.638 1.00 . A A . 31 LEU HD21 1 1
1 467 1 1 31 LEU HD22 H 38.429 -15.962 29.789 1.00 . A A . 31 LEU HD22 1 1
1 468 1 1 31 LEU HD23 H 37.758 -15.344 31.298 1.00 . A A . 31 LEU HD23 1 1
1 469 1 1 31 LEU HG H 36.419 -14.168 29.920 1.00 . A A . 31 LEU HG 1 1
1 470 1 1 31 LEU N N 36.687 -11.571 31.724 1.00 . A A . 31 LEU N 1 1
1 471 1 1 31 LEU O O 40.069 -11.693 32.346 1.00 . A A . 31 LEU O 1 1
1 472 1 1 32 ILE C C 40.529 -9.004 32.735 1.00 . A A . 32 ILE C 1 1
1 473 1 1 32 ILE CA C 40.159 -9.144 31.262 1.00 . A A . 32 ILE CA 1 1
1 474 1 1 32 ILE CB C 39.770 -7.761 30.709 1.00 . A A . 32 ILE CB 1 1
1 475 1 1 32 ILE CD1 C 38.494 -6.731 28.762 1.00 . A A . 32 ILE CD1 1 1
1 476 1 1 32 ILE CG1 C 39.367 -7.871 29.237 1.00 . A A . 32 ILE CG1 1 1
1 477 1 1 32 ILE CG2 C 40.921 -6.780 30.876 1.00 . A A . 32 ILE CG2 1 1
1 478 1 1 32 ILE H H 38.312 -9.870 30.530 1.00 . A A . 32 ILE H 1 1
1 479 1 1 32 ILE HA H 41.023 -9.498 30.717 1.00 . A A . 32 ILE HA 1 1
1 480 1 1 32 ILE HB H 38.930 -7.393 31.278 1.00 . A A . 32 ILE HB 1 1
1 481 1 1 32 ILE HD11 H 39.024 -6.158 28.015 1.00 . A A . 32 ILE HD11 1 1
1 482 1 1 32 ILE HD12 H 37.584 -7.126 28.335 1.00 . A A . 32 ILE HD12 1 1
1 483 1 1 32 ILE HD13 H 38.251 -6.092 29.598 1.00 . A A . 32 ILE HD13 1 1
1 484 1 1 32 ILE HG12 H 40.256 -7.885 28.626 1.00 . A A . 32 ILE HG12 1 1
1 485 1 1 32 ILE HG13 H 38.821 -8.792 29.089 1.00 . A A . 32 ILE HG13 1 1
1 486 1 1 32 ILE HG21 H 41.399 -6.620 29.921 1.00 . A A . 32 ILE HG21 1 1
1 487 1 1 32 ILE HG22 H 40.542 -5.841 31.250 1.00 . A A . 32 ILE HG22 1 1
1 488 1 1 32 ILE HG23 H 41.640 -7.183 31.574 1.00 . A A . 32 ILE HG23 1 1
1 489 1 1 32 ILE N N 39.086 -10.112 31.079 1.00 . A A . 32 ILE N 1 1
1 490 1 1 32 ILE O O 41.681 -9.205 33.120 1.00 . A A . 32 ILE O 1 1
1 491 1 1 33 LYS C C 40.247 -9.799 35.618 1.00 . A A . 33 LYS C 1 1
1 492 1 1 33 LYS CA C 39.761 -8.496 34.989 1.00 . A A . 33 LYS CA 1 1
1 493 1 1 33 LYS CB C 38.471 -8.038 35.673 1.00 . A A . 33 LYS CB 1 1
1 494 1 1 33 LYS CD C 39.542 -7.095 37.740 1.00 . A A . 33 LYS CD 1 1
1 495 1 1 33 LYS CE C 40.863 -6.346 37.644 1.00 . A A . 33 LYS CE 1 1
1 496 1 1 33 LYS CG C 38.650 -6.806 36.545 1.00 . A A . 33 LYS CG 1 1
1 497 1 1 33 LYS H H 38.645 -8.514 33.191 1.00 . A A . 33 LYS H 1 1
1 498 1 1 33 LYS HA H 40.518 -7.740 35.125 1.00 . A A . 33 LYS HA 1 1
1 499 1 1 33 LYS HB2 H 37.735 -7.812 34.915 1.00 . A A . 33 LYS HB2 1 1
1 500 1 1 33 LYS HB3 H 38.101 -8.841 36.293 1.00 . A A . 33 LYS HB3 1 1
1 501 1 1 33 LYS HD2 H 39.032 -6.788 38.641 1.00 . A A . 33 LYS HD2 1 1
1 502 1 1 33 LYS HD3 H 39.743 -8.156 37.781 1.00 . A A . 33 LYS HD3 1 1
1 503 1 1 33 LYS HE2 H 41.501 -6.663 38.454 1.00 . A A . 33 LYS HE2 1 1
1 504 1 1 33 LYS HE3 H 41.330 -6.587 36.701 1.00 . A A . 33 LYS HE3 1 1
1 505 1 1 33 LYS HG2 H 39.099 -6.021 35.955 1.00 . A A . 33 LYS HG2 1 1
1 506 1 1 33 LYS HG3 H 37.680 -6.484 36.899 1.00 . A A . 33 LYS HG3 1 1
1 507 1 1 33 LYS HZ1 H 40.422 -4.490 36.790 1.00 . A A . 33 LYS HZ1 1 1
1 508 1 1 33 LYS HZ2 H 41.546 -4.414 38.053 1.00 . A A . 33 LYS HZ2 1 1
1 509 1 1 33 LYS HZ3 H 39.905 -4.647 38.393 1.00 . A A . 33 LYS HZ3 1 1
1 510 1 1 33 LYS N N 39.542 -8.661 33.556 1.00 . A A . 33 LYS N 1 1
1 511 1 1 33 LYS NZ N 40.670 -4.871 37.726 1.00 . A A . 33 LYS NZ 1 1
1 512 1 1 33 LYS O O 40.888 -9.789 36.669 1.00 . A A . 33 LYS O 1 1
1 513 1 1 34 ARG C C 41.791 -12.527 35.080 1.00 . A A . 34 ARG C 1 1
1 514 1 1 34 ARG CA C 40.344 -12.225 35.464 1.00 . A A . 34 ARG CA 1 1
1 515 1 1 34 ARG CB C 39.421 -13.312 34.911 1.00 . A A . 34 ARG CB 1 1
1 516 1 1 34 ARG CD C 38.185 -15.161 36.082 1.00 . A A . 34 ARG CD 1 1
1 517 1 1 34 ARG CG C 38.269 -13.662 35.838 1.00 . A A . 34 ARG CG 1 1
1 518 1 1 34 ARG CZ C 39.001 -16.744 37.776 1.00 . A A . 34 ARG CZ 1 1
1 519 1 1 34 ARG H H 39.425 -10.858 34.135 1.00 . A A . 34 ARG H 1 1
1 520 1 1 34 ARG HA H 40.266 -12.211 36.540 1.00 . A A . 34 ARG HA 1 1
1 521 1 1 34 ARG HB2 H 39.008 -12.974 33.972 1.00 . A A . 34 ARG HB2 1 1
1 522 1 1 34 ARG HB3 H 40.001 -14.206 34.739 1.00 . A A . 34 ARG HB3 1 1
1 523 1 1 34 ARG HD2 H 37.181 -15.405 36.397 1.00 . A A . 34 ARG HD2 1 1
1 524 1 1 34 ARG HD3 H 38.406 -15.675 35.159 1.00 . A A . 34 ARG HD3 1 1
1 525 1 1 34 ARG HE H 39.884 -15.017 37.310 1.00 . A A . 34 ARG HE 1 1
1 526 1 1 34 ARG HG2 H 38.417 -13.163 36.785 1.00 . A A . 34 ARG HG2 1 1
1 527 1 1 34 ARG HG3 H 37.345 -13.325 35.392 1.00 . A A . 34 ARG HG3 1 1
1 528 1 1 34 ARG HH11 H 37.306 -17.308 36.832 1.00 . A A . 34 ARG HH11 1 1
1 529 1 1 34 ARG HH12 H 37.892 -18.414 38.029 1.00 . A A . 34 ARG HH12 1 1
1 530 1 1 34 ARG HH21 H 40.667 -16.467 38.888 1.00 . A A . 34 ARG HH21 1 1
1 531 1 1 34 ARG HH22 H 39.803 -17.935 39.199 1.00 . A A . 34 ARG HH22 1 1
1 532 1 1 34 ARG N N 39.939 -10.915 34.967 1.00 . A A . 34 ARG N 1 1
1 533 1 1 34 ARG NE N 39.125 -15.602 37.109 1.00 . A A . 34 ARG NE 1 1
1 534 1 1 34 ARG NH1 N 37.983 -17.555 37.526 1.00 . A A . 34 ARG NH1 1 1
1 535 1 1 34 ARG NH2 N 39.898 -17.076 38.697 1.00 . A A . 34 ARG NH2 1 1
1 536 1 1 34 ARG O O 42.426 -13.407 35.661 1.00 . A A . 34 ARG O 1 1
1 537 1 1 35 ARG C C 44.624 -11.024 34.342 1.00 . A A . 35 ARG C 1 1
1 538 1 1 35 ARG CA C 43.672 -11.983 33.635 1.00 . A A . 35 ARG CA 1 1
1 539 1 1 35 ARG CB C 43.754 -11.777 32.121 1.00 . A A . 35 ARG CB 1 1
1 540 1 1 35 ARG CD C 42.030 -12.310 30.373 1.00 . A A . 35 ARG CD 1 1
1 541 1 1 35 ARG CG C 43.078 -12.876 31.318 1.00 . A A . 35 ARG CG 1 1
1 542 1 1 35 ARG CZ C 43.077 -11.039 28.548 1.00 . A A . 35 ARG CZ 1 1
1 543 1 1 35 ARG H H 41.745 -11.107 33.672 1.00 . A A . 35 ARG H 1 1
1 544 1 1 35 ARG HA H 43.962 -12.997 33.867 1.00 . A A . 35 ARG HA 1 1
1 545 1 1 35 ARG HB2 H 43.284 -10.837 31.871 1.00 . A A . 35 ARG HB2 1 1
1 546 1 1 35 ARG HB3 H 44.794 -11.737 31.831 1.00 . A A . 35 ARG HB3 1 1
1 547 1 1 35 ARG HD2 H 41.181 -12.978 30.357 1.00 . A A . 35 ARG HD2 1 1
1 548 1 1 35 ARG HD3 H 41.720 -11.343 30.739 1.00 . A A . 35 ARG HD3 1 1
1 549 1 1 35 ARG HE H 42.480 -12.938 28.419 1.00 . A A . 35 ARG HE 1 1
1 550 1 1 35 ARG HG2 H 43.825 -13.397 30.738 1.00 . A A . 35 ARG HG2 1 1
1 551 1 1 35 ARG HG3 H 42.602 -13.565 31.999 1.00 . A A . 35 ARG HG3 1 1
1 552 1 1 35 ARG HH11 H 42.840 -10.013 30.272 1.00 . A A . 35 ARG HH11 1 1
1 553 1 1 35 ARG HH12 H 43.578 -9.129 28.977 1.00 . A A . 35 ARG HH12 1 1
1 554 1 1 35 ARG HH21 H 43.451 -11.785 26.706 1.00 . A A . 35 ARG HH21 1 1
1 555 1 1 35 ARG HH22 H 43.924 -10.137 26.950 1.00 . A A . 35 ARG HH22 1 1
1 556 1 1 35 ARG N N 42.302 -11.793 34.097 1.00 . A A . 35 ARG N 1 1
1 557 1 1 35 ARG NE N 42.541 -12.162 29.013 1.00 . A A . 35 ARG NE 1 1
1 558 1 1 35 ARG NH1 N 43.172 -9.972 29.330 1.00 . A A . 35 ARG NH1 1 1
1 559 1 1 35 ARG NH2 N 43.521 -10.982 27.299 1.00 . A A . 35 ARG NH2 1 1
1 560 1 1 35 ARG O O 45.746 -11.391 34.689 1.00 . A A . 35 ARG O 1 1
1 561 1 1 36 GLN C C 45.393 -9.245 36.611 1.00 . A A . 36 GLN C 1 1
1 562 1 1 36 GLN CA C 44.978 -8.782 35.219 1.00 . A A . 36 GLN CA 1 1
1 563 1 1 36 GLN CB C 44.208 -7.463 35.316 1.00 . A A . 36 GLN CB 1 1
1 564 1 1 36 GLN CD C 45.467 -5.525 34.297 1.00 . A A . 36 GLN CD 1 1
1 565 1 1 36 GLN CG C 44.382 -6.566 34.102 1.00 . A A . 36 GLN CG 1 1
1 566 1 1 36 GLN H H 43.263 -9.562 34.255 1.00 . A A . 36 GLN H 1 1
1 567 1 1 36 GLN HA H 45.866 -8.626 34.627 1.00 . A A . 36 GLN HA 1 1
1 568 1 1 36 GLN HB2 H 43.156 -7.681 35.429 1.00 . A A . 36 GLN HB2 1 1
1 569 1 1 36 GLN HB3 H 44.551 -6.924 36.187 1.00 . A A . 36 GLN HB3 1 1
1 570 1 1 36 GLN HE21 H 45.340 -5.000 32.382 1.00 . A A . 36 GLN HE21 1 1
1 571 1 1 36 GLN HE22 H 46.502 -4.134 33.324 1.00 . A A . 36 GLN HE22 1 1
1 572 1 1 36 GLN HG2 H 44.642 -7.179 33.252 1.00 . A A . 36 GLN HG2 1 1
1 573 1 1 36 GLN HG3 H 43.448 -6.060 33.908 1.00 . A A . 36 GLN HG3 1 1
1 574 1 1 36 GLN N N 44.166 -9.794 34.554 1.00 . A A . 36 GLN N 1 1
1 575 1 1 36 GLN NE2 N 45.804 -4.815 33.226 1.00 . A A . 36 GLN NE2 1 1
1 576 1 1 36 GLN O O 46.389 -8.776 37.160 1.00 . A A . 36 GLN O 1 1
1 577 1 1 36 GLN OE1 O 45.996 -5.360 35.396 1.00 . A A . 36 GLN OE1 1 1
1 578 1 1 37 GLN C C 45.666 -12.017 38.416 1.00 . A A . 37 GLN C 1 1
1 579 1 1 37 GLN CA C 44.910 -10.696 38.505 1.00 . A A . 37 GLN CA 1 1
1 580 1 1 37 GLN CB C 43.612 -10.889 39.293 1.00 . A A . 37 GLN CB 1 1
1 581 1 1 37 GLN CD C 41.397 -12.096 39.446 1.00 . A A . 37 GLN CD 1 1
1 582 1 1 37 GLN CG C 42.764 -12.047 38.792 1.00 . A A . 37 GLN CG 1 1
1 583 1 1 37 GLN H H 43.841 -10.503 36.689 1.00 . A A . 37 GLN H 1 1
1 584 1 1 37 GLN HA H 45.528 -9.976 39.020 1.00 . A A . 37 GLN HA 1 1
1 585 1 1 37 GLN HB2 H 43.856 -11.072 40.328 1.00 . A A . 37 GLN HB2 1 1
1 586 1 1 37 GLN HB3 H 43.025 -9.986 39.223 1.00 . A A . 37 GLN HB3 1 1
1 587 1 1 37 GLN HE21 H 40.990 -10.264 38.790 1.00 . A A . 37 GLN HE21 1 1
1 588 1 1 37 GLN HE22 H 39.746 -11.024 39.717 1.00 . A A . 37 GLN HE22 1 1
1 589 1 1 37 GLN HG2 H 42.630 -11.944 37.724 1.00 . A A . 37 GLN HG2 1 1
1 590 1 1 37 GLN HG3 H 43.281 -12.972 39.001 1.00 . A A . 37 GLN HG3 1 1
1 591 1 1 37 GLN N N 44.621 -10.169 37.177 1.00 . A A . 37 GLN N 1 1
1 592 1 1 37 GLN NE2 N 40.634 -11.019 39.304 1.00 . A A . 37 GLN NE2 1 1
1 593 1 1 37 GLN O O 45.563 -12.865 39.303 1.00 . A A . 37 GLN O 1 1
1 594 1 1 37 GLN OE1 O 41.032 -13.091 40.073 1.00 . A A . 37 GLN OE1 1 1
1 595 1 1 38 LYS C C 48.502 -13.361 37.928 1.00 . A A . 38 LYS C 1 1
1 596 1 1 38 LYS CA C 47.202 -13.403 37.133 1.00 . A A . 38 LYS CA 1 1
1 597 1 1 38 LYS CB C 47.506 -13.592 35.645 1.00 . A A . 38 LYS CB 1 1
1 598 1 1 38 LYS CD C 46.324 -15.751 35.142 1.00 . A A . 38 LYS CD 1 1
1 599 1 1 38 LYS CE C 45.336 -16.446 34.219 1.00 . A A . 38 LYS CE 1 1
1 600 1 1 38 LYS CG C 46.379 -14.256 34.873 1.00 . A A . 38 LYS CG 1 1
1 601 1 1 38 LYS H H 46.467 -11.473 36.667 1.00 . A A . 38 LYS H 1 1
1 602 1 1 38 LYS HA H 46.609 -14.236 37.479 1.00 . A A . 38 LYS HA 1 1
1 603 1 1 38 LYS HB2 H 47.696 -12.625 35.203 1.00 . A A . 38 LYS HB2 1 1
1 604 1 1 38 LYS HB3 H 48.391 -14.203 35.546 1.00 . A A . 38 LYS HB3 1 1
1 605 1 1 38 LYS HD2 H 47.305 -16.173 34.986 1.00 . A A . 38 LYS HD2 1 1
1 606 1 1 38 LYS HD3 H 46.020 -15.912 36.167 1.00 . A A . 38 LYS HD3 1 1
1 607 1 1 38 LYS HE2 H 45.556 -16.166 33.200 1.00 . A A . 38 LYS HE2 1 1
1 608 1 1 38 LYS HE3 H 45.452 -17.515 34.330 1.00 . A A . 38 LYS HE3 1 1
1 609 1 1 38 LYS HG2 H 45.441 -13.812 35.170 1.00 . A A . 38 LYS HG2 1 1
1 610 1 1 38 LYS HG3 H 46.536 -14.095 33.816 1.00 . A A . 38 LYS HG3 1 1
1 611 1 1 38 LYS HZ1 H 43.862 -15.055 34.721 1.00 . A A . 38 LYS HZ1 1 1
1 612 1 1 38 LYS HZ2 H 43.600 -16.595 35.370 1.00 . A A . 38 LYS HZ2 1 1
1 613 1 1 38 LYS HZ3 H 43.310 -16.310 33.728 1.00 . A A . 38 LYS HZ3 1 1
1 614 1 1 38 LYS N N 46.426 -12.186 37.339 1.00 . A A . 38 LYS N 1 1
1 615 1 1 38 LYS NZ N 43.928 -16.076 34.531 1.00 . A A . 38 LYS NZ 1 1
1 616 1 1 38 LYS O O 49.047 -12.287 38.188 1.00 . A A . 38 LYS O 1 1
1 617 1 1 39 ILE C C 51.418 -14.101 38.267 1.00 . A A . 39 ILE C 1 1
1 618 1 1 39 ILE CA C 50.234 -14.629 39.072 1.00 . A A . 39 ILE CA 1 1
1 619 1 1 39 ILE CB C 50.523 -16.081 39.496 1.00 . A A . 39 ILE CB 1 1
1 620 1 1 39 ILE CD1 C 49.469 -18.117 40.603 1.00 . A A . 39 ILE CD1 1 1
1 621 1 1 39 ILE CG1 C 49.366 -16.632 40.330 1.00 . A A . 39 ILE CG1 1 1
1 622 1 1 39 ILE CG2 C 51.828 -16.155 40.276 1.00 . A A . 39 ILE CG2 1 1
1 623 1 1 39 ILE H H 48.516 -15.354 38.071 1.00 . A A . 39 ILE H 1 1
1 624 1 1 39 ILE HA H 50.123 -14.029 39.964 1.00 . A A . 39 ILE HA 1 1
1 625 1 1 39 ILE HB H 50.631 -16.679 38.603 1.00 . A A . 39 ILE HB 1 1
1 626 1 1 39 ILE HD11 H 50.036 -18.277 41.508 1.00 . A A . 39 ILE HD11 1 1
1 627 1 1 39 ILE HD12 H 48.480 -18.531 40.718 1.00 . A A . 39 ILE HD12 1 1
1 628 1 1 39 ILE HD13 H 49.969 -18.600 39.775 1.00 . A A . 39 ILE HD13 1 1
1 629 1 1 39 ILE HG12 H 49.340 -16.122 41.280 1.00 . A A . 39 ILE HG12 1 1
1 630 1 1 39 ILE HG13 H 48.438 -16.455 39.805 1.00 . A A . 39 ILE HG13 1 1
1 631 1 1 39 ILE HG21 H 51.820 -15.414 41.062 1.00 . A A . 39 ILE HG21 1 1
1 632 1 1 39 ILE HG22 H 51.931 -17.138 40.710 1.00 . A A . 39 ILE HG22 1 1
1 633 1 1 39 ILE HG23 H 52.656 -15.966 39.611 1.00 . A A . 39 ILE HG23 1 1
1 634 1 1 39 ILE N N 48.996 -14.534 38.309 1.00 . A A . 39 ILE N 1 1
1 635 1 1 39 ILE O O 52.478 -13.812 38.821 1.00 . A A . 39 ILE O 1 1
1 636 1 1 40 ARG C C 52.202 -11.964 35.937 1.00 . A A . 40 ARG C 1 1
1 637 1 1 40 ARG CA C 52.278 -13.481 36.077 1.00 . A A . 40 ARG CA 1 1
1 638 1 1 40 ARG CB C 52.168 -14.137 34.699 1.00 . A A . 40 ARG CB 1 1
1 639 1 1 40 ARG CD C 53.754 -16.087 34.685 1.00 . A A . 40 ARG CD 1 1
1 640 1 1 40 ARG CG C 52.298 -15.652 34.733 1.00 . A A . 40 ARG CG 1 1
1 641 1 1 40 ARG CZ C 55.556 -16.661 36.255 1.00 . A A . 40 ARG CZ 1 1
1 642 1 1 40 ARG H H 50.359 -14.222 36.575 1.00 . A A . 40 ARG H 1 1
1 643 1 1 40 ARG HA H 53.229 -13.743 36.515 1.00 . A A . 40 ARG HA 1 1
1 644 1 1 40 ARG HB2 H 51.207 -13.890 34.271 1.00 . A A . 40 ARG HB2 1 1
1 645 1 1 40 ARG HB3 H 52.947 -13.745 34.064 1.00 . A A . 40 ARG HB3 1 1
1 646 1 1 40 ARG HD2 H 53.811 -17.056 34.211 1.00 . A A . 40 ARG HD2 1 1
1 647 1 1 40 ARG HD3 H 54.311 -15.368 34.102 1.00 . A A . 40 ARG HD3 1 1
1 648 1 1 40 ARG HE H 53.805 -15.858 36.774 1.00 . A A . 40 ARG HE 1 1
1 649 1 1 40 ARG HG2 H 51.853 -16.021 35.645 1.00 . A A . 40 ARG HG2 1 1
1 650 1 1 40 ARG HG3 H 51.778 -16.067 33.882 1.00 . A A . 40 ARG HG3 1 1
1 651 1 1 40 ARG HH11 H 55.957 -17.062 34.316 1.00 . A A . 40 ARG HH11 1 1
1 652 1 1 40 ARG HH12 H 57.220 -17.462 35.434 1.00 . A A . 40 ARG HH12 1 1
1 653 1 1 40 ARG HH21 H 55.460 -16.381 38.255 1.00 . A A . 40 ARG HH21 1 1
1 654 1 1 40 ARG HH22 H 56.935 -17.074 37.673 1.00 . A A . 40 ARG HH22 1 1
1 655 1 1 40 ARG N N 51.227 -13.976 36.958 1.00 . A A . 40 ARG N 1 1
1 656 1 1 40 ARG NE N 54.342 -16.176 36.018 1.00 . A A . 40 ARG NE 1 1
1 657 1 1 40 ARG NH1 N 56.307 -17.099 35.253 1.00 . A A . 40 ARG NH1 1 1
1 658 1 1 40 ARG NH2 N 56.023 -16.709 37.496 1.00 . A A . 40 ARG NH2 1 1
1 659 1 1 40 ARG O O 52.663 -11.397 34.948 1.00 . A A . 40 ARG O 1 1
1 660 1 1 41 LYS C C 52.820 -9.190 36.651 1.00 . A A . 41 LYS C 1 1
1 661 1 1 41 LYS CA C 51.479 -9.860 36.927 1.00 . A A . 41 LYS CA 1 1
1 662 1 1 41 LYS CB C 50.918 -9.372 38.265 1.00 . A A . 41 LYS CB 1 1
1 663 1 1 41 LYS CD C 50.362 -7.088 37.378 1.00 . A A . 41 LYS CD 1 1
1 664 1 1 41 LYS CE C 48.857 -7.297 37.418 1.00 . A A . 41 LYS CE 1 1
1 665 1 1 41 LYS CG C 51.063 -7.874 38.474 1.00 . A A . 41 LYS CG 1 1
1 666 1 1 41 LYS H H 51.267 -11.820 37.699 1.00 . A A . 41 LYS H 1 1
1 667 1 1 41 LYS HA H 50.789 -9.597 36.139 1.00 . A A . 41 LYS HA 1 1
1 668 1 1 41 LYS HB2 H 49.868 -9.621 38.314 1.00 . A A . 41 LYS HB2 1 1
1 669 1 1 41 LYS HB3 H 51.438 -9.879 39.065 1.00 . A A . 41 LYS HB3 1 1
1 670 1 1 41 LYS HD2 H 50.571 -6.037 37.513 1.00 . A A . 41 LYS HD2 1 1
1 671 1 1 41 LYS HD3 H 50.738 -7.412 36.418 1.00 . A A . 41 LYS HD3 1 1
1 672 1 1 41 LYS HE2 H 48.395 -6.628 36.708 1.00 . A A . 41 LYS HE2 1 1
1 673 1 1 41 LYS HE3 H 48.641 -8.319 37.142 1.00 . A A . 41 LYS HE3 1 1
1 674 1 1 41 LYS HG2 H 50.629 -7.610 39.426 1.00 . A A . 41 LYS HG2 1 1
1 675 1 1 41 LYS HG3 H 52.113 -7.620 38.472 1.00 . A A . 41 LYS HG3 1 1
1 676 1 1 41 LYS HZ1 H 48.794 -6.235 39.215 1.00 . A A . 41 LYS HZ1 1 1
1 677 1 1 41 LYS HZ2 H 48.403 -7.873 39.374 1.00 . A A . 41 LYS HZ2 1 1
1 678 1 1 41 LYS HZ3 H 47.284 -6.798 38.699 1.00 . A A . 41 LYS HZ3 1 1
1 679 1 1 41 LYS N N 51.615 -11.312 36.935 1.00 . A A . 41 LYS N 1 1
1 680 1 1 41 LYS NZ N 48.295 -7.033 38.771 1.00 . A A . 41 LYS NZ 1 1
1 681 1 1 41 LYS O O 52.879 -8.133 36.021 1.00 . A A . 41 LYS O 1 1
1 682 1 1 42 TYR C C 55.481 -8.939 35.460 1.00 . A A . 42 TYR C 1 1
1 683 1 1 42 TYR CA C 55.236 -9.272 36.928 1.00 . A A . 42 TYR CA 1 1
1 684 1 1 42 TYR CB C 56.286 -10.270 37.418 1.00 . A A . 42 TYR CB 1 1
1 685 1 1 42 TYR CD1 C 56.558 -9.626 39.844 1.00 . A A . 42 TYR CD1 1 1
1 686 1 1 42 TYR CD2 C 55.734 -11.806 39.345 1.00 . A A . 42 TYR CD2 1 1
1 687 1 1 42 TYR CE1 C 56.473 -9.898 41.196 1.00 . A A . 42 TYR CE1 1 1
1 688 1 1 42 TYR CE2 C 55.644 -12.086 40.694 1.00 . A A . 42 TYR CE2 1 1
1 689 1 1 42 TYR CG C 56.191 -10.573 38.896 1.00 . A A . 42 TYR CG 1 1
1 690 1 1 42 TYR CZ C 56.016 -11.130 41.616 1.00 . A A . 42 TYR CZ 1 1
1 691 1 1 42 TYR H H 53.785 -10.649 37.617 1.00 . A A . 42 TYR H 1 1
1 692 1 1 42 TYR HA H 55.318 -8.365 37.509 1.00 . A A . 42 TYR HA 1 1
1 693 1 1 42 TYR HB2 H 56.167 -11.200 36.881 1.00 . A A . 42 TYR HB2 1 1
1 694 1 1 42 TYR HB3 H 57.271 -9.872 37.222 1.00 . A A . 42 TYR HB3 1 1
1 695 1 1 42 TYR HD1 H 56.915 -8.662 39.511 1.00 . A A . 42 TYR HD1 1 1
1 696 1 1 42 TYR HD2 H 55.443 -12.554 38.621 1.00 . A A . 42 TYR HD2 1 1
1 697 1 1 42 TYR HE1 H 56.764 -9.149 41.917 1.00 . A A . 42 TYR HE1 1 1
1 698 1 1 42 TYR HE2 H 55.287 -13.051 41.024 1.00 . A A . 42 TYR HE2 1 1
1 699 1 1 42 TYR HH H 56.182 -12.318 43.119 1.00 . A A . 42 TYR HH 1 1
1 700 1 1 42 TYR N N 53.896 -9.810 37.124 1.00 . A A . 42 TYR N 1 1
1 701 1 1 42 TYR O O 56.111 -7.932 35.134 1.00 . A A . 42 TYR O 1 1
1 702 1 1 42 TYR OH O 55.929 -11.405 42.961 1.00 . A A . 42 TYR OH 1 1
1 703 1 1 43 THR C C 54.709 -8.187 32.729 1.00 . A A . 43 THR C 1 1
1 704 1 1 43 THR CA C 55.140 -9.591 33.140 1.00 . A A . 43 THR CA 1 1
1 705 1 1 43 THR CB C 54.329 -10.622 32.332 1.00 . A A . 43 THR CB 1 1
1 706 1 1 43 THR CG2 C 54.380 -10.306 30.845 1.00 . A A . 43 THR CG2 1 1
1 707 1 1 43 THR H H 54.484 -10.576 34.894 1.00 . A A . 43 THR H 1 1
1 708 1 1 43 THR HA H 56.185 -9.720 32.901 1.00 . A A . 43 THR HA 1 1
1 709 1 1 43 THR HB H 53.299 -10.583 32.657 1.00 . A A . 43 THR HB 1 1
1 710 1 1 43 THR HG1 H 54.295 -12.580 32.105 1.00 . A A . 43 THR HG1 1 1
1 711 1 1 43 THR HG21 H 54.246 -11.215 30.278 1.00 . A A . 43 THR HG21 1 1
1 712 1 1 43 THR HG22 H 55.337 -9.869 30.602 1.00 . A A . 43 THR HG22 1 1
1 713 1 1 43 THR HG23 H 53.594 -9.609 30.597 1.00 . A A . 43 THR HG23 1 1
1 714 1 1 43 THR N N 54.977 -9.792 34.573 1.00 . A A . 43 THR N 1 1
1 715 1 1 43 THR O O 55.458 -7.465 32.073 1.00 . A A . 43 THR O 1 1
1 716 1 1 43 THR OG1 O 54.842 -11.939 32.563 1.00 . A A . 43 THR OG1 1 1
1 717 1 1 44 MET C C 53.857 -5.389 33.362 1.00 . A A . 44 MET C 1 1
1 718 1 1 44 MET CA C 52.966 -6.489 32.794 1.00 . A A . 44 MET CA 1 1
1 719 1 1 44 MET CB C 51.543 -6.339 33.334 1.00 . A A . 44 MET CB 1 1
1 720 1 1 44 MET CE C 48.149 -8.642 32.645 1.00 . A A . 44 MET CE 1 1
1 721 1 1 44 MET CG C 50.659 -7.546 33.062 1.00 . A A . 44 MET CG 1 1
1 722 1 1 44 MET H H 52.944 -8.428 33.641 1.00 . A A . 44 MET H 1 1
1 723 1 1 44 MET HA H 52.944 -6.398 31.717 1.00 . A A . 44 MET HA 1 1
1 724 1 1 44 MET HB2 H 51.590 -6.188 34.402 1.00 . A A . 44 MET HB2 1 1
1 725 1 1 44 MET HB3 H 51.085 -5.475 32.877 1.00 . A A . 44 MET HB3 1 1
1 726 1 1 44 MET HE1 H 47.641 -8.318 31.749 1.00 . A A . 44 MET HE1 1 1
1 727 1 1 44 MET HE2 H 48.903 -9.371 32.387 1.00 . A A . 44 MET HE2 1 1
1 728 1 1 44 MET HE3 H 47.434 -9.087 33.322 1.00 . A A . 44 MET HE3 1 1
1 729 1 1 44 MET HG2 H 50.745 -7.810 32.017 1.00 . A A . 44 MET HG2 1 1
1 730 1 1 44 MET HG3 H 51.002 -8.371 33.668 1.00 . A A . 44 MET HG3 1 1
1 731 1 1 44 MET N N 53.496 -7.808 33.120 1.00 . A A . 44 MET N 1 1
1 732 1 1 44 MET O O 54.195 -4.431 32.668 1.00 . A A . 44 MET O 1 1
1 733 1 1 44 MET SD S 48.923 -7.235 33.436 1.00 . A A . 44 MET SD 1 1
1 734 1 1 45 ARG C C 56.337 -4.275 34.466 1.00 . A A . 45 ARG C 1 1
1 735 1 1 45 ARG CA C 55.084 -4.553 35.290 1.00 . A A . 45 ARG CA 1 1
1 736 1 1 45 ARG CB C 55.476 -5.043 36.685 1.00 . A A . 45 ARG CB 1 1
1 737 1 1 45 ARG CD C 53.625 -4.205 38.165 1.00 . A A . 45 ARG CD 1 1
1 738 1 1 45 ARG CG C 54.288 -5.428 37.552 1.00 . A A . 45 ARG CG 1 1
1 739 1 1 45 ARG CZ C 52.926 -3.415 40.385 1.00 . A A . 45 ARG CZ 1 1
1 740 1 1 45 ARG H H 53.932 -6.320 35.130 1.00 . A A . 45 ARG H 1 1
1 741 1 1 45 ARG HA H 54.520 -3.637 35.386 1.00 . A A . 45 ARG HA 1 1
1 742 1 1 45 ARG HB2 H 56.114 -5.908 36.584 1.00 . A A . 45 ARG HB2 1 1
1 743 1 1 45 ARG HB3 H 56.022 -4.260 37.188 1.00 . A A . 45 ARG HB3 1 1
1 744 1 1 45 ARG HD2 H 54.173 -3.325 37.860 1.00 . A A . 45 ARG HD2 1 1
1 745 1 1 45 ARG HD3 H 52.611 -4.141 37.799 1.00 . A A . 45 ARG HD3 1 1
1 746 1 1 45 ARG HE H 54.116 -4.981 40.055 1.00 . A A . 45 ARG HE 1 1
1 747 1 1 45 ARG HG2 H 53.564 -5.949 36.943 1.00 . A A . 45 ARG HG2 1 1
1 748 1 1 45 ARG HG3 H 54.628 -6.078 38.344 1.00 . A A . 45 ARG HG3 1 1
1 749 1 1 45 ARG HH11 H 52.197 -2.345 38.834 1.00 . A A . 45 ARG HH11 1 1
1 750 1 1 45 ARG HH12 H 51.712 -1.799 40.405 1.00 . A A . 45 ARG HH12 1 1
1 751 1 1 45 ARG HH21 H 53.484 -4.272 42.128 1.00 . A A . 45 ARG HH21 1 1
1 752 1 1 45 ARG HH22 H 52.444 -2.895 42.278 1.00 . A A . 45 ARG HH22 1 1
1 753 1 1 45 ARG N N 54.233 -5.535 34.629 1.00 . A A . 45 ARG N 1 1
1 754 1 1 45 ARG NE N 53.602 -4.268 39.623 1.00 . A A . 45 ARG NE 1 1
1 755 1 1 45 ARG NH1 N 52.221 -2.440 39.828 1.00 . A A . 45 ARG NH1 1 1
1 756 1 1 45 ARG NH2 N 52.954 -3.537 41.705 1.00 . A A . 45 ARG NH2 1 1
1 757 1 1 45 ARG O O 56.773 -3.130 34.348 1.00 . A A . 45 ARG O 1 1
1 758 1 1 46 ARG C C 57.770 -4.751 31.670 1.00 . A A . 46 ARG C 1 1
1 759 1 1 46 ARG CA C 58.116 -5.201 33.086 1.00 . A A . 46 ARG CA 1 1
1 760 1 1 46 ARG CB C 58.872 -6.530 33.041 1.00 . A A . 46 ARG CB 1 1
1 761 1 1 46 ARG CD C 61.081 -5.522 32.394 1.00 . A A . 46 ARG CD 1 1
1 762 1 1 46 ARG CG C 60.015 -6.546 32.040 1.00 . A A . 46 ARG CG 1 1
1 763 1 1 46 ARG CZ C 62.749 -5.163 34.164 1.00 . A A . 46 ARG CZ 1 1
1 764 1 1 46 ARG H H 56.516 -6.217 34.028 1.00 . A A . 46 ARG H 1 1
1 765 1 1 46 ARG HA H 58.746 -4.453 33.544 1.00 . A A . 46 ARG HA 1 1
1 766 1 1 46 ARG HB2 H 59.278 -6.732 34.021 1.00 . A A . 46 ARG HB2 1 1
1 767 1 1 46 ARG HB3 H 58.179 -7.315 32.778 1.00 . A A . 46 ARG HB3 1 1
1 768 1 1 46 ARG HD2 H 61.870 -5.575 31.659 1.00 . A A . 46 ARG HD2 1 1
1 769 1 1 46 ARG HD3 H 60.637 -4.538 32.374 1.00 . A A . 46 ARG HD3 1 1
1 770 1 1 46 ARG HE H 61.188 -6.395 34.303 1.00 . A A . 46 ARG HE 1 1
1 771 1 1 46 ARG HG2 H 60.463 -7.529 32.035 1.00 . A A . 46 ARG HG2 1 1
1 772 1 1 46 ARG HG3 H 59.624 -6.322 31.058 1.00 . A A . 46 ARG HG3 1 1
1 773 1 1 46 ARG HH11 H 63.054 -4.091 32.479 1.00 . A A . 46 ARG HH11 1 1
1 774 1 1 46 ARG HH12 H 64.222 -3.847 33.734 1.00 . A A . 46 ARG HH12 1 1
1 775 1 1 46 ARG HH21 H 62.719 -6.082 35.964 1.00 . A A . 46 ARG HH21 1 1
1 776 1 1 46 ARG HH22 H 64.031 -4.980 35.716 1.00 . A A . 46 ARG HH22 1 1
1 777 1 1 46 ARG N N 56.911 -5.330 33.897 1.00 . A A . 46 ARG N 1 1
1 778 1 1 46 ARG NE N 61.649 -5.760 33.719 1.00 . A A . 46 ARG NE 1 1
1 779 1 1 46 ARG NH1 N 63.395 -4.297 33.396 1.00 . A A . 46 ARG NH1 1 1
1 780 1 1 46 ARG NH2 N 63.203 -5.430 35.382 1.00 . A A . 46 ARG NH2 1 1
1 781 1 1 46 ARG O O 58.606 -4.182 30.965 1.00 . A A . 46 ARG O 1 1
1 782 1 1 47 LEU C C 55.971 -3.117 29.793 1.00 . A A . 47 LEU C 1 1
1 783 1 1 47 LEU CA C 56.077 -4.632 29.923 1.00 . A A . 47 LEU CA 1 1
1 784 1 1 47 LEU CB C 54.723 -5.278 29.626 1.00 . A A . 47 LEU CB 1 1
1 785 1 1 47 LEU CD1 C 53.357 -7.256 28.916 1.00 . A A . 47 LEU CD1 1 1
1 786 1 1 47 LEU CD2 C 55.521 -6.757 27.765 1.00 . A A . 47 LEU CD2 1 1
1 787 1 1 47 LEU CG C 54.766 -6.708 29.085 1.00 . A A . 47 LEU CG 1 1
1 788 1 1 47 LEU H H 55.913 -5.465 31.862 1.00 . A A . 47 LEU H 1 1
1 789 1 1 47 LEU HA H 56.803 -4.993 29.211 1.00 . A A . 47 LEU HA 1 1
1 790 1 1 47 LEU HB2 H 54.153 -5.288 30.542 1.00 . A A . 47 LEU HB2 1 1
1 791 1 1 47 LEU HB3 H 54.218 -4.662 28.896 1.00 . A A . 47 LEU HB3 1 1
1 792 1 1 47 LEU HD11 H 52.988 -7.002 27.934 1.00 . A A . 47 LEU HD11 1 1
1 793 1 1 47 LEU HD12 H 52.711 -6.826 29.667 1.00 . A A . 47 LEU HD12 1 1
1 794 1 1 47 LEU HD13 H 53.374 -8.331 29.028 1.00 . A A . 47 LEU HD13 1 1
1 795 1 1 47 LEU HD21 H 56.562 -6.523 27.938 1.00 . A A . 47 LEU HD21 1 1
1 796 1 1 47 LEU HD22 H 55.098 -6.034 27.082 1.00 . A A . 47 LEU HD22 1 1
1 797 1 1 47 LEU HD23 H 55.440 -7.747 27.341 1.00 . A A . 47 LEU HD23 1 1
1 798 1 1 47 LEU HG H 55.286 -7.338 29.793 1.00 . A A . 47 LEU HG 1 1
1 799 1 1 47 LEU N N 56.534 -5.010 31.257 1.00 . A A . 47 LEU N 1 1
1 800 1 1 47 LEU O O 56.085 -2.567 28.697 1.00 . A A . 47 LEU O 1 1
1 801 1 1 48 LEU C C 56.890 -0.336 30.368 1.00 . A A . 48 LEU C 1 1
1 802 1 1 48 LEU CA C 55.633 -0.991 30.931 1.00 . A A . 48 LEU CA 1 1
1 803 1 1 48 LEU CB C 55.378 -0.493 32.354 1.00 . A A . 48 LEU CB 1 1
1 804 1 1 48 LEU CD1 C 53.201 0.675 31.928 1.00 . A A . 48 LEU CD1 1 1
1 805 1 1 48 LEU CD2 C 53.212 -1.719 32.654 1.00 . A A . 48 LEU CD2 1 1
1 806 1 1 48 LEU CG C 53.912 -0.373 32.772 1.00 . A A . 48 LEU CG 1 1
1 807 1 1 48 LEU H H 55.670 -2.938 31.761 1.00 . A A . 48 LEU H 1 1
1 808 1 1 48 LEU HA H 54.793 -0.723 30.309 1.00 . A A . 48 LEU HA 1 1
1 809 1 1 48 LEU HB2 H 55.860 -1.178 33.036 1.00 . A A . 48 LEU HB2 1 1
1 810 1 1 48 LEU HB3 H 55.831 0.484 32.448 1.00 . A A . 48 LEU HB3 1 1
1 811 1 1 48 LEU HD11 H 53.115 1.592 32.491 1.00 . A A . 48 LEU HD11 1 1
1 812 1 1 48 LEU HD12 H 52.216 0.318 31.667 1.00 . A A . 48 LEU HD12 1 1
1 813 1 1 48 LEU HD13 H 53.768 0.857 31.028 1.00 . A A . 48 LEU HD13 1 1
1 814 1 1 48 LEU HD21 H 53.446 -2.163 31.699 1.00 . A A . 48 LEU HD21 1 1
1 815 1 1 48 LEU HD22 H 52.144 -1.577 32.733 1.00 . A A . 48 LEU HD22 1 1
1 816 1 1 48 LEU HD23 H 53.549 -2.370 33.447 1.00 . A A . 48 LEU HD23 1 1
1 817 1 1 48 LEU HG H 53.863 -0.058 33.805 1.00 . A A . 48 LEU HG 1 1
1 818 1 1 48 LEU N N 55.753 -2.445 30.919 1.00 . A A . 48 LEU N 1 1
1 819 1 1 48 LEU O O 56.852 0.802 29.903 1.00 . A A . 48 LEU O 1 1
1 820 1 1 49 GLN C C 59.341 -0.687 28.388 1.00 . A A . 49 GLN C 1 1
1 821 1 1 49 GLN CA C 59.269 -0.554 29.906 1.00 . A A . 49 GLN CA 1 1
1 822 1 1 49 GLN CB C 60.438 -1.301 30.551 1.00 . A A . 49 GLN CB 1 1
1 823 1 1 49 GLN CD C 61.914 -1.308 32.602 1.00 . A A . 49 GLN CD 1 1
1 824 1 1 49 GLN CG C 60.509 -1.130 32.061 1.00 . A A . 49 GLN CG 1 1
1 825 1 1 49 GLN H H 57.967 -1.966 30.796 1.00 . A A . 49 GLN H 1 1
1 826 1 1 49 GLN HA H 59.334 0.491 30.166 1.00 . A A . 49 GLN HA 1 1
1 827 1 1 49 GLN HB2 H 60.343 -2.354 30.333 1.00 . A A . 49 GLN HB2 1 1
1 828 1 1 49 GLN HB3 H 61.361 -0.935 30.126 1.00 . A A . 49 GLN HB3 1 1
1 829 1 1 49 GLN HE21 H 61.378 -0.486 34.331 1.00 . A A . 49 GLN HE21 1 1
1 830 1 1 49 GLN HE22 H 63.027 -0.986 34.218 1.00 . A A . 49 GLN HE22 1 1
1 831 1 1 49 GLN HG2 H 60.165 -0.138 32.315 1.00 . A A . 49 GLN HG2 1 1
1 832 1 1 49 GLN HG3 H 59.866 -1.863 32.523 1.00 . A A . 49 GLN HG3 1 1
1 833 1 1 49 GLN N N 58.001 -1.064 30.413 1.00 . A A . 49 GLN N 1 1
1 834 1 1 49 GLN NE2 N 62.129 -0.884 33.842 1.00 . A A . 49 GLN NE2 1 1
1 835 1 1 49 GLN O O 60.169 -0.048 27.738 1.00 . A A . 49 GLN O 1 1
1 836 1 1 49 GLN OE1 O 62.797 -1.821 31.914 1.00 . A A . 49 GLN OE1 1 1
1 837 1 1 50 GLU C C 58.036 -0.463 25.655 1.00 . A A . 50 GLU C 1 1
1 838 1 1 50 GLU CA C 58.439 -1.739 26.388 1.00 . A A . 50 GLU CA 1 1
1 839 1 1 50 GLU CB C 57.464 -2.868 26.042 1.00 . A A . 50 GLU CB 1 1
1 840 1 1 50 GLU CD C 58.928 -4.894 26.413 1.00 . A A . 50 GLU CD 1 1
1 841 1 1 50 GLU CG C 57.690 -4.136 26.850 1.00 . A A . 50 GLU CG 1 1
1 842 1 1 50 GLU H H 57.836 -2.004 28.401 1.00 . A A . 50 GLU H 1 1
1 843 1 1 50 GLU HA H 59.431 -2.024 26.073 1.00 . A A . 50 GLU HA 1 1
1 844 1 1 50 GLU HB2 H 56.456 -2.526 26.222 1.00 . A A . 50 GLU HB2 1 1
1 845 1 1 50 GLU HB3 H 57.571 -3.110 24.995 1.00 . A A . 50 GLU HB3 1 1
1 846 1 1 50 GLU HG2 H 57.798 -3.870 27.891 1.00 . A A . 50 GLU HG2 1 1
1 847 1 1 50 GLU HG3 H 56.831 -4.780 26.732 1.00 . A A . 50 GLU HG3 1 1
1 848 1 1 50 GLU N N 58.471 -1.523 27.830 1.00 . A A . 50 GLU N 1 1
1 849 1 1 50 GLU O O 58.477 -0.213 24.532 1.00 . A A . 50 GLU O 1 1
1 850 1 1 50 GLU OE1 O 58.871 -5.570 25.365 1.00 . A A . 50 GLU OE1 1 1
1 851 1 1 50 GLU OE2 O 59.955 -4.810 27.118 1.00 . A A . 50 GLU OE2 1 1
1 852 1 1 51 THR C C 57.902 2.434 25.214 1.00 . A A . 51 THR C 1 1
1 853 1 1 51 THR CA C 56.732 1.590 25.706 1.00 . A A . 51 THR CA 1 1
1 854 1 1 51 THR CB C 55.906 2.415 26.712 1.00 . A A . 51 THR CB 1 1
1 855 1 1 51 THR CG2 C 54.578 1.736 27.009 1.00 . A A . 51 THR CG2 1 1
1 856 1 1 51 THR H H 56.878 0.087 27.188 1.00 . A A . 51 THR H 1 1
1 857 1 1 51 THR HA H 56.097 1.347 24.866 1.00 . A A . 51 THR HA 1 1
1 858 1 1 51 THR HB H 55.709 3.386 26.282 1.00 . A A . 51 THR HB 1 1
1 859 1 1 51 THR HG1 H 56.853 1.723 28.298 1.00 . A A . 51 THR HG1 1 1
1 860 1 1 51 THR HG21 H 54.098 1.462 26.080 1.00 . A A . 51 THR HG21 1 1
1 861 1 1 51 THR HG22 H 53.942 2.414 27.557 1.00 . A A . 51 THR HG22 1 1
1 862 1 1 51 THR HG23 H 54.752 0.848 27.599 1.00 . A A . 51 THR HG23 1 1
1 863 1 1 51 THR N N 57.195 0.341 26.297 1.00 . A A . 51 THR N 1 1
1 864 1 1 51 THR O O 57.771 3.193 24.255 1.00 . A A . 51 THR O 1 1
1 865 1 1 51 THR OG1 O 56.643 2.584 27.928 1.00 . A A . 51 THR OG1 1 1
1 866 1 1 52 GLU C C 60.577 2.836 24.032 1.00 . A A . 52 GLU C 1 1
1 867 1 1 52 GLU CA C 60.239 3.046 25.506 1.00 . A A . 52 GLU CA 1 1
1 868 1 1 52 GLU CB C 61.425 2.624 26.376 1.00 . A A . 52 GLU CB 1 1
1 869 1 1 52 GLU CD C 62.173 4.738 27.541 1.00 . A A . 52 GLU CD 1 1
1 870 1 1 52 GLU CG C 61.513 3.380 27.691 1.00 . A A . 52 GLU CG 1 1
1 871 1 1 52 GLU H H 59.087 1.674 26.634 1.00 . A A . 52 GLU H 1 1
1 872 1 1 52 GLU HA H 60.037 4.092 25.671 1.00 . A A . 52 GLU HA 1 1
1 873 1 1 52 GLU HB2 H 61.338 1.570 26.596 1.00 . A A . 52 GLU HB2 1 1
1 874 1 1 52 GLU HB3 H 62.338 2.795 25.826 1.00 . A A . 52 GLU HB3 1 1
1 875 1 1 52 GLU HG2 H 60.516 3.524 28.078 1.00 . A A . 52 GLU HG2 1 1
1 876 1 1 52 GLU HG3 H 62.088 2.793 28.392 1.00 . A A . 52 GLU HG3 1 1
1 877 1 1 52 GLU N N 59.046 2.295 25.877 1.00 . A A . 52 GLU N 1 1
1 878 1 1 52 GLU O O 61.183 3.698 23.394 1.00 . A A . 52 GLU O 1 1
1 879 1 1 52 GLU OE1 O 61.461 5.713 27.226 1.00 . A A . 52 GLU OE1 1 1
1 880 1 1 52 GLU OE2 O 63.404 4.823 27.737 1.00 . A A . 52 GLU OE2 1 1
1 881 1 1 53 LEU C C 59.554 2.187 21.175 1.00 . A A . 53 LEU C 1 1
1 882 1 1 53 LEU CA C 60.442 1.362 22.100 1.00 . A A . 53 LEU CA 1 1
1 883 1 1 53 LEU CB C 60.210 -0.130 21.851 1.00 . A A . 53 LEU CB 1 1
1 884 1 1 53 LEU CD1 C 62.635 -0.698 21.565 1.00 . A A . 53 LEU CD1 1 1
1 885 1 1 53 LEU CD2 C 61.530 -1.022 23.786 1.00 . A A . 53 LEU CD2 1 1
1 886 1 1 53 LEU CG C 61.342 -1.066 22.277 1.00 . A A . 53 LEU CG 1 1
1 887 1 1 53 LEU H H 59.703 1.039 24.057 1.00 . A A . 53 LEU H 1 1
1 888 1 1 53 LEU HA H 61.475 1.596 21.893 1.00 . A A . 53 LEU HA 1 1
1 889 1 1 53 LEU HB2 H 59.321 -0.421 22.388 1.00 . A A . 53 LEU HB2 1 1
1 890 1 1 53 LEU HB3 H 60.049 -0.265 20.791 1.00 . A A . 53 LEU HB3 1 1
1 891 1 1 53 LEU HD11 H 62.405 -0.225 20.622 1.00 . A A . 53 LEU HD11 1 1
1 892 1 1 53 LEU HD12 H 63.214 -1.592 21.388 1.00 . A A . 53 LEU HD12 1 1
1 893 1 1 53 LEU HD13 H 63.203 -0.016 22.181 1.00 . A A . 53 LEU HD13 1 1
1 894 1 1 53 LEU HD21 H 62.269 -1.754 24.077 1.00 . A A . 53 LEU HD21 1 1
1 895 1 1 53 LEU HD22 H 60.591 -1.243 24.273 1.00 . A A . 53 LEU HD22 1 1
1 896 1 1 53 LEU HD23 H 61.864 -0.038 24.078 1.00 . A A . 53 LEU HD23 1 1
1 897 1 1 53 LEU HG H 61.086 -2.079 22.000 1.00 . A A . 53 LEU HG 1 1
1 898 1 1 53 LEU N N 60.182 1.686 23.499 1.00 . A A . 53 LEU N 1 1
1 899 1 1 53 LEU O O 59.941 2.512 20.053 1.00 . A A . 53 LEU O 1 1
1 900 1 1 54 VAL C C 57.206 4.693 21.497 1.00 . A A . 54 VAL C 1 1
1 901 1 1 54 VAL CA C 57.419 3.318 20.873 1.00 . A A . 54 VAL CA 1 1
1 902 1 1 54 VAL CB C 56.059 2.608 20.746 1.00 . A A . 54 VAL CB 1 1
1 903 1 1 54 VAL CG1 C 56.132 1.493 19.714 1.00 . A A . 54 VAL CG1 1 1
1 904 1 1 54 VAL CG2 C 55.613 2.066 22.097 1.00 . A A . 54 VAL CG2 1 1
1 905 1 1 54 VAL H H 58.110 2.238 22.557 1.00 . A A . 54 VAL H 1 1
1 906 1 1 54 VAL HA H 57.831 3.443 19.882 1.00 . A A . 54 VAL HA 1 1
1 907 1 1 54 VAL HB H 55.328 3.329 20.412 1.00 . A A . 54 VAL HB 1 1
1 908 1 1 54 VAL HG11 H 55.908 1.893 18.736 1.00 . A A . 54 VAL HG11 1 1
1 909 1 1 54 VAL HG12 H 57.126 1.069 19.712 1.00 . A A . 54 VAL HG12 1 1
1 910 1 1 54 VAL HG13 H 55.414 0.725 19.962 1.00 . A A . 54 VAL HG13 1 1
1 911 1 1 54 VAL HG21 H 56.347 1.364 22.462 1.00 . A A . 54 VAL HG21 1 1
1 912 1 1 54 VAL HG22 H 55.516 2.883 22.798 1.00 . A A . 54 VAL HG22 1 1
1 913 1 1 54 VAL HG23 H 54.660 1.571 21.989 1.00 . A A . 54 VAL HG23 1 1
1 914 1 1 54 VAL N N 58.362 2.527 21.655 1.00 . A A . 54 VAL N 1 1
1 915 1 1 54 VAL O O 56.179 5.333 21.275 1.00 . A A . 54 VAL O 1 1
1 916 1 1 55 GLU C C 59.312 7.303 22.584 1.00 . A A . 55 GLU C 1 1
1 917 1 1 55 GLU CA C 58.103 6.440 22.934 1.00 . A A . 55 GLU CA 1 1
1 918 1 1 55 GLU CB C 58.009 6.265 24.451 1.00 . A A . 55 GLU CB 1 1
1 919 1 1 55 GLU CD C 57.887 7.417 26.696 1.00 . A A . 55 GLU CD 1 1
1 920 1 1 55 GLU CG C 57.716 7.557 25.196 1.00 . A A . 55 GLU CG 1 1
1 921 1 1 55 GLU H H 58.978 4.584 22.417 1.00 . A A . 55 GLU H 1 1
1 922 1 1 55 GLU HA H 57.210 6.933 22.583 1.00 . A A . 55 GLU HA 1 1
1 923 1 1 55 GLU HB2 H 57.223 5.559 24.672 1.00 . A A . 55 GLU HB2 1 1
1 924 1 1 55 GLU HB3 H 58.947 5.870 24.814 1.00 . A A . 55 GLU HB3 1 1
1 925 1 1 55 GLU HG2 H 58.390 8.322 24.843 1.00 . A A . 55 GLU HG2 1 1
1 926 1 1 55 GLU HG3 H 56.698 7.852 24.991 1.00 . A A . 55 GLU HG3 1 1
1 927 1 1 55 GLU N N 58.184 5.140 22.278 1.00 . A A . 55 GLU N 1 1
1 928 1 1 55 GLU O O 60.169 7.584 23.422 1.00 . A A . 55 GLU O 1 1
1 929 1 1 55 GLU OE1 O 57.153 6.612 27.305 1.00 . A A . 55 GLU OE1 1 1
1 930 1 1 55 GLU OE2 O 58.756 8.113 27.261 1.00 . A A . 55 GLU OE2 1 1
1 931 1 1 56 PRO C C 60.442 9.980 21.405 1.00 . A A . 56 PRO C 1 1
1 932 1 1 56 PRO CA C 60.483 8.570 20.825 1.00 . A A . 56 PRO CA 1 1
1 933 1 1 56 PRO CB C 60.252 8.608 19.312 1.00 . A A . 56 PRO CB 1 1
1 934 1 1 56 PRO CD C 58.397 7.438 20.264 1.00 . A A . 56 PRO CD 1 1
1 935 1 1 56 PRO CG C 58.793 8.363 19.146 1.00 . A A . 56 PRO CG 1 1
1 936 1 1 56 PRO HA H 61.444 8.125 21.034 1.00 . A A . 56 PRO HA 1 1
1 937 1 1 56 PRO HB2 H 60.538 9.576 18.926 1.00 . A A . 56 PRO HB2 1 1
1 938 1 1 56 PRO HB3 H 60.838 7.837 18.836 1.00 . A A . 56 PRO HB3 1 1
1 939 1 1 56 PRO HD2 H 57.395 7.659 20.601 1.00 . A A . 56 PRO HD2 1 1
1 940 1 1 56 PRO HD3 H 58.471 6.408 19.946 1.00 . A A . 56 PRO HD3 1 1
1 941 1 1 56 PRO HG2 H 58.252 9.295 19.222 1.00 . A A . 56 PRO HG2 1 1
1 942 1 1 56 PRO HG3 H 58.606 7.896 18.190 1.00 . A A . 56 PRO HG3 1 1
1 943 1 1 56 PRO N N 59.384 7.734 21.316 1.00 . A A . 56 PRO N 1 1
1 944 1 1 56 PRO O O 59.467 10.369 22.050 1.00 . A A . 56 PRO O 1 1
1 945 1 1 57 LEU C C 61.231 13.111 20.578 1.00 . A A . 57 LEU C 1 1
1 946 1 1 57 LEU CA C 61.590 12.110 21.670 1.00 . A A . 57 LEU CA 1 1
1 947 1 1 57 LEU CB C 62.998 12.395 22.197 1.00 . A A . 57 LEU CB 1 1
1 948 1 1 57 LEU CD1 C 64.968 11.695 23.580 1.00 . A A . 57 LEU CD1 1 1
1 949 1 1 57 LEU CD2 C 62.695 11.814 24.617 1.00 . A A . 57 LEU CD2 1 1
1 950 1 1 57 LEU CG C 63.476 11.509 23.348 1.00 . A A . 57 LEU CG 1 1
1 951 1 1 57 LEU H H 62.251 10.377 20.652 1.00 . A A . 57 LEU H 1 1
1 952 1 1 57 LEU HA H 60.884 12.211 22.482 1.00 . A A . 57 LEU HA 1 1
1 953 1 1 57 LEU HB2 H 63.688 12.273 21.377 1.00 . A A . 57 LEU HB2 1 1
1 954 1 1 57 LEU HB3 H 63.022 13.422 22.537 1.00 . A A . 57 LEU HB3 1 1
1 955 1 1 57 LEU HD11 H 65.207 11.441 24.602 1.00 . A A . 57 LEU HD11 1 1
1 956 1 1 57 LEU HD12 H 65.235 12.724 23.393 1.00 . A A . 57 LEU HD12 1 1
1 957 1 1 57 LEU HD13 H 65.520 11.053 22.909 1.00 . A A . 57 LEU HD13 1 1
1 958 1 1 57 LEU HD21 H 61.846 11.149 24.685 1.00 . A A . 57 LEU HD21 1 1
1 959 1 1 57 LEU HD22 H 62.349 12.838 24.589 1.00 . A A . 57 LEU HD22 1 1
1 960 1 1 57 LEU HD23 H 63.333 11.672 25.476 1.00 . A A . 57 LEU HD23 1 1
1 961 1 1 57 LEU HG H 63.306 10.473 23.090 1.00 . A A . 57 LEU HG 1 1
1 962 1 1 57 LEU N N 61.505 10.742 21.172 1.00 . A A . 57 LEU N 1 1
1 963 1 1 57 LEU O O 61.439 12.854 19.393 1.00 . A A . 57 LEU O 1 1
1 964 1 1 58 GLY C C 61.458 15.668 19.112 1.00 . A A . 58 GLY C 1 1
1 965 1 1 58 GLY CA C 60.315 15.281 20.028 1.00 . A A . 58 GLY CA 1 1
1 966 1 1 58 GLY H H 60.549 14.408 21.943 1.00 . A A . 58 GLY H 1 1
1 967 1 1 58 GLY HA2 H 59.495 14.914 19.429 1.00 . A A . 58 GLY HA2 1 1
1 968 1 1 58 GLY HA3 H 59.989 16.158 20.568 1.00 . A A . 58 GLY HA3 1 1
1 969 1 1 58 GLY N N 60.692 14.257 20.985 1.00 . A A . 58 GLY N 1 1
1 970 1 1 58 GLY O O 62.544 15.972 19.604 1.00 . A A . 58 GLY O 1 1
1 971 2 1 1 ALA C C -9.471 -13.514 22.049 1.00 . B B . 101 ALA C 1 1
1 972 2 1 1 ALA CA C -10.601 -14.518 21.853 1.00 . B B . 101 ALA CA 1 1
1 973 2 1 1 ALA CB C -10.548 -15.594 22.928 1.00 . B B . 101 ALA CB 1 1
1 974 2 1 1 ALA H1 H -9.690 -15.474 20.201 1.00 . B B . 101 ALA H1 1 1
1 975 2 1 1 ALA HA H -11.546 -14.002 21.944 1.00 . B B . 101 ALA HA 1 1
1 976 2 1 1 ALA HB1 H -10.844 -15.169 23.876 1.00 . B B . 101 ALA HB1 1 1
1 977 2 1 1 ALA HB2 H -11.219 -16.397 22.668 1.00 . B B . 101 ALA HB2 1 1
1 978 2 1 1 ALA HB3 H -9.541 -15.976 23.004 1.00 . B B . 101 ALA HB3 1 1
1 979 2 1 1 ALA N N -10.544 -15.124 20.529 1.00 . B B . 101 ALA N 1 1
1 980 2 1 1 ALA O O -8.789 -13.141 21.095 1.00 . B B . 101 ALA O 1 1
1 981 2 1 2 GLU C C -6.848 -12.761 23.491 1.00 . B B . 102 GLU C 1 1
1 982 2 1 2 GLU CA C -8.228 -12.121 23.609 1.00 . B B . 102 GLU CA 1 1
1 983 2 1 2 GLU CB C -8.424 -11.568 25.022 1.00 . B B . 102 GLU CB 1 1
1 984 2 1 2 GLU CD C -7.441 -10.261 26.947 1.00 . B B . 102 GLU CD 1 1
1 985 2 1 2 GLU CG C -7.243 -10.758 25.529 1.00 . B B . 102 GLU CG 1 1
1 986 2 1 2 GLU H H -9.852 -13.418 24.010 1.00 . B B . 102 GLU H 1 1
1 987 2 1 2 GLU HA H -8.297 -11.309 22.902 1.00 . B B . 102 GLU HA 1 1
1 988 2 1 2 GLU HB2 H -9.299 -10.934 25.029 1.00 . B B . 102 GLU HB2 1 1
1 989 2 1 2 GLU HB3 H -8.585 -12.393 25.700 1.00 . B B . 102 GLU HB3 1 1
1 990 2 1 2 GLU HG2 H -6.359 -11.378 25.501 1.00 . B B . 102 GLU HG2 1 1
1 991 2 1 2 GLU HG3 H -7.103 -9.905 24.881 1.00 . B B . 102 GLU HG3 1 1
1 992 2 1 2 GLU N N -9.276 -13.082 23.291 1.00 . B B . 102 GLU N 1 1
1 993 2 1 2 GLU O O -5.853 -12.076 23.253 1.00 . B B . 102 GLU O 1 1
1 994 2 1 2 GLU OE1 O -7.485 -11.101 27.871 1.00 . B B . 102 GLU OE1 1 1
1 995 2 1 2 GLU OE2 O -7.553 -9.031 27.134 1.00 . B B . 102 GLU OE2 1 1
1 996 2 1 3 GLN C C -4.760 -14.409 22.322 1.00 . B B . 103 GLN C 1 1
1 997 2 1 3 GLN CA C -5.539 -14.811 23.569 1.00 . B B . 103 GLN CA 1 1
1 998 2 1 3 GLN CB C -5.801 -16.318 23.556 1.00 . B B . 103 GLN CB 1 1
1 999 2 1 3 GLN CD C -5.038 -16.770 25.923 1.00 . B B . 103 GLN CD 1 1
1 1000 2 1 3 GLN CG C -6.169 -16.883 24.920 1.00 . B B . 103 GLN CG 1 1
1 1001 2 1 3 GLN H H -7.623 -14.570 23.844 1.00 . B B . 103 GLN H 1 1
1 1002 2 1 3 GLN HA H -4.950 -14.565 24.440 1.00 . B B . 103 GLN HA 1 1
1 1003 2 1 3 GLN HB2 H -6.613 -16.525 22.875 1.00 . B B . 103 GLN HB2 1 1
1 1004 2 1 3 GLN HB3 H -4.913 -16.824 23.210 1.00 . B B . 103 GLN HB3 1 1
1 1005 2 1 3 GLN HE21 H -6.166 -15.635 27.103 1.00 . B B . 103 GLN HE21 1 1
1 1006 2 1 3 GLN HE22 H -4.568 -15.958 27.675 1.00 . B B . 103 GLN HE22 1 1
1 1007 2 1 3 GLN HG2 H -7.023 -16.343 25.301 1.00 . B B . 103 GLN HG2 1 1
1 1008 2 1 3 GLN HG3 H -6.426 -17.926 24.805 1.00 . B B . 103 GLN HG3 1 1
1 1009 2 1 3 GLN N N -6.796 -14.079 23.657 1.00 . B B . 103 GLN N 1 1
1 1010 2 1 3 GLN NE2 N -5.281 -16.047 27.010 1.00 . B B . 103 GLN NE2 1 1
1 1011 2 1 3 GLN O O -5.235 -14.583 21.199 1.00 . B B . 103 GLN O 1 1
1 1012 2 1 3 GLN OE1 O -3.958 -17.324 25.723 1.00 . B B . 103 GLN OE1 1 1
1 1013 2 1 4 ARG C C -2.622 -14.531 20.354 1.00 . B B . 104 ARG C 1 1
1 1014 2 1 4 ARG CA C -2.719 -13.440 21.416 1.00 . B B . 104 ARG CA 1 1
1 1015 2 1 4 ARG CB C -1.321 -13.079 21.921 1.00 . B B . 104 ARG CB 1 1
1 1016 2 1 4 ARG CD C -0.191 -12.059 23.921 1.00 . B B . 104 ARG CD 1 1
1 1017 2 1 4 ARG CG C -1.308 -11.917 22.899 1.00 . B B . 104 ARG CG 1 1
1 1018 2 1 4 ARG CZ C 0.688 -10.858 25.876 1.00 . B B . 104 ARG CZ 1 1
1 1019 2 1 4 ARG H H -3.238 -13.757 23.444 1.00 . B B . 104 ARG H 1 1
1 1020 2 1 4 ARG HA H -3.170 -12.565 20.976 1.00 . B B . 104 ARG HA 1 1
1 1021 2 1 4 ARG HB2 H -0.895 -13.941 22.414 1.00 . B B . 104 ARG HB2 1 1
1 1022 2 1 4 ARG HB3 H -0.703 -12.817 21.075 1.00 . B B . 104 ARG HB3 1 1
1 1023 2 1 4 ARG HD2 H -0.296 -13.012 24.418 1.00 . B B . 104 ARG HD2 1 1
1 1024 2 1 4 ARG HD3 H 0.757 -12.025 23.405 1.00 . B B . 104 ARG HD3 1 1
1 1025 2 1 4 ARG HE H -0.964 -10.357 24.879 1.00 . B B . 104 ARG HE 1 1
1 1026 2 1 4 ARG HG2 H -1.164 -10.998 22.351 1.00 . B B . 104 ARG HG2 1 1
1 1027 2 1 4 ARG HG3 H -2.256 -11.884 23.417 1.00 . B B . 104 ARG HG3 1 1
1 1028 2 1 4 ARG HH11 H 1.779 -12.458 25.301 1.00 . B B . 104 ARG HH11 1 1
1 1029 2 1 4 ARG HH12 H 2.389 -11.600 26.678 1.00 . B B . 104 ARG HH12 1 1
1 1030 2 1 4 ARG HH21 H -0.173 -9.220 26.691 1.00 . B B . 104 ARG HH21 1 1
1 1031 2 1 4 ARG HH22 H 1.277 -9.760 27.469 1.00 . B B . 104 ARG HH22 1 1
1 1032 2 1 4 ARG N N -3.563 -13.870 22.525 1.00 . B B . 104 ARG N 1 1
1 1033 2 1 4 ARG NE N -0.224 -10.996 24.922 1.00 . B B . 104 ARG NE 1 1
1 1034 2 1 4 ARG NH1 N 1.702 -11.708 25.959 1.00 . B B . 104 ARG NH1 1 1
1 1035 2 1 4 ARG NH2 N 0.590 -9.864 26.751 1.00 . B B . 104 ARG NH2 1 1
1 1036 2 1 4 ARG O O -3.279 -14.460 19.315 1.00 . B B . 104 ARG O 1 1
1 1037 2 1 5 ALA C C -0.754 -16.226 18.502 1.00 . B B . 105 ALA C 1 1
1 1038 2 1 5 ALA CA C -1.615 -16.644 19.689 1.00 . B B . 105 ALA CA 1 1
1 1039 2 1 5 ALA CB C -2.964 -17.158 19.209 1.00 . B B . 105 ALA CB 1 1
1 1040 2 1 5 ALA H H -1.301 -15.538 21.466 1.00 . B B . 105 ALA H 1 1
1 1041 2 1 5 ALA HA H -1.118 -17.447 20.216 1.00 . B B . 105 ALA HA 1 1
1 1042 2 1 5 ALA HB1 H -3.134 -16.829 18.194 1.00 . B B . 105 ALA HB1 1 1
1 1043 2 1 5 ALA HB2 H -2.971 -18.238 19.244 1.00 . B B . 105 ALA HB2 1 1
1 1044 2 1 5 ALA HB3 H -3.744 -16.772 19.849 1.00 . B B . 105 ALA HB3 1 1
1 1045 2 1 5 ALA N N -1.797 -15.539 20.621 1.00 . B B . 105 ALA N 1 1
1 1046 2 1 5 ALA O O -1.004 -16.633 17.367 1.00 . B B . 105 ALA O 1 1
1 1047 2 1 6 SER C C 2.264 -15.944 17.453 1.00 . B B . 106 SER C 1 1
1 1048 2 1 6 SER CA C 1.155 -14.932 17.723 1.00 . B B . 106 SER CA 1 1
1 1049 2 1 6 SER CB C 1.764 -13.585 18.119 1.00 . B B . 106 SER CB 1 1
1 1050 2 1 6 SER H H 0.407 -15.119 19.696 1.00 . B B . 106 SER H 1 1
1 1051 2 1 6 SER HA H 0.573 -14.803 16.823 1.00 . B B . 106 SER HA 1 1
1 1052 2 1 6 SER HB2 H 1.842 -13.530 19.194 1.00 . B B . 106 SER HB2 1 1
1 1053 2 1 6 SER HB3 H 2.747 -13.496 17.681 1.00 . B B . 106 SER HB3 1 1
1 1054 2 1 6 SER HG H 1.487 -11.932 17.105 1.00 . B B . 106 SER HG 1 1
1 1055 2 1 6 SER N N 0.259 -15.410 18.771 1.00 . B B . 106 SER N 1 1
1 1056 2 1 6 SER O O 3.136 -16.186 18.288 1.00 . B B . 106 SER O 1 1
1 1057 2 1 6 SER OG O 0.962 -12.509 17.663 1.00 . B B . 106 SER OG 1 1
1 1058 2 1 7 PRO C C 4.598 -16.930 15.606 1.00 . B B . 107 PRO C 1 1
1 1059 2 1 7 PRO CA C 3.225 -17.547 15.847 1.00 . B B . 107 PRO CA 1 1
1 1060 2 1 7 PRO CB C 2.652 -18.105 14.543 1.00 . B B . 107 PRO CB 1 1
1 1061 2 1 7 PRO CD C 1.221 -16.311 15.214 1.00 . B B . 107 PRO CD 1 1
1 1062 2 1 7 PRO CG C 1.789 -17.013 14.011 1.00 . B B . 107 PRO CG 1 1
1 1063 2 1 7 PRO HA H 3.312 -18.343 16.573 1.00 . B B . 107 PRO HA 1 1
1 1064 2 1 7 PRO HB2 H 3.459 -18.338 13.863 1.00 . B B . 107 PRO HB2 1 1
1 1065 2 1 7 PRO HB3 H 2.079 -18.995 14.749 1.00 . B B . 107 PRO HB3 1 1
1 1066 2 1 7 PRO HD2 H 1.111 -15.256 15.018 1.00 . B B . 107 PRO HD2 1 1
1 1067 2 1 7 PRO HD3 H 0.271 -16.747 15.490 1.00 . B B . 107 PRO HD3 1 1
1 1068 2 1 7 PRO HG2 H 2.383 -16.329 13.423 1.00 . B B . 107 PRO HG2 1 1
1 1069 2 1 7 PRO HG3 H 0.995 -17.432 13.411 1.00 . B B . 107 PRO HG3 1 1
1 1070 2 1 7 PRO N N 2.230 -16.551 16.258 1.00 . B B . 107 PRO N 1 1
1 1071 2 1 7 PRO O O 5.613 -17.442 16.080 1.00 . B B . 107 PRO O 1 1
1 1072 2 1 8 LEU C C 6.582 -14.704 15.840 1.00 . B B . 108 LEU C 1 1
1 1073 2 1 8 LEU CA C 5.874 -15.139 14.562 1.00 . B B . 108 LEU CA 1 1
1 1074 2 1 8 LEU CB C 5.605 -13.920 13.675 1.00 . B B . 108 LEU CB 1 1
1 1075 2 1 8 LEU CD1 C 4.064 -13.084 11.884 1.00 . B B . 108 LEU CD1 1 1
1 1076 2 1 8 LEU CD2 C 6.091 -14.413 11.266 1.00 . B B . 108 LEU CD2 1 1
1 1077 2 1 8 LEU CG C 4.996 -14.211 12.303 1.00 . B B . 108 LEU CG 1 1
1 1078 2 1 8 LEU H H 3.783 -15.466 14.515 1.00 . B B . 108 LEU H 1 1
1 1079 2 1 8 LEU HA H 6.510 -15.828 14.028 1.00 . B B . 108 LEU HA 1 1
1 1080 2 1 8 LEU HB2 H 4.928 -13.269 14.206 1.00 . B B . 108 LEU HB2 1 1
1 1081 2 1 8 LEU HB3 H 6.546 -13.412 13.521 1.00 . B B . 108 LEU HB3 1 1
1 1082 2 1 8 LEU HD11 H 3.900 -13.130 10.818 1.00 . B B . 108 LEU HD11 1 1
1 1083 2 1 8 LEU HD12 H 4.510 -12.134 12.139 1.00 . B B . 108 LEU HD12 1 1
1 1084 2 1 8 LEU HD13 H 3.120 -13.187 12.400 1.00 . B B . 108 LEU HD13 1 1
1 1085 2 1 8 LEU HD21 H 5.826 -13.892 10.357 1.00 . B B . 108 LEU HD21 1 1
1 1086 2 1 8 LEU HD22 H 6.199 -15.468 11.057 1.00 . B B . 108 LEU HD22 1 1
1 1087 2 1 8 LEU HD23 H 7.024 -14.023 11.646 1.00 . B B . 108 LEU HD23 1 1
1 1088 2 1 8 LEU HG H 4.415 -15.120 12.359 1.00 . B B . 108 LEU HG 1 1
1 1089 2 1 8 LEU N N 4.623 -15.826 14.866 1.00 . B B . 108 LEU N 1 1
1 1090 2 1 8 LEU O O 7.749 -15.034 16.060 1.00 . B B . 108 LEU O 1 1
1 1091 2 1 9 THR C C 7.015 -14.637 18.755 1.00 . B B . 109 THR C 1 1
1 1092 2 1 9 THR CA C 6.428 -13.488 17.942 1.00 . B B . 109 THR CA 1 1
1 1093 2 1 9 THR CB C 5.366 -12.764 18.791 1.00 . B B . 109 THR CB 1 1
1 1094 2 1 9 THR CG2 C 4.669 -11.683 17.980 1.00 . B B . 109 THR CG2 1 1
1 1095 2 1 9 THR H H 4.944 -13.736 16.453 1.00 . B B . 109 THR H 1 1
1 1096 2 1 9 THR HA H 7.215 -12.784 17.712 1.00 . B B . 109 THR HA 1 1
1 1097 2 1 9 THR HB H 5.855 -12.301 19.635 1.00 . B B . 109 THR HB 1 1
1 1098 2 1 9 THR HG1 H 4.295 -14.413 18.631 1.00 . B B . 109 THR HG1 1 1
1 1099 2 1 9 THR HG21 H 3.987 -11.139 18.615 1.00 . B B . 109 THR HG21 1 1
1 1100 2 1 9 THR HG22 H 4.120 -12.139 17.169 1.00 . B B . 109 THR HG22 1 1
1 1101 2 1 9 THR HG23 H 5.406 -11.004 17.578 1.00 . B B . 109 THR HG23 1 1
1 1102 2 1 9 THR N N 5.869 -13.966 16.685 1.00 . B B . 109 THR N 1 1
1 1103 2 1 9 THR O O 7.996 -14.460 19.478 1.00 . B B . 109 THR O 1 1
1 1104 2 1 9 THR OG1 O 4.399 -13.706 19.272 1.00 . B B . 109 THR OG1 1 1
1 1105 2 1 10 SER C C 8.183 -17.509 18.771 1.00 . B B . 110 SER C 1 1
1 1106 2 1 10 SER CA C 6.872 -16.991 19.355 1.00 . B B . 110 SER CA 1 1
1 1107 2 1 10 SER CB C 5.811 -18.092 19.311 1.00 . B B . 110 SER CB 1 1
1 1108 2 1 10 SER H H 5.634 -15.891 18.037 1.00 . B B . 110 SER H 1 1
1 1109 2 1 10 SER HA H 7.039 -16.703 20.382 1.00 . B B . 110 SER HA 1 1
1 1110 2 1 10 SER HB2 H 5.607 -18.351 18.284 1.00 . B B . 110 SER HB2 1 1
1 1111 2 1 10 SER HB3 H 6.177 -18.962 19.838 1.00 . B B . 110 SER HB3 1 1
1 1112 2 1 10 SER HG H 3.862 -17.891 19.357 1.00 . B B . 110 SER HG 1 1
1 1113 2 1 10 SER N N 6.411 -15.813 18.629 1.00 . B B . 110 SER N 1 1
1 1114 2 1 10 SER O O 9.040 -18.015 19.496 1.00 . B B . 110 SER O 1 1
1 1115 2 1 10 SER OG O 4.605 -17.662 19.920 1.00 . B B . 110 SER OG 1 1
1 1116 2 1 11 ILE C C 10.691 -16.864 16.998 1.00 . B B . 111 ILE C 1 1
1 1117 2 1 11 ILE CA C 9.536 -17.834 16.776 1.00 . B B . 111 ILE CA 1 1
1 1118 2 1 11 ILE CB C 9.300 -17.995 15.262 1.00 . B B . 111 ILE CB 1 1
1 1119 2 1 11 ILE CD1 C 8.688 -20.458 15.448 1.00 . B B . 111 ILE CD1 1 1
1 1120 2 1 11 ILE CG1 C 8.254 -19.080 14.999 1.00 . B B . 111 ILE CG1 1 1
1 1121 2 1 11 ILE CG2 C 10.606 -18.328 14.555 1.00 . B B . 111 ILE CG2 1 1
1 1122 2 1 11 ILE H H 7.611 -16.969 16.934 1.00 . B B . 111 ILE H 1 1
1 1123 2 1 11 ILE HA H 9.806 -18.798 17.182 1.00 . B B . 111 ILE HA 1 1
1 1124 2 1 11 ILE HB H 8.939 -17.055 14.875 1.00 . B B . 111 ILE HB 1 1
1 1125 2 1 11 ILE HD11 H 8.010 -20.820 16.207 1.00 . B B . 111 ILE HD11 1 1
1 1126 2 1 11 ILE HD12 H 8.678 -21.132 14.604 1.00 . B B . 111 ILE HD12 1 1
1 1127 2 1 11 ILE HD13 H 9.688 -20.406 15.854 1.00 . B B . 111 ILE HD13 1 1
1 1128 2 1 11 ILE HG12 H 7.346 -18.831 15.526 1.00 . B B . 111 ILE HG12 1 1
1 1129 2 1 11 ILE HG13 H 8.051 -19.124 13.939 1.00 . B B . 111 ILE HG13 1 1
1 1130 2 1 11 ILE HG21 H 11.142 -17.414 14.341 1.00 . B B . 111 ILE HG21 1 1
1 1131 2 1 11 ILE HG22 H 11.210 -18.956 15.192 1.00 . B B . 111 ILE HG22 1 1
1 1132 2 1 11 ILE HG23 H 10.394 -18.846 13.632 1.00 . B B . 111 ILE HG23 1 1
1 1133 2 1 11 ILE N N 8.330 -17.380 17.457 1.00 . B B . 111 ILE N 1 1
1 1134 2 1 11 ILE O O 11.834 -17.279 17.199 1.00 . B B . 111 ILE O 1 1
1 1135 2 1 12 ILE C C 12.064 -14.685 18.531 1.00 . B B . 112 ILE C 1 1
1 1136 2 1 12 ILE CA C 11.400 -14.543 17.165 1.00 . B B . 112 ILE CA 1 1
1 1137 2 1 12 ILE CB C 10.799 -13.130 17.043 1.00 . B B . 112 ILE CB 1 1
1 1138 2 1 12 ILE CD1 C 8.889 -11.972 15.824 1.00 . B B . 112 ILE CD1 1 1
1 1139 2 1 12 ILE CG1 C 9.990 -13.005 15.750 1.00 . B B . 112 ILE CG1 1 1
1 1140 2 1 12 ILE CG2 C 11.900 -12.081 17.089 1.00 . B B . 112 ILE CG2 1 1
1 1141 2 1 12 ILE H H 9.459 -15.303 16.800 1.00 . B B . 112 ILE H 1 1
1 1142 2 1 12 ILE HA H 12.152 -14.660 16.398 1.00 . B B . 112 ILE HA 1 1
1 1143 2 1 12 ILE HB H 10.145 -12.968 17.887 1.00 . B B . 112 ILE HB 1 1
1 1144 2 1 12 ILE HD11 H 8.739 -11.677 16.853 1.00 . B B . 112 ILE HD11 1 1
1 1145 2 1 12 ILE HD12 H 9.166 -11.107 15.239 1.00 . B B . 112 ILE HD12 1 1
1 1146 2 1 12 ILE HD13 H 7.974 -12.392 15.433 1.00 . B B . 112 ILE HD13 1 1
1 1147 2 1 12 ILE HG12 H 10.652 -12.728 14.945 1.00 . B B . 112 ILE HG12 1 1
1 1148 2 1 12 ILE HG13 H 9.537 -13.960 15.527 1.00 . B B . 112 ILE HG13 1 1
1 1149 2 1 12 ILE HG21 H 12.704 -12.374 16.431 1.00 . B B . 112 ILE HG21 1 1
1 1150 2 1 12 ILE HG22 H 11.504 -11.130 16.768 1.00 . B B . 112 ILE HG22 1 1
1 1151 2 1 12 ILE HG23 H 12.274 -11.994 18.098 1.00 . B B . 112 ILE HG23 1 1
1 1152 2 1 12 ILE N N 10.387 -15.572 16.964 1.00 . B B . 112 ILE N 1 1
1 1153 2 1 12 ILE O O 13.277 -14.522 18.663 1.00 . B B . 112 ILE O 1 1
1 1154 2 1 13 SER C C 12.616 -16.418 21.016 1.00 . B B . 113 SER C 1 1
1 1155 2 1 13 SER CA C 11.769 -15.153 20.902 1.00 . B B . 113 SER CA 1 1
1 1156 2 1 13 SER CB C 10.611 -15.210 21.900 1.00 . B B . 113 SER CB 1 1
1 1157 2 1 13 SER H H 10.302 -15.108 19.376 1.00 . B B . 113 SER H 1 1
1 1158 2 1 13 SER HA H 12.388 -14.297 21.128 1.00 . B B . 113 SER HA 1 1
1 1159 2 1 13 SER HB2 H 10.969 -15.598 22.841 1.00 . B B . 113 SER HB2 1 1
1 1160 2 1 13 SER HB3 H 10.218 -14.214 22.047 1.00 . B B . 113 SER HB3 1 1
1 1161 2 1 13 SER HG H 8.879 -15.510 21.034 1.00 . B B . 113 SER HG 1 1
1 1162 2 1 13 SER N N 11.260 -14.991 19.544 1.00 . B B . 113 SER N 1 1
1 1163 2 1 13 SER O O 13.625 -16.439 21.720 1.00 . B B . 113 SER O 1 1
1 1164 2 1 13 SER OG O 9.571 -16.048 21.427 1.00 . B B . 113 SER OG 1 1
1 1165 2 1 14 ALA C C 14.240 -18.628 19.585 1.00 . B B . 114 ALA C 1 1
1 1166 2 1 14 ALA CA C 12.918 -18.735 20.338 1.00 . B B . 114 ALA CA 1 1
1 1167 2 1 14 ALA CB C 12.058 -19.841 19.745 1.00 . B B . 114 ALA CB 1 1
1 1168 2 1 14 ALA H H 11.386 -17.388 19.774 1.00 . B B . 114 ALA H 1 1
1 1169 2 1 14 ALA HA H 13.123 -18.986 21.369 1.00 . B B . 114 ALA HA 1 1
1 1170 2 1 14 ALA HB1 H 11.857 -19.621 18.707 1.00 . B B . 114 ALA HB1 1 1
1 1171 2 1 14 ALA HB2 H 12.581 -20.782 19.820 1.00 . B B . 114 ALA HB2 1 1
1 1172 2 1 14 ALA HB3 H 11.127 -19.902 20.288 1.00 . B B . 114 ALA HB3 1 1
1 1173 2 1 14 ALA N N 12.198 -17.468 20.318 1.00 . B B . 114 ALA N 1 1
1 1174 2 1 14 ALA O O 15.270 -19.117 20.047 1.00 . B B . 114 ALA O 1 1
1 1175 2 1 15 VAL C C 16.482 -17.063 18.368 1.00 . B B . 115 VAL C 1 1
1 1176 2 1 15 VAL CA C 15.397 -17.814 17.604 1.00 . B B . 115 VAL CA 1 1
1 1177 2 1 15 VAL CB C 15.081 -17.052 16.303 1.00 . B B . 115 VAL CB 1 1
1 1178 2 1 15 VAL CG1 C 16.355 -16.796 15.511 1.00 . B B . 115 VAL CG1 1 1
1 1179 2 1 15 VAL CG2 C 14.070 -17.823 15.467 1.00 . B B . 115 VAL CG2 1 1
1 1180 2 1 15 VAL H H 13.350 -17.616 18.107 1.00 . B B . 115 VAL H 1 1
1 1181 2 1 15 VAL HA H 15.766 -18.794 17.342 1.00 . B B . 115 VAL HA 1 1
1 1182 2 1 15 VAL HB H 14.648 -16.098 16.564 1.00 . B B . 115 VAL HB 1 1
1 1183 2 1 15 VAL HG11 H 16.553 -15.735 15.482 1.00 . B B . 115 VAL HG11 1 1
1 1184 2 1 15 VAL HG12 H 17.181 -17.306 15.985 1.00 . B B . 115 VAL HG12 1 1
1 1185 2 1 15 VAL HG13 H 16.233 -17.167 14.504 1.00 . B B . 115 VAL HG13 1 1
1 1186 2 1 15 VAL HG21 H 13.588 -18.568 16.082 1.00 . B B . 115 VAL HG21 1 1
1 1187 2 1 15 VAL HG22 H 13.326 -17.140 15.081 1.00 . B B . 115 VAL HG22 1 1
1 1188 2 1 15 VAL HG23 H 14.575 -18.306 14.644 1.00 . B B . 115 VAL HG23 1 1
1 1189 2 1 15 VAL N N 14.202 -17.985 18.422 1.00 . B B . 115 VAL N 1 1
1 1190 2 1 15 VAL O O 17.610 -17.542 18.494 1.00 . B B . 115 VAL O 1 1
1 1191 2 1 16 VAL C C 17.743 -15.880 20.738 1.00 . B B . 116 VAL C 1 1
1 1192 2 1 16 VAL CA C 17.079 -15.070 19.630 1.00 . B B . 116 VAL CA 1 1
1 1193 2 1 16 VAL CB C 16.389 -13.841 20.251 1.00 . B B . 116 VAL CB 1 1
1 1194 2 1 16 VAL CG1 C 17.392 -12.997 21.022 1.00 . B B . 116 VAL CG1 1 1
1 1195 2 1 16 VAL CG2 C 15.702 -13.016 19.173 1.00 . B B . 116 VAL CG2 1 1
1 1196 2 1 16 VAL H H 15.221 -15.559 18.742 1.00 . B B . 116 VAL H 1 1
1 1197 2 1 16 VAL HA H 17.839 -14.722 18.946 1.00 . B B . 116 VAL HA 1 1
1 1198 2 1 16 VAL HB H 15.636 -14.188 20.944 1.00 . B B . 116 VAL HB 1 1
1 1199 2 1 16 VAL HG11 H 17.703 -13.529 21.909 1.00 . B B . 116 VAL HG11 1 1
1 1200 2 1 16 VAL HG12 H 18.253 -12.802 20.398 1.00 . B B . 116 VAL HG12 1 1
1 1201 2 1 16 VAL HG13 H 16.933 -12.062 21.305 1.00 . B B . 116 VAL HG13 1 1
1 1202 2 1 16 VAL HG21 H 14.855 -12.500 19.602 1.00 . B B . 116 VAL HG21 1 1
1 1203 2 1 16 VAL HG22 H 16.399 -12.294 18.774 1.00 . B B . 116 VAL HG22 1 1
1 1204 2 1 16 VAL HG23 H 15.365 -13.667 18.381 1.00 . B B . 116 VAL HG23 1 1
1 1205 2 1 16 VAL N N 16.135 -15.886 18.877 1.00 . B B . 116 VAL N 1 1
1 1206 2 1 16 VAL O O 18.969 -15.956 20.816 1.00 . B B . 116 VAL O 1 1
1 1207 2 1 17 GLY C C 18.593 -18.180 22.252 1.00 . B B . 117 GLY C 1 1
1 1208 2 1 17 GLY CA C 17.451 -17.282 22.687 1.00 . B B . 117 GLY CA 1 1
1 1209 2 1 17 GLY H H 15.956 -16.389 21.482 1.00 . B B . 117 GLY H 1 1
1 1210 2 1 17 GLY HA2 H 17.802 -16.620 23.464 1.00 . B B . 117 GLY HA2 1 1
1 1211 2 1 17 GLY HA3 H 16.657 -17.897 23.083 1.00 . B B . 117 GLY HA3 1 1
1 1212 2 1 17 GLY N N 16.925 -16.485 21.593 1.00 . B B . 117 GLY N 1 1
1 1213 2 1 17 GLY O O 19.676 -18.142 22.835 1.00 . B B . 117 GLY O 1 1
1 1214 2 1 18 ILE C C 20.511 -19.135 20.062 1.00 . B B . 118 ILE C 1 1
1 1215 2 1 18 ILE CA C 19.365 -19.900 20.715 1.00 . B B . 118 ILE CA 1 1
1 1216 2 1 18 ILE CB C 18.773 -20.888 19.693 1.00 . B B . 118 ILE CB 1 1
1 1217 2 1 18 ILE CD1 C 16.806 -22.446 19.266 1.00 . B B . 118 ILE CD1 1 1
1 1218 2 1 18 ILE CG1 C 17.499 -21.528 20.248 1.00 . B B . 118 ILE CG1 1 1
1 1219 2 1 18 ILE CG2 C 19.796 -21.956 19.334 1.00 . B B . 118 ILE CG2 1 1
1 1220 2 1 18 ILE H H 17.465 -18.973 20.804 1.00 . B B . 118 ILE H 1 1
1 1221 2 1 18 ILE HA H 19.754 -20.467 21.549 1.00 . B B . 118 ILE HA 1 1
1 1222 2 1 18 ILE HB H 18.530 -20.341 18.796 1.00 . B B . 118 ILE HB 1 1
1 1223 2 1 18 ILE HD11 H 16.963 -22.083 18.261 1.00 . B B . 118 ILE HD11 1 1
1 1224 2 1 18 ILE HD12 H 17.212 -23.443 19.356 1.00 . B B . 118 ILE HD12 1 1
1 1225 2 1 18 ILE HD13 H 15.747 -22.468 19.479 1.00 . B B . 118 ILE HD13 1 1
1 1226 2 1 18 ILE HG12 H 17.747 -22.106 21.125 1.00 . B B . 118 ILE HG12 1 1
1 1227 2 1 18 ILE HG13 H 16.803 -20.749 20.522 1.00 . B B . 118 ILE HG13 1 1
1 1228 2 1 18 ILE HG21 H 20.127 -21.809 18.317 1.00 . B B . 118 ILE HG21 1 1
1 1229 2 1 18 ILE HG22 H 20.641 -21.883 20.001 1.00 . B B . 118 ILE HG22 1 1
1 1230 2 1 18 ILE HG23 H 19.346 -22.933 19.428 1.00 . B B . 118 ILE HG23 1 1
1 1231 2 1 18 ILE N N 18.349 -18.990 21.226 1.00 . B B . 118 ILE N 1 1
1 1232 2 1 18 ILE O O 21.667 -19.556 20.120 1.00 . B B . 118 ILE O 1 1
1 1233 2 1 19 LEU C C 22.253 -16.721 19.763 1.00 . B B . 119 LEU C 1 1
1 1234 2 1 19 LEU CA C 21.185 -17.182 18.776 1.00 . B B . 119 LEU CA 1 1
1 1235 2 1 19 LEU CB C 20.522 -15.968 18.122 1.00 . B B . 119 LEU CB 1 1
1 1236 2 1 19 LEU CD1 C 18.883 -15.068 16.453 1.00 . B B . 119 LEU CD1 1 1
1 1237 2 1 19 LEU CD2 C 20.810 -16.463 15.681 1.00 . B B . 119 LEU CD2 1 1
1 1238 2 1 19 LEU CG C 19.803 -16.228 16.798 1.00 . B B . 119 LEU CG 1 1
1 1239 2 1 19 LEU H H 19.245 -17.724 19.427 1.00 . B B . 119 LEU H 1 1
1 1240 2 1 19 LEU HA H 21.654 -17.781 18.010 1.00 . B B . 119 LEU HA 1 1
1 1241 2 1 19 LEU HB2 H 19.799 -15.572 18.818 1.00 . B B . 119 LEU HB2 1 1
1 1242 2 1 19 LEU HB3 H 21.290 -15.229 17.943 1.00 . B B . 119 LEU HB3 1 1
1 1243 2 1 19 LEU HD11 H 18.709 -15.051 15.388 1.00 . B B . 119 LEU HD11 1 1
1 1244 2 1 19 LEU HD12 H 19.344 -14.140 16.758 1.00 . B B . 119 LEU HD12 1 1
1 1245 2 1 19 LEU HD13 H 17.941 -15.188 16.969 1.00 . B B . 119 LEU HD13 1 1
1 1246 2 1 19 LEU HD21 H 20.577 -17.390 15.177 1.00 . B B . 119 LEU HD21 1 1
1 1247 2 1 19 LEU HD22 H 21.803 -16.522 16.100 1.00 . B B . 119 LEU HD22 1 1
1 1248 2 1 19 LEU HD23 H 20.762 -15.647 14.976 1.00 . B B . 119 LEU HD23 1 1
1 1249 2 1 19 LEU HG H 19.195 -17.118 16.895 1.00 . B B . 119 LEU HG 1 1
1 1250 2 1 19 LEU N N 20.183 -18.008 19.440 1.00 . B B . 119 LEU N 1 1
1 1251 2 1 19 LEU O O 23.449 -16.872 19.515 1.00 . B B . 119 LEU O 1 1
1 1252 2 1 20 LEU C C 23.593 -16.818 22.446 1.00 . B B . 120 LEU C 1 1
1 1253 2 1 20 LEU CA C 22.729 -15.680 21.911 1.00 . B B . 120 LEU CA 1 1
1 1254 2 1 20 LEU CB C 21.949 -15.034 23.058 1.00 . B B . 120 LEU CB 1 1
1 1255 2 1 20 LEU CD1 C 19.912 -13.584 23.224 1.00 . B B . 120 LEU CD1 1 1
1 1256 2 1 20 LEU CD2 C 22.185 -12.571 23.462 1.00 . B B . 120 LEU CD2 1 1
1 1257 2 1 20 LEU CG C 21.362 -13.650 22.774 1.00 . B B . 120 LEU CG 1 1
1 1258 2 1 20 LEU H H 20.847 -16.067 21.025 1.00 . B B . 120 LEU H 1 1
1 1259 2 1 20 LEU HA H 23.372 -14.937 21.461 1.00 . B B . 120 LEU HA 1 1
1 1260 2 1 20 LEU HB2 H 21.135 -15.691 23.315 1.00 . B B . 120 LEU HB2 1 1
1 1261 2 1 20 LEU HB3 H 22.618 -14.944 23.902 1.00 . B B . 120 LEU HB3 1 1
1 1262 2 1 20 LEU HD11 H 19.871 -13.343 24.275 1.00 . B B . 120 LEU HD11 1 1
1 1263 2 1 20 LEU HD12 H 19.438 -14.539 23.053 1.00 . B B . 120 LEU HD12 1 1
1 1264 2 1 20 LEU HD13 H 19.395 -12.821 22.659 1.00 . B B . 120 LEU HD13 1 1
1 1265 2 1 20 LEU HD21 H 23.207 -12.620 23.113 1.00 . B B . 120 LEU HD21 1 1
1 1266 2 1 20 LEU HD22 H 22.163 -12.727 24.531 1.00 . B B . 120 LEU HD22 1 1
1 1267 2 1 20 LEU HD23 H 21.772 -11.601 23.230 1.00 . B B . 120 LEU HD23 1 1
1 1268 2 1 20 LEU HG H 21.390 -13.466 21.708 1.00 . B B . 120 LEU HG 1 1
1 1269 2 1 20 LEU N N 21.812 -16.160 20.884 1.00 . B B . 120 LEU N 1 1
1 1270 2 1 20 LEU O O 24.795 -16.654 22.654 1.00 . B B . 120 LEU O 1 1
1 1271 2 1 21 VAL C C 24.664 -19.678 22.137 1.00 . B B . 121 VAL C 1 1
1 1272 2 1 21 VAL CA C 23.684 -19.139 23.172 1.00 . B B . 121 VAL CA 1 1
1 1273 2 1 21 VAL CB C 22.708 -20.262 23.573 1.00 . B B . 121 VAL CB 1 1
1 1274 2 1 21 VAL CG1 C 23.460 -21.426 24.196 1.00 . B B . 121 VAL CG1 1 1
1 1275 2 1 21 VAL CG2 C 21.647 -19.730 24.525 1.00 . B B . 121 VAL CG2 1 1
1 1276 2 1 21 VAL H H 22.011 -18.041 22.480 1.00 . B B . 121 VAL H 1 1
1 1277 2 1 21 VAL HA H 24.233 -18.838 24.052 1.00 . B B . 121 VAL HA 1 1
1 1278 2 1 21 VAL HB H 22.214 -20.617 22.679 1.00 . B B . 121 VAL HB 1 1
1 1279 2 1 21 VAL HG11 H 24.338 -21.057 24.705 1.00 . B B . 121 VAL HG11 1 1
1 1280 2 1 21 VAL HG12 H 22.819 -21.934 24.902 1.00 . B B . 121 VAL HG12 1 1
1 1281 2 1 21 VAL HG13 H 23.760 -22.117 23.421 1.00 . B B . 121 VAL HG13 1 1
1 1282 2 1 21 VAL HG21 H 20.671 -19.849 24.078 1.00 . B B . 121 VAL HG21 1 1
1 1283 2 1 21 VAL HG22 H 21.687 -20.283 25.453 1.00 . B B . 121 VAL HG22 1 1
1 1284 2 1 21 VAL HG23 H 21.829 -18.685 24.721 1.00 . B B . 121 VAL HG23 1 1
1 1285 2 1 21 VAL N N 22.971 -17.972 22.665 1.00 . B B . 121 VAL N 1 1
1 1286 2 1 21 VAL O O 25.673 -20.291 22.482 1.00 . B B . 121 VAL O 1 1
1 1287 2 1 22 VAL C C 26.447 -19.018 19.633 1.00 . B B . 122 VAL C 1 1
1 1288 2 1 22 VAL CA C 25.215 -19.904 19.777 1.00 . B B . 122 VAL CA 1 1
1 1289 2 1 22 VAL CB C 24.456 -19.930 18.437 1.00 . B B . 122 VAL CB 1 1
1 1290 2 1 22 VAL CG1 C 25.425 -20.082 17.275 1.00 . B B . 122 VAL CG1 1 1
1 1291 2 1 22 VAL CG2 C 23.425 -21.047 18.431 1.00 . B B . 122 VAL CG2 1 1
1 1292 2 1 22 VAL H H 23.542 -18.950 20.651 1.00 . B B . 122 VAL H 1 1
1 1293 2 1 22 VAL HA H 25.533 -20.911 20.005 1.00 . B B . 122 VAL HA 1 1
1 1294 2 1 22 VAL HB H 23.937 -18.989 18.323 1.00 . B B . 122 VAL HB 1 1
1 1295 2 1 22 VAL HG11 H 25.950 -19.150 17.121 1.00 . B B . 122 VAL HG11 1 1
1 1296 2 1 22 VAL HG12 H 26.136 -20.864 17.499 1.00 . B B . 122 VAL HG12 1 1
1 1297 2 1 22 VAL HG13 H 24.878 -20.337 16.380 1.00 . B B . 122 VAL HG13 1 1
1 1298 2 1 22 VAL HG21 H 23.290 -21.418 19.436 1.00 . B B . 122 VAL HG21 1 1
1 1299 2 1 22 VAL HG22 H 22.484 -20.669 18.057 1.00 . B B . 122 VAL HG22 1 1
1 1300 2 1 22 VAL HG23 H 23.767 -21.850 17.795 1.00 . B B . 122 VAL HG23 1 1
1 1301 2 1 22 VAL N N 24.359 -19.444 20.864 1.00 . B B . 122 VAL N 1 1
1 1302 2 1 22 VAL O O 27.579 -19.502 19.644 1.00 . B B . 122 VAL O 1 1
1 1303 2 1 23 VAL C C 28.372 -16.971 20.428 1.00 . B B . 123 VAL C 1 1
1 1304 2 1 23 VAL CA C 27.310 -16.758 19.355 1.00 . B B . 123 VAL CA 1 1
1 1305 2 1 23 VAL CB C 26.799 -15.307 19.435 1.00 . B B . 123 VAL CB 1 1
1 1306 2 1 23 VAL CG1 C 26.071 -14.927 18.154 1.00 . B B . 123 VAL CG1 1 1
1 1307 2 1 23 VAL CG2 C 25.896 -15.126 20.645 1.00 . B B . 123 VAL CG2 1 1
1 1308 2 1 23 VAL H H 25.295 -17.389 19.498 1.00 . B B . 123 VAL H 1 1
1 1309 2 1 23 VAL HA H 27.758 -16.908 18.383 1.00 . B B . 123 VAL HA 1 1
1 1310 2 1 23 VAL HB H 27.651 -14.653 19.546 1.00 . B B . 123 VAL HB 1 1
1 1311 2 1 23 VAL HG11 H 25.091 -15.380 18.150 1.00 . B B . 123 VAL HG11 1 1
1 1312 2 1 23 VAL HG12 H 25.973 -13.852 18.101 1.00 . B B . 123 VAL HG12 1 1
1 1313 2 1 23 VAL HG13 H 26.634 -15.279 17.302 1.00 . B B . 123 VAL HG13 1 1
1 1314 2 1 23 VAL HG21 H 25.130 -15.887 20.639 1.00 . B B . 123 VAL HG21 1 1
1 1315 2 1 23 VAL HG22 H 26.483 -15.214 21.549 1.00 . B B . 123 VAL HG22 1 1
1 1316 2 1 23 VAL HG23 H 25.435 -14.151 20.609 1.00 . B B . 123 VAL HG23 1 1
1 1317 2 1 23 VAL N N 26.219 -17.714 19.499 1.00 . B B . 123 VAL N 1 1
1 1318 2 1 23 VAL O O 29.566 -17.034 20.132 1.00 . B B . 123 VAL O 1 1
1 1319 2 1 24 LEU C C 29.573 -18.622 22.663 1.00 . B B . 124 LEU C 1 1
1 1320 2 1 24 LEU CA C 28.843 -17.289 22.795 1.00 . B B . 124 LEU CA 1 1
1 1321 2 1 24 LEU CB C 28.077 -17.243 24.118 1.00 . B B . 124 LEU CB 1 1
1 1322 2 1 24 LEU CD1 C 27.196 -15.955 26.080 1.00 . B B . 124 LEU CD1 1 1
1 1323 2 1 24 LEU CD2 C 29.124 -15.057 24.763 1.00 . B B . 124 LEU CD2 1 1
1 1324 2 1 24 LEU CG C 27.827 -15.851 24.700 1.00 . B B . 124 LEU CG 1 1
1 1325 2 1 24 LEU H H 26.969 -17.024 21.850 1.00 . B B . 124 LEU H 1 1
1 1326 2 1 24 LEU HA H 29.570 -16.491 22.781 1.00 . B B . 124 LEU HA 1 1
1 1327 2 1 24 LEU HB2 H 27.119 -17.713 23.963 1.00 . B B . 124 LEU HB2 1 1
1 1328 2 1 24 LEU HB3 H 28.641 -17.810 24.845 1.00 . B B . 124 LEU HB3 1 1
1 1329 2 1 24 LEU HD11 H 27.236 -16.980 26.418 1.00 . B B . 124 LEU HD11 1 1
1 1330 2 1 24 LEU HD12 H 26.167 -15.632 26.031 1.00 . B B . 124 LEU HD12 1 1
1 1331 2 1 24 LEU HD13 H 27.738 -15.326 26.771 1.00 . B B . 124 LEU HD13 1 1
1 1332 2 1 24 LEU HD21 H 29.815 -15.550 25.430 1.00 . B B . 124 LEU HD21 1 1
1 1333 2 1 24 LEU HD22 H 28.919 -14.061 25.128 1.00 . B B . 124 LEU HD22 1 1
1 1334 2 1 24 LEU HD23 H 29.556 -14.997 23.776 1.00 . B B . 124 LEU HD23 1 1
1 1335 2 1 24 LEU HG H 27.138 -15.319 24.059 1.00 . B B . 124 LEU HG 1 1
1 1336 2 1 24 LEU N N 27.931 -17.082 21.676 1.00 . B B . 124 LEU N 1 1
1 1337 2 1 24 LEU O O 30.801 -18.677 22.728 1.00 . B B . 124 LEU O 1 1
1 1338 2 1 25 GLY C C 30.592 -21.015 21.398 1.00 . B B . 125 GLY C 1 1
1 1339 2 1 25 GLY CA C 29.401 -21.011 22.336 1.00 . B B . 125 GLY CA 1 1
1 1340 2 1 25 GLY H H 27.836 -19.588 22.432 1.00 . B B . 125 GLY H 1 1
1 1341 2 1 25 GLY HA2 H 29.721 -21.356 23.307 1.00 . B B . 125 GLY HA2 1 1
1 1342 2 1 25 GLY HA3 H 28.654 -21.690 21.952 1.00 . B B . 125 GLY HA3 1 1
1 1343 2 1 25 GLY N N 28.809 -19.694 22.476 1.00 . B B . 125 GLY N 1 1
1 1344 2 1 25 GLY O O 31.577 -21.713 21.636 1.00 . B B . 125 GLY O 1 1
1 1345 2 1 26 VAL C C 32.766 -19.370 19.903 1.00 . B B . 126 VAL C 1 1
1 1346 2 1 26 VAL CA C 31.580 -20.151 19.348 1.00 . B B . 126 VAL CA 1 1
1 1347 2 1 26 VAL CB C 31.104 -19.482 18.045 1.00 . B B . 126 VAL CB 1 1
1 1348 2 1 26 VAL CG1 C 32.253 -19.363 17.055 1.00 . B B . 126 VAL CG1 1 1
1 1349 2 1 26 VAL CG2 C 29.947 -20.262 17.437 1.00 . B B . 126 VAL CG2 1 1
1 1350 2 1 26 VAL H H 29.690 -19.701 20.190 1.00 . B B . 126 VAL H 1 1
1 1351 2 1 26 VAL HA H 31.899 -21.156 19.116 1.00 . B B . 126 VAL HA 1 1
1 1352 2 1 26 VAL HB H 30.757 -18.487 18.280 1.00 . B B . 126 VAL HB 1 1
1 1353 2 1 26 VAL HG11 H 33.114 -19.891 17.439 1.00 . B B . 126 VAL HG11 1 1
1 1354 2 1 26 VAL HG12 H 31.960 -19.792 16.107 1.00 . B B . 126 VAL HG12 1 1
1 1355 2 1 26 VAL HG13 H 32.503 -18.321 16.918 1.00 . B B . 126 VAL HG13 1 1
1 1356 2 1 26 VAL HG21 H 29.159 -19.576 17.160 1.00 . B B . 126 VAL HG21 1 1
1 1357 2 1 26 VAL HG22 H 30.289 -20.791 16.561 1.00 . B B . 126 VAL HG22 1 1
1 1358 2 1 26 VAL HG23 H 29.571 -20.968 18.161 1.00 . B B . 126 VAL HG23 1 1
1 1359 2 1 26 VAL N N 30.502 -20.234 20.326 1.00 . B B . 126 VAL N 1 1
1 1360 2 1 26 VAL O O 33.920 -19.744 19.696 1.00 . B B . 126 VAL O 1 1
1 1361 2 1 27 VAL C C 34.263 -18.198 22.297 1.00 . B B . 127 VAL C 1 1
1 1362 2 1 27 VAL CA C 33.516 -17.451 21.198 1.00 . B B . 127 VAL CA 1 1
1 1363 2 1 27 VAL CB C 32.932 -16.150 21.782 1.00 . B B . 127 VAL CB 1 1
1 1364 2 1 27 VAL CG1 C 34.046 -15.174 22.131 1.00 . B B . 127 VAL CG1 1 1
1 1365 2 1 27 VAL CG2 C 31.948 -15.523 20.806 1.00 . B B . 127 VAL CG2 1 1
1 1366 2 1 27 VAL H H 31.534 -18.038 20.742 1.00 . B B . 127 VAL H 1 1
1 1367 2 1 27 VAL HA H 34.214 -17.188 20.417 1.00 . B B . 127 VAL HA 1 1
1 1368 2 1 27 VAL HB H 32.401 -16.394 22.690 1.00 . B B . 127 VAL HB 1 1
1 1369 2 1 27 VAL HG11 H 34.908 -15.378 21.513 1.00 . B B . 127 VAL HG11 1 1
1 1370 2 1 27 VAL HG12 H 33.707 -14.164 21.955 1.00 . B B . 127 VAL HG12 1 1
1 1371 2 1 27 VAL HG13 H 34.313 -15.289 23.171 1.00 . B B . 127 VAL HG13 1 1
1 1372 2 1 27 VAL HG21 H 30.978 -15.443 21.275 1.00 . B B . 127 VAL HG21 1 1
1 1373 2 1 27 VAL HG22 H 32.294 -14.538 20.528 1.00 . B B . 127 VAL HG22 1 1
1 1374 2 1 27 VAL HG23 H 31.872 -16.140 19.924 1.00 . B B . 127 VAL HG23 1 1
1 1375 2 1 27 VAL N N 32.474 -18.284 20.610 1.00 . B B . 127 VAL N 1 1
1 1376 2 1 27 VAL O O 35.488 -18.123 22.391 1.00 . B B . 127 VAL O 1 1
1 1377 2 1 28 PHE C C 35.061 -20.748 23.688 1.00 . B B . 128 PHE C 1 1
1 1378 2 1 28 PHE CA C 34.107 -19.682 24.221 1.00 . B B . 128 PHE CA 1 1
1 1379 2 1 28 PHE CB C 33.013 -20.336 25.065 1.00 . B B . 128 PHE CB 1 1
1 1380 2 1 28 PHE CD1 C 32.050 -18.159 25.861 1.00 . B B . 128 PHE CD1 1 1
1 1381 2 1 28 PHE CD2 C 32.407 -19.890 27.460 1.00 . B B . 128 PHE CD2 1 1
1 1382 2 1 28 PHE CE1 C 31.558 -17.336 26.855 1.00 . B B . 128 PHE CE1 1 1
1 1383 2 1 28 PHE CE2 C 31.916 -19.073 28.460 1.00 . B B . 128 PHE CE2 1 1
1 1384 2 1 28 PHE CG C 32.479 -19.443 26.150 1.00 . B B . 128 PHE CG 1 1
1 1385 2 1 28 PHE CZ C 31.492 -17.794 28.157 1.00 . B B . 128 PHE CZ 1 1
1 1386 2 1 28 PHE H H 32.545 -18.939 23.001 1.00 . B B . 128 PHE H 1 1
1 1387 2 1 28 PHE HA H 34.665 -18.994 24.838 1.00 . B B . 128 PHE HA 1 1
1 1388 2 1 28 PHE HB2 H 32.187 -20.607 24.424 1.00 . B B . 128 PHE HB2 1 1
1 1389 2 1 28 PHE HB3 H 33.410 -21.225 25.531 1.00 . B B . 128 PHE HB3 1 1
1 1390 2 1 28 PHE HD1 H 32.100 -17.800 24.841 1.00 . B B . 128 PHE HD1 1 1
1 1391 2 1 28 PHE HD2 H 32.740 -20.891 27.697 1.00 . B B . 128 PHE HD2 1 1
1 1392 2 1 28 PHE HE1 H 31.226 -16.336 26.616 1.00 . B B . 128 PHE HE1 1 1
1 1393 2 1 28 PHE HE2 H 31.867 -19.433 29.476 1.00 . B B . 128 PHE HE2 1 1
1 1394 2 1 28 PHE HZ H 31.107 -17.152 28.937 1.00 . B B . 128 PHE HZ 1 1
1 1395 2 1 28 PHE N N 33.517 -18.920 23.127 1.00 . B B . 128 PHE N 1 1
1 1396 2 1 28 PHE O O 36.210 -20.838 24.116 1.00 . B B . 128 PHE O 1 1
1 1397 2 1 29 GLY C C 36.627 -22.063 21.485 1.00 . B B . 129 GLY C 1 1
1 1398 2 1 29 GLY CA C 35.391 -22.605 22.175 1.00 . B B . 129 GLY CA 1 1
1 1399 2 1 29 GLY H H 33.647 -21.435 22.448 1.00 . B B . 129 GLY H 1 1
1 1400 2 1 29 GLY HA2 H 35.698 -23.279 22.961 1.00 . B B . 129 GLY HA2 1 1
1 1401 2 1 29 GLY HA3 H 34.802 -23.151 21.454 1.00 . B B . 129 GLY HA3 1 1
1 1402 2 1 29 GLY N N 34.572 -21.554 22.751 1.00 . B B . 129 GLY N 1 1
1 1403 2 1 29 GLY O O 37.700 -22.662 21.559 1.00 . B B . 129 GLY O 1 1
1 1404 2 1 30 ILE C C 38.744 -20.005 21.053 1.00 . B B . 130 ILE C 1 1
1 1405 2 1 30 ILE CA C 37.589 -20.307 20.104 1.00 . B B . 130 ILE CA 1 1
1 1406 2 1 30 ILE CB C 37.158 -19.002 19.408 1.00 . B B . 130 ILE CB 1 1
1 1407 2 1 30 ILE CD1 C 35.397 -18.183 17.764 1.00 . B B . 130 ILE CD1 1 1
1 1408 2 1 30 ILE CG1 C 36.315 -19.314 18.169 1.00 . B B . 130 ILE CG1 1 1
1 1409 2 1 30 ILE CG2 C 38.376 -18.174 19.032 1.00 . B B . 130 ILE CG2 1 1
1 1410 2 1 30 ILE H H 35.597 -20.498 20.788 1.00 . B B . 130 ILE H 1 1
1 1411 2 1 30 ILE HA H 37.931 -20.999 19.347 1.00 . B B . 130 ILE HA 1 1
1 1412 2 1 30 ILE HB H 36.563 -18.430 20.104 1.00 . B B . 130 ILE HB 1 1
1 1413 2 1 30 ILE HD11 H 34.770 -18.504 16.944 1.00 . B B . 130 ILE HD11 1 1
1 1414 2 1 30 ILE HD12 H 34.777 -17.902 18.602 1.00 . B B . 130 ILE HD12 1 1
1 1415 2 1 30 ILE HD13 H 35.987 -17.334 17.453 1.00 . B B . 130 ILE HD13 1 1
1 1416 2 1 30 ILE HG12 H 36.971 -19.522 17.339 1.00 . B B . 130 ILE HG12 1 1
1 1417 2 1 30 ILE HG13 H 35.705 -20.183 18.368 1.00 . B B . 130 ILE HG13 1 1
1 1418 2 1 30 ILE HG21 H 39.179 -18.830 18.733 1.00 . B B . 130 ILE HG21 1 1
1 1419 2 1 30 ILE HG22 H 38.125 -17.518 18.212 1.00 . B B . 130 ILE HG22 1 1
1 1420 2 1 30 ILE HG23 H 38.688 -17.585 19.881 1.00 . B B . 130 ILE HG23 1 1
1 1421 2 1 30 ILE N N 36.477 -20.928 20.811 1.00 . B B . 130 ILE N 1 1
1 1422 2 1 30 ILE O O 39.896 -20.341 20.775 1.00 . B B . 130 ILE O 1 1
1 1423 2 1 31 LEU C C 40.152 -20.273 23.679 1.00 . B B . 131 LEU C 1 1
1 1424 2 1 31 LEU CA C 39.439 -19.025 23.170 1.00 . B B . 131 LEU CA 1 1
1 1425 2 1 31 LEU CB C 38.798 -18.277 24.341 1.00 . B B . 131 LEU CB 1 1
1 1426 2 1 31 LEU CD1 C 38.032 -16.143 25.410 1.00 . B B . 131 LEU CD1 1 1
1 1427 2 1 31 LEU CD2 C 40.188 -16.201 24.144 1.00 . B B . 131 LEU CD2 1 1
1 1428 2 1 31 LEU CG C 38.772 -16.752 24.230 1.00 . B B . 131 LEU CG 1 1
1 1429 2 1 31 LEU H H 37.493 -19.129 22.343 1.00 . B B . 131 LEU H 1 1
1 1430 2 1 31 LEU HA H 40.164 -18.380 22.696 1.00 . B B . 131 LEU HA 1 1
1 1431 2 1 31 LEU HB2 H 37.777 -18.618 24.432 1.00 . B B . 131 LEU HB2 1 1
1 1432 2 1 31 LEU HB3 H 39.343 -18.537 25.237 1.00 . B B . 131 LEU HB3 1 1
1 1433 2 1 31 LEU HD11 H 38.058 -15.067 25.335 1.00 . B B . 131 LEU HD11 1 1
1 1434 2 1 31 LEU HD12 H 38.504 -16.452 26.330 1.00 . B B . 131 LEU HD12 1 1
1 1435 2 1 31 LEU HD13 H 37.005 -16.480 25.402 1.00 . B B . 131 LEU HD13 1 1
1 1436 2 1 31 LEU HD21 H 40.281 -15.346 24.800 1.00 . B B . 131 LEU HD21 1 1
1 1437 2 1 31 LEU HD22 H 40.397 -15.900 23.128 1.00 . B B . 131 LEU HD22 1 1
1 1438 2 1 31 LEU HD23 H 40.891 -16.964 24.446 1.00 . B B . 131 LEU HD23 1 1
1 1439 2 1 31 LEU HG H 38.249 -16.471 23.327 1.00 . B B . 131 LEU HG 1 1
1 1440 2 1 31 LEU N N 38.428 -19.371 22.177 1.00 . B B . 131 LEU N 1 1
1 1441 2 1 31 LEU O O 41.380 -20.306 23.770 1.00 . B B . 131 LEU O 1 1
1 1442 2 1 32 ILE C C 40.919 -23.148 23.507 1.00 . B B . 132 ILE C 1 1
1 1443 2 1 32 ILE CA C 39.932 -22.552 24.505 1.00 . B B . 132 ILE CA 1 1
1 1444 2 1 32 ILE CB C 38.826 -23.584 24.797 1.00 . B B . 132 ILE CB 1 1
1 1445 2 1 32 ILE CD1 C 36.440 -23.699 25.675 1.00 . B B . 132 ILE CD1 1 1
1 1446 2 1 32 ILE CG1 C 37.772 -22.985 25.730 1.00 . B B . 132 ILE CG1 1 1
1 1447 2 1 32 ILE CG2 C 39.424 -24.843 25.404 1.00 . B B . 132 ILE CG2 1 1
1 1448 2 1 32 ILE H H 38.402 -21.213 23.915 1.00 . B B . 132 ILE H 1 1
1 1449 2 1 32 ILE HA H 40.452 -22.341 25.428 1.00 . B B . 132 ILE HA 1 1
1 1450 2 1 32 ILE HB H 38.359 -23.851 23.861 1.00 . B B . 132 ILE HB 1 1
1 1451 2 1 32 ILE HD11 H 35.664 -22.996 25.412 1.00 . B B . 132 ILE HD11 1 1
1 1452 2 1 32 ILE HD12 H 36.482 -24.484 24.934 1.00 . B B . 132 ILE HD12 1 1
1 1453 2 1 32 ILE HD13 H 36.222 -24.129 26.642 1.00 . B B . 132 ILE HD13 1 1
1 1454 2 1 32 ILE HG12 H 38.131 -23.032 26.746 1.00 . B B . 132 ILE HG12 1 1
1 1455 2 1 32 ILE HG13 H 37.606 -21.952 25.458 1.00 . B B . 132 ILE HG13 1 1
1 1456 2 1 32 ILE HG21 H 38.832 -25.699 25.115 1.00 . B B . 132 ILE HG21 1 1
1 1457 2 1 32 ILE HG22 H 40.435 -24.970 25.046 1.00 . B B . 132 ILE HG22 1 1
1 1458 2 1 32 ILE HG23 H 39.432 -24.757 26.480 1.00 . B B . 132 ILE HG23 1 1
1 1459 2 1 32 ILE N N 39.374 -21.299 24.009 1.00 . B B . 132 ILE N 1 1
1 1460 2 1 32 ILE O O 42.029 -23.535 23.871 1.00 . B B . 132 ILE O 1 1
1 1461 2 1 33 LYS C C 42.667 -22.992 21.096 1.00 . B B . 133 LYS C 1 1
1 1462 2 1 33 LYS CA C 41.354 -23.764 21.193 1.00 . B B . 133 LYS CA 1 1
1 1463 2 1 33 LYS CB C 40.624 -23.721 19.849 1.00 . B B . 133 LYS CB 1 1
1 1464 2 1 33 LYS CD C 42.010 -25.412 18.612 1.00 . B B . 133 LYS CD 1 1
1 1465 2 1 33 LYS CE C 42.354 -26.862 18.916 1.00 . B B . 133 LYS CE 1 1
1 1466 2 1 33 LYS CG C 40.622 -25.050 19.114 1.00 . B B . 133 LYS CG 1 1
1 1467 2 1 33 LYS H H 39.610 -22.893 22.018 1.00 . B B . 133 LYS H 1 1
1 1468 2 1 33 LYS HA H 41.573 -24.792 21.442 1.00 . B B . 133 LYS HA 1 1
1 1469 2 1 33 LYS HB2 H 39.600 -23.426 20.019 1.00 . B B . 133 LYS HB2 1 1
1 1470 2 1 33 LYS HB3 H 41.102 -22.986 19.217 1.00 . B B . 133 LYS HB3 1 1
1 1471 2 1 33 LYS HD2 H 42.046 -25.262 17.543 1.00 . B B . 133 LYS HD2 1 1
1 1472 2 1 33 LYS HD3 H 42.735 -24.770 19.091 1.00 . B B . 133 LYS HD3 1 1
1 1473 2 1 33 LYS HE2 H 43.357 -27.060 18.573 1.00 . B B . 133 LYS HE2 1 1
1 1474 2 1 33 LYS HE3 H 42.302 -27.013 19.985 1.00 . B B . 133 LYS HE3 1 1
1 1475 2 1 33 LYS HG2 H 40.283 -25.823 19.788 1.00 . B B . 133 LYS HG2 1 1
1 1476 2 1 33 LYS HG3 H 39.949 -24.985 18.271 1.00 . B B . 133 LYS HG3 1 1
1 1477 2 1 33 LYS HZ1 H 40.523 -27.858 18.778 1.00 . B B . 133 LYS HZ1 1 1
1 1478 2 1 33 LYS HZ2 H 41.837 -28.756 18.205 1.00 . B B . 133 LYS HZ2 1 1
1 1479 2 1 33 LYS HZ3 H 41.215 -27.485 17.279 1.00 . B B . 133 LYS HZ3 1 1
1 1480 2 1 33 LYS N N 40.506 -23.218 22.246 1.00 . B B . 133 LYS N 1 1
1 1481 2 1 33 LYS NZ N 41.417 -27.807 18.248 1.00 . B B . 133 LYS NZ 1 1
1 1482 2 1 33 LYS O O 43.741 -23.586 21.004 1.00 . B B . 133 LYS O 1 1
1 1483 2 1 34 ARG C C 44.536 -20.840 22.341 1.00 . B B . 134 ARG C 1 1
1 1484 2 1 34 ARG CA C 43.751 -20.815 21.033 1.00 . B B . 134 ARG CA 1 1
1 1485 2 1 34 ARG CB C 43.346 -19.378 20.698 1.00 . B B . 134 ARG CB 1 1
1 1486 2 1 34 ARG CD C 42.757 -17.082 21.533 1.00 . B B . 134 ARG CD 1 1
1 1487 2 1 34 ARG CG C 43.152 -18.498 21.921 1.00 . B B . 134 ARG CG 1 1
1 1488 2 1 34 ARG CZ C 43.143 -15.589 19.618 1.00 . B B . 134 ARG CZ 1 1
1 1489 2 1 34 ARG H H 41.686 -21.252 21.193 1.00 . B B . 134 ARG H 1 1
1 1490 2 1 34 ARG HA H 44.380 -21.196 20.242 1.00 . B B . 134 ARG HA 1 1
1 1491 2 1 34 ARG HB2 H 44.114 -18.935 20.080 1.00 . B B . 134 ARG HB2 1 1
1 1492 2 1 34 ARG HB3 H 42.418 -19.399 20.145 1.00 . B B . 134 ARG HB3 1 1
1 1493 2 1 34 ARG HD2 H 41.711 -17.076 21.267 1.00 . B B . 134 ARG HD2 1 1
1 1494 2 1 34 ARG HD3 H 42.916 -16.433 22.380 1.00 . B B . 134 ARG HD3 1 1
1 1495 2 1 34 ARG HE H 44.396 -17.020 20.218 1.00 . B B . 134 ARG HE 1 1
1 1496 2 1 34 ARG HG2 H 42.374 -18.921 22.539 1.00 . B B . 134 ARG HG2 1 1
1 1497 2 1 34 ARG HG3 H 44.077 -18.465 22.478 1.00 . B B . 134 ARG HG3 1 1
1 1498 2 1 34 ARG HH11 H 41.407 -15.278 20.603 1.00 . B B . 134 ARG HH11 1 1
1 1499 2 1 34 ARG HH12 H 41.690 -14.232 19.252 1.00 . B B . 134 ARG HH12 1 1
1 1500 2 1 34 ARG HH21 H 44.781 -15.650 18.437 1.00 . B B . 134 ARG HH21 1 1
1 1501 2 1 34 ARG HH22 H 43.610 -14.444 18.019 1.00 . B B . 134 ARG HH22 1 1
1 1502 2 1 34 ARG N N 42.571 -21.667 21.118 1.00 . B B . 134 ARG N 1 1
1 1503 2 1 34 ARG NE N 43.537 -16.587 20.402 1.00 . B B . 134 ARG NE 1 1
1 1504 2 1 34 ARG NH1 N 41.985 -14.984 19.842 1.00 . B B . 134 ARG NH1 1 1
1 1505 2 1 34 ARG NH2 N 43.908 -15.196 18.608 1.00 . B B . 134 ARG NH2 1 1
1 1506 2 1 34 ARG O O 45.623 -20.272 22.435 1.00 . B B . 134 ARG O 1 1
1 1507 2 1 35 ARG C C 45.345 -22.939 24.799 1.00 . B B . 135 ARG C 1 1
1 1508 2 1 35 ARG CA C 44.623 -21.603 24.651 1.00 . B B . 135 ARG CA 1 1
1 1509 2 1 35 ARG CB C 43.592 -21.441 25.769 1.00 . B B . 135 ARG CB 1 1
1 1510 2 1 35 ARG CD C 41.914 -19.738 26.543 1.00 . B B . 135 ARG CD 1 1
1 1511 2 1 35 ARG CG C 43.369 -19.997 26.188 1.00 . B B . 135 ARG CG 1 1
1 1512 2 1 35 ARG CZ C 41.432 -20.904 28.654 1.00 . B B . 135 ARG CZ 1 1
1 1513 2 1 35 ARG H H 43.109 -21.938 23.211 1.00 . B B . 135 ARG H 1 1
1 1514 2 1 35 ARG HA H 45.348 -20.806 24.723 1.00 . B B . 135 ARG HA 1 1
1 1515 2 1 35 ARG HB2 H 42.649 -21.845 25.434 1.00 . B B . 135 ARG HB2 1 1
1 1516 2 1 35 ARG HB3 H 43.927 -21.996 26.633 1.00 . B B . 135 ARG HB3 1 1
1 1517 2 1 35 ARG HD2 H 41.636 -18.762 26.175 1.00 . B B . 135 ARG HD2 1 1
1 1518 2 1 35 ARG HD3 H 41.302 -20.490 26.067 1.00 . B B . 135 ARG HD3 1 1
1 1519 2 1 35 ARG HE H 41.725 -18.938 28.478 1.00 . B B . 135 ARG HE 1 1
1 1520 2 1 35 ARG HG2 H 43.983 -19.783 27.050 1.00 . B B . 135 ARG HG2 1 1
1 1521 2 1 35 ARG HG3 H 43.653 -19.349 25.372 1.00 . B B . 135 ARG HG3 1 1
1 1522 2 1 35 ARG HH11 H 41.521 -22.096 27.025 1.00 . B B . 135 ARG HH11 1 1
1 1523 2 1 35 ARG HH12 H 41.182 -22.905 28.519 1.00 . B B . 135 ARG HH12 1 1
1 1524 2 1 35 ARG HH21 H 41.279 -19.992 30.451 1.00 . B B . 135 ARG HH21 1 1
1 1525 2 1 35 ARG HH22 H 41.044 -21.708 30.467 1.00 . B B . 135 ARG HH22 1 1
1 1526 2 1 35 ARG N N 43.977 -21.504 23.347 1.00 . B B . 135 ARG N 1 1
1 1527 2 1 35 ARG NE N 41.686 -19.785 27.985 1.00 . B B . 135 ARG NE 1 1
1 1528 2 1 35 ARG NH1 N 41.373 -22.063 28.013 1.00 . B B . 135 ARG NH1 1 1
1 1529 2 1 35 ARG NH2 N 41.235 -20.865 29.965 1.00 . B B . 135 ARG NH2 1 1
1 1530 2 1 35 ARG O O 46.442 -23.004 25.354 1.00 . B B . 135 ARG O 1 1
1 1531 2 1 36 GLN C C 46.667 -25.376 23.696 1.00 . B B . 136 GLN C 1 1
1 1532 2 1 36 GLN CA C 45.305 -25.336 24.380 1.00 . B B . 136 GLN CA 1 1
1 1533 2 1 36 GLN CB C 44.369 -26.363 23.740 1.00 . B B . 136 GLN CB 1 1
1 1534 2 1 36 GLN CD C 43.688 -28.234 25.294 1.00 . B B . 136 GLN CD 1 1
1 1535 2 1 36 GLN CG C 43.310 -26.896 24.690 1.00 . B B . 136 GLN CG 1 1
1 1536 2 1 36 GLN H H 43.850 -23.886 23.870 1.00 . B B . 136 GLN H 1 1
1 1537 2 1 36 GLN HA H 45.432 -25.581 25.424 1.00 . B B . 136 GLN HA 1 1
1 1538 2 1 36 GLN HB2 H 43.871 -25.903 22.899 1.00 . B B . 136 GLN HB2 1 1
1 1539 2 1 36 GLN HB3 H 44.957 -27.197 23.386 1.00 . B B . 136 GLN HB3 1 1
1 1540 2 1 36 GLN HE21 H 43.221 -27.573 27.111 1.00 . B B . 136 GLN HE21 1 1
1 1541 2 1 36 GLN HE22 H 43.790 -29.202 27.027 1.00 . B B . 136 GLN HE22 1 1
1 1542 2 1 36 GLN HG2 H 43.170 -26.184 25.490 1.00 . B B . 136 GLN HG2 1 1
1 1543 2 1 36 GLN HG3 H 42.383 -27.011 24.146 1.00 . B B . 136 GLN HG3 1 1
1 1544 2 1 36 GLN N N 44.722 -24.002 24.300 1.00 . B B . 136 GLN N 1 1
1 1545 2 1 36 GLN NE2 N 43.554 -28.349 26.611 1.00 . B B . 136 GLN NE2 1 1
1 1546 2 1 36 GLN O O 46.755 -25.501 22.475 1.00 . B B . 136 GLN O 1 1
1 1547 2 1 36 GLN OE1 O 44.095 -29.156 24.586 1.00 . B B . 136 GLN OE1 1 1
1 1548 2 1 37 GLN C C 49.251 -24.265 22.846 1.00 . B B . 137 GLN C 1 1
1 1549 2 1 37 GLN CA C 49.085 -25.290 23.962 1.00 . B B . 137 GLN CA 1 1
1 1550 2 1 37 GLN CB C 49.429 -26.687 23.442 1.00 . B B . 137 GLN CB 1 1
1 1551 2 1 37 GLN CD C 49.360 -29.175 23.883 1.00 . B B . 137 GLN CD 1 1
1 1552 2 1 37 GLN CG C 49.246 -27.785 24.479 1.00 . B B . 137 GLN CG 1 1
1 1553 2 1 37 GLN H H 47.591 -25.171 25.457 1.00 . B B . 137 GLN H 1 1
1 1554 2 1 37 GLN HA H 49.759 -25.041 24.767 1.00 . B B . 137 GLN HA 1 1
1 1555 2 1 37 GLN HB2 H 48.794 -26.910 22.597 1.00 . B B . 137 GLN HB2 1 1
1 1556 2 1 37 GLN HB3 H 50.459 -26.695 23.119 1.00 . B B . 137 GLN HB3 1 1
1 1557 2 1 37 GLN HE21 H 47.602 -29.679 24.664 1.00 . B B . 137 GLN HE21 1 1
1 1558 2 1 37 GLN HE22 H 48.400 -30.909 23.750 1.00 . B B . 137 GLN HE22 1 1
1 1559 2 1 37 GLN HG2 H 50.005 -27.673 25.239 1.00 . B B . 137 GLN HG2 1 1
1 1560 2 1 37 GLN HG3 H 48.270 -27.679 24.926 1.00 . B B . 137 GLN HG3 1 1
1 1561 2 1 37 GLN N N 47.727 -25.268 24.492 1.00 . B B . 137 GLN N 1 1
1 1562 2 1 37 GLN NE2 N 48.354 -30.005 24.124 1.00 . B B . 137 GLN NE2 1 1
1 1563 2 1 37 GLN O O 49.728 -24.587 21.757 1.00 . B B . 137 GLN O 1 1
1 1564 2 1 37 GLN OE1 O 50.342 -29.498 23.214 1.00 . B B . 137 GLN OE1 1 1
1 1565 2 1 38 LYS C C 49.093 -20.598 22.834 1.00 . B B . 138 LYS C 1 1
1 1566 2 1 38 LYS CA C 48.961 -21.952 22.144 1.00 . B B . 138 LYS CA 1 1
1 1567 2 1 38 LYS CB C 47.737 -21.949 21.225 1.00 . B B . 138 LYS CB 1 1
1 1568 2 1 38 LYS CD C 48.972 -22.088 19.042 1.00 . B B . 138 LYS CD 1 1
1 1569 2 1 38 LYS CE C 48.326 -21.127 18.056 1.00 . B B . 138 LYS CE 1 1
1 1570 2 1 38 LYS CG C 47.938 -22.740 19.943 1.00 . B B . 138 LYS CG 1 1
1 1571 2 1 38 LYS H H 48.483 -22.831 24.009 1.00 . B B . 138 LYS H 1 1
1 1572 2 1 38 LYS HA H 49.845 -22.128 21.552 1.00 . B B . 138 LYS HA 1 1
1 1573 2 1 38 LYS HB2 H 46.900 -22.375 21.759 1.00 . B B . 138 LYS HB2 1 1
1 1574 2 1 38 LYS HB3 H 47.503 -20.928 20.960 1.00 . B B . 138 LYS HB3 1 1
1 1575 2 1 38 LYS HD2 H 49.675 -21.540 19.652 1.00 . B B . 138 LYS HD2 1 1
1 1576 2 1 38 LYS HD3 H 49.494 -22.857 18.491 1.00 . B B . 138 LYS HD3 1 1
1 1577 2 1 38 LYS HE2 H 47.585 -20.539 18.577 1.00 . B B . 138 LYS HE2 1 1
1 1578 2 1 38 LYS HE3 H 49.087 -20.474 17.657 1.00 . B B . 138 LYS HE3 1 1
1 1579 2 1 38 LYS HG2 H 48.271 -23.736 20.194 1.00 . B B . 138 LYS HG2 1 1
1 1580 2 1 38 LYS HG3 H 46.996 -22.795 19.415 1.00 . B B . 138 LYS HG3 1 1
1 1581 2 1 38 LYS HZ1 H 46.929 -21.248 16.506 1.00 . B B . 138 LYS HZ1 1 1
1 1582 2 1 38 LYS HZ2 H 47.228 -22.725 17.276 1.00 . B B . 138 LYS HZ2 1 1
1 1583 2 1 38 LYS HZ3 H 48.367 -22.086 16.201 1.00 . B B . 138 LYS HZ3 1 1
1 1584 2 1 38 LYS N N 48.856 -23.027 23.123 1.00 . B B . 138 LYS N 1 1
1 1585 2 1 38 LYS NZ N 47.667 -21.847 16.931 1.00 . B B . 138 LYS NZ 1 1
1 1586 2 1 38 LYS O O 48.095 -19.935 23.118 1.00 . B B . 138 LYS O 1 1
1 1587 2 1 39 ILE C C 50.612 -17.775 22.746 1.00 . B B . 139 ILE C 1 1
1 1588 2 1 39 ILE CA C 50.592 -18.918 23.756 1.00 . B B . 139 ILE CA 1 1
1 1589 2 1 39 ILE CB C 51.932 -18.940 24.516 1.00 . B B . 139 ILE CB 1 1
1 1590 2 1 39 ILE CD1 C 53.221 -20.149 26.347 1.00 . B B . 139 ILE CD1 1 1
1 1591 2 1 39 ILE CG1 C 51.940 -20.070 25.548 1.00 . B B . 139 ILE CG1 1 1
1 1592 2 1 39 ILE CG2 C 52.180 -17.599 25.190 1.00 . B B . 139 ILE CG2 1 1
1 1593 2 1 39 ILE H H 51.085 -20.767 22.852 1.00 . B B . 139 ILE H 1 1
1 1594 2 1 39 ILE HA H 49.800 -18.741 24.470 1.00 . B B . 139 ILE HA 1 1
1 1595 2 1 39 ILE HB H 52.723 -19.109 23.802 1.00 . B B . 139 ILE HB 1 1
1 1596 2 1 39 ILE HD11 H 54.039 -19.763 25.757 1.00 . B B . 139 ILE HD11 1 1
1 1597 2 1 39 ILE HD12 H 53.120 -19.563 27.249 1.00 . B B . 139 ILE HD12 1 1
1 1598 2 1 39 ILE HD13 H 53.420 -21.179 26.608 1.00 . B B . 139 ILE HD13 1 1
1 1599 2 1 39 ILE HG12 H 51.126 -19.923 26.239 1.00 . B B . 139 ILE HG12 1 1
1 1600 2 1 39 ILE HG13 H 51.808 -21.014 25.038 1.00 . B B . 139 ILE HG13 1 1
1 1601 2 1 39 ILE HG21 H 53.140 -17.617 25.685 1.00 . B B . 139 ILE HG21 1 1
1 1602 2 1 39 ILE HG22 H 52.174 -16.816 24.447 1.00 . B B . 139 ILE HG22 1 1
1 1603 2 1 39 ILE HG23 H 51.404 -17.412 25.917 1.00 . B B . 139 ILE HG23 1 1
1 1604 2 1 39 ILE N N 50.330 -20.194 23.102 1.00 . B B . 139 ILE N 1 1
1 1605 2 1 39 ILE O O 51.606 -17.565 22.052 1.00 . B B . 139 ILE O 1 1
1 1606 2 1 40 ARG C C 49.800 -14.613 22.427 1.00 . B B . 140 ARG C 1 1
1 1607 2 1 40 ARG CA C 49.398 -15.918 21.747 1.00 . B B . 140 ARG CA 1 1
1 1608 2 1 40 ARG CB C 47.970 -15.808 21.212 1.00 . B B . 140 ARG CB 1 1
1 1609 2 1 40 ARG CD C 48.325 -17.667 19.558 1.00 . B B . 140 ARG CD 1 1
1 1610 2 1 40 ARG CG C 47.426 -17.112 20.654 1.00 . B B . 140 ARG CG 1 1
1 1611 2 1 40 ARG CZ C 47.488 -16.697 17.460 1.00 . B B . 140 ARG CZ 1 1
1 1612 2 1 40 ARG H H 48.748 -17.257 23.252 1.00 . B B . 140 ARG H 1 1
1 1613 2 1 40 ARG HA H 50.069 -16.103 20.921 1.00 . B B . 140 ARG HA 1 1
1 1614 2 1 40 ARG HB2 H 47.320 -15.488 22.015 1.00 . B B . 140 ARG HB2 1 1
1 1615 2 1 40 ARG HB3 H 47.948 -15.069 20.427 1.00 . B B . 140 ARG HB3 1 1
1 1616 2 1 40 ARG HD2 H 49.314 -17.814 19.964 1.00 . B B . 140 ARG HD2 1 1
1 1617 2 1 40 ARG HD3 H 47.925 -18.615 19.229 1.00 . B B . 140 ARG HD3 1 1
1 1618 2 1 40 ARG HE H 49.197 -16.183 18.352 1.00 . B B . 140 ARG HE 1 1
1 1619 2 1 40 ARG HG2 H 47.362 -17.837 21.452 1.00 . B B . 140 ARG HG2 1 1
1 1620 2 1 40 ARG HG3 H 46.442 -16.936 20.244 1.00 . B B . 140 ARG HG3 1 1
1 1621 2 1 40 ARG HH11 H 46.298 -18.109 18.277 1.00 . B B . 140 ARG HH11 1 1
1 1622 2 1 40 ARG HH12 H 45.720 -17.417 16.798 1.00 . B B . 140 ARG HH12 1 1
1 1623 2 1 40 ARG HH21 H 48.447 -15.264 16.404 1.00 . B B . 140 ARG HH21 1 1
1 1624 2 1 40 ARG HH22 H 46.944 -15.799 15.732 1.00 . B B . 140 ARG HH22 1 1
1 1625 2 1 40 ARG N N 49.508 -17.040 22.672 1.00 . B B . 140 ARG N 1 1
1 1626 2 1 40 ARG NE N 48.411 -16.765 18.413 1.00 . B B . 140 ARG NE 1 1
1 1627 2 1 40 ARG NH1 N 46.414 -17.471 17.516 1.00 . B B . 140 ARG NH1 1 1
1 1628 2 1 40 ARG NH2 N 47.638 -15.850 16.450 1.00 . B B . 140 ARG NH2 1 1
1 1629 2 1 40 ARG O O 49.979 -13.587 21.769 1.00 . B B . 140 ARG O 1 1
1 1630 2 1 41 LYS C C 49.353 -12.330 24.269 1.00 . B B . 141 LYS C 1 1
1 1631 2 1 41 LYS CA C 50.324 -13.480 24.516 1.00 . B B . 141 LYS CA 1 1
1 1632 2 1 41 LYS CB C 51.746 -13.048 24.154 1.00 . B B . 141 LYS CB 1 1
1 1633 2 1 41 LYS CD C 52.763 -13.654 26.368 1.00 . B B . 141 LYS CD 1 1
1 1634 2 1 41 LYS CE C 54.020 -14.178 27.049 1.00 . B B . 141 LYS CE 1 1
1 1635 2 1 41 LYS CG C 52.825 -13.848 24.863 1.00 . B B . 141 LYS CG 1 1
1 1636 2 1 41 LYS H H 49.785 -15.505 24.215 1.00 . B B . 141 LYS H 1 1
1 1637 2 1 41 LYS HA H 50.293 -13.743 25.563 1.00 . B B . 141 LYS HA 1 1
1 1638 2 1 41 LYS HB2 H 51.884 -13.161 23.089 1.00 . B B . 141 LYS HB2 1 1
1 1639 2 1 41 LYS HB3 H 51.871 -12.006 24.415 1.00 . B B . 141 LYS HB3 1 1
1 1640 2 1 41 LYS HD2 H 52.664 -12.601 26.584 1.00 . B B . 141 LYS HD2 1 1
1 1641 2 1 41 LYS HD3 H 51.906 -14.186 26.757 1.00 . B B . 141 LYS HD3 1 1
1 1642 2 1 41 LYS HE2 H 54.873 -13.941 26.433 1.00 . B B . 141 LYS HE2 1 1
1 1643 2 1 41 LYS HE3 H 54.123 -13.691 28.008 1.00 . B B . 141 LYS HE3 1 1
1 1644 2 1 41 LYS HG2 H 52.688 -14.896 24.640 1.00 . B B . 141 LYS HG2 1 1
1 1645 2 1 41 LYS HG3 H 53.792 -13.525 24.506 1.00 . B B . 141 LYS HG3 1 1
1 1646 2 1 41 LYS HZ1 H 54.631 -15.932 28.004 1.00 . B B . 141 LYS HZ1 1 1
1 1647 2 1 41 LYS HZ2 H 54.221 -16.146 26.378 1.00 . B B . 141 LYS HZ2 1 1
1 1648 2 1 41 LYS HZ3 H 53.005 -15.938 27.535 1.00 . B B . 141 LYS HZ3 1 1
1 1649 2 1 41 LYS N N 49.941 -14.658 23.747 1.00 . B B . 141 LYS N 1 1
1 1650 2 1 41 LYS NZ N 53.966 -15.652 27.256 1.00 . B B . 141 LYS NZ 1 1
1 1651 2 1 41 LYS O O 49.739 -11.161 24.301 1.00 . B B . 141 LYS O 1 1
1 1652 2 1 42 TYR C C 47.067 -10.596 24.861 1.00 . B B . 142 TYR C 1 1
1 1653 2 1 42 TYR CA C 47.065 -11.663 23.771 1.00 . B B . 142 TYR CA 1 1
1 1654 2 1 42 TYR CB C 45.688 -12.322 23.688 1.00 . B B . 142 TYR CB 1 1
1 1655 2 1 42 TYR CD1 C 44.859 -11.241 21.562 1.00 . B B . 142 TYR CD1 1 1
1 1656 2 1 42 TYR CD2 C 43.534 -11.013 23.530 1.00 . B B . 142 TYR CD2 1 1
1 1657 2 1 42 TYR CE1 C 43.936 -10.499 20.850 1.00 . B B . 142 TYR CE1 1 1
1 1658 2 1 42 TYR CE2 C 42.605 -10.272 22.826 1.00 . B B . 142 TYR CE2 1 1
1 1659 2 1 42 TYR CG C 44.675 -11.510 22.913 1.00 . B B . 142 TYR CG 1 1
1 1660 2 1 42 TYR CZ C 42.811 -10.016 21.486 1.00 . B B . 142 TYR CZ 1 1
1 1661 2 1 42 TYR H H 47.844 -13.616 24.013 1.00 . B B . 142 TYR H 1 1
1 1662 2 1 42 TYR HA H 47.288 -11.195 22.824 1.00 . B B . 142 TYR HA 1 1
1 1663 2 1 42 TYR HB2 H 45.783 -13.282 23.205 1.00 . B B . 142 TYR HB2 1 1
1 1664 2 1 42 TYR HB3 H 45.303 -12.464 24.688 1.00 . B B . 142 TYR HB3 1 1
1 1665 2 1 42 TYR HD1 H 45.740 -11.620 21.067 1.00 . B B . 142 TYR HD1 1 1
1 1666 2 1 42 TYR HD2 H 43.375 -11.214 24.580 1.00 . B B . 142 TYR HD2 1 1
1 1667 2 1 42 TYR HE1 H 44.097 -10.299 19.800 1.00 . B B . 142 TYR HE1 1 1
1 1668 2 1 42 TYR HE2 H 41.724 -9.894 23.323 1.00 . B B . 142 TYR HE2 1 1
1 1669 2 1 42 TYR HH H 42.068 -9.359 19.840 1.00 . B B . 142 TYR HH 1 1
1 1670 2 1 42 TYR N N 48.092 -12.668 24.025 1.00 . B B . 142 TYR N 1 1
1 1671 2 1 42 TYR O O 46.750 -9.433 24.609 1.00 . B B . 142 TYR O 1 1
1 1672 2 1 42 TYR OH O 41.889 -9.278 20.779 1.00 . B B . 142 TYR OH 1 1
1 1673 2 1 43 THR C C 48.296 -8.842 26.875 1.00 . B B . 143 THR C 1 1
1 1674 2 1 43 THR CA C 47.471 -10.081 27.206 1.00 . B B . 143 THR CA 1 1
1 1675 2 1 43 THR CB C 48.059 -10.758 28.459 1.00 . B B . 143 THR CB 1 1
1 1676 2 1 43 THR CG2 C 48.227 -9.752 29.587 1.00 . B B . 143 THR CG2 1 1
1 1677 2 1 43 THR H H 47.668 -11.940 26.214 1.00 . B B . 143 THR H 1 1
1 1678 2 1 43 THR HA H 46.458 -9.778 27.428 1.00 . B B . 143 THR HA 1 1
1 1679 2 1 43 THR HB H 49.030 -11.161 28.208 1.00 . B B . 143 THR HB 1 1
1 1680 2 1 43 THR HG1 H 47.611 -12.282 29.627 1.00 . B B . 143 THR HG1 1 1
1 1681 2 1 43 THR HG21 H 48.172 -10.265 30.537 1.00 . B B . 143 THR HG21 1 1
1 1682 2 1 43 THR HG22 H 47.442 -9.014 29.531 1.00 . B B . 143 THR HG22 1 1
1 1683 2 1 43 THR HG23 H 49.187 -9.266 29.497 1.00 . B B . 143 THR HG23 1 1
1 1684 2 1 43 THR N N 47.427 -11.001 26.076 1.00 . B B . 143 THR N 1 1
1 1685 2 1 43 THR O O 47.820 -7.715 27.008 1.00 . B B . 143 THR O 1 1
1 1686 2 1 43 THR OG1 O 47.206 -11.825 28.886 1.00 . B B . 143 THR OG1 1 1
1 1687 2 1 44 MET C C 49.814 -7.095 24.996 1.00 . B B . 144 MET C 1 1
1 1688 2 1 44 MET CA C 50.425 -7.960 26.094 1.00 . B B . 144 MET CA 1 1
1 1689 2 1 44 MET CB C 51.781 -8.499 25.638 1.00 . B B . 144 MET CB 1 1
1 1690 2 1 44 MET CE C 54.521 -10.898 27.650 1.00 . B B . 144 MET CE 1 1
1 1691 2 1 44 MET CG C 52.347 -9.574 26.552 1.00 . B B . 144 MET CG 1 1
1 1692 2 1 44 MET H H 49.857 -9.981 26.360 1.00 . B B . 144 MET H 1 1
1 1693 2 1 44 MET HA H 50.566 -7.355 26.977 1.00 . B B . 144 MET HA 1 1
1 1694 2 1 44 MET HB2 H 51.674 -8.920 24.649 1.00 . B B . 144 MET HB2 1 1
1 1695 2 1 44 MET HB3 H 52.487 -7.683 25.600 1.00 . B B . 144 MET HB3 1 1
1 1696 2 1 44 MET HE1 H 55.155 -10.300 28.288 1.00 . B B . 144 MET HE1 1 1
1 1697 2 1 44 MET HE2 H 53.626 -11.175 28.188 1.00 . B B . 144 MET HE2 1 1
1 1698 2 1 44 MET HE3 H 55.051 -11.790 27.350 1.00 . B B . 144 MET HE3 1 1
1 1699 2 1 44 MET HG2 H 52.272 -9.235 27.575 1.00 . B B . 144 MET HG2 1 1
1 1700 2 1 44 MET HG3 H 51.762 -10.475 26.432 1.00 . B B . 144 MET HG3 1 1
1 1701 2 1 44 MET N N 49.535 -9.060 26.445 1.00 . B B . 144 MET N 1 1
1 1702 2 1 44 MET O O 49.795 -5.868 25.098 1.00 . B B . 144 MET O 1 1
1 1703 2 1 44 MET SD S 54.074 -9.952 26.196 1.00 . B B . 144 MET SD 1 1
1 1704 2 1 45 ARG C C 47.634 -6.060 23.324 1.00 . B B . 145 ARG C 1 1
1 1705 2 1 45 ARG CA C 48.704 -7.030 22.832 1.00 . B B . 145 ARG CA 1 1
1 1706 2 1 45 ARG CB C 48.092 -8.022 21.841 1.00 . B B . 145 ARG CB 1 1
1 1707 2 1 45 ARG CD C 49.979 -8.554 20.270 1.00 . B B . 145 ARG CD 1 1
1 1708 2 1 45 ARG CG C 49.066 -9.086 21.363 1.00 . B B . 145 ARG CG 1 1
1 1709 2 1 45 ARG CZ C 50.692 -9.187 18.004 1.00 . B B . 145 ARG CZ 1 1
1 1710 2 1 45 ARG H H 49.358 -8.720 23.925 1.00 . B B . 145 ARG H 1 1
1 1711 2 1 45 ARG HA H 49.480 -6.469 22.332 1.00 . B B . 145 ARG HA 1 1
1 1712 2 1 45 ARG HB2 H 47.257 -8.517 22.315 1.00 . B B . 145 ARG HB2 1 1
1 1713 2 1 45 ARG HB3 H 47.735 -7.479 20.980 1.00 . B B . 145 ARG HB3 1 1
1 1714 2 1 45 ARG HD2 H 49.708 -7.531 20.059 1.00 . B B . 145 ARG HD2 1 1
1 1715 2 1 45 ARG HD3 H 50.999 -8.590 20.623 1.00 . B B . 145 ARG HD3 1 1
1 1716 2 1 45 ARG HE H 49.160 -10.003 18.986 1.00 . B B . 145 ARG HE 1 1
1 1717 2 1 45 ARG HG2 H 49.671 -9.409 22.198 1.00 . B B . 145 ARG HG2 1 1
1 1718 2 1 45 ARG HG3 H 48.506 -9.926 20.977 1.00 . B B . 145 ARG HG3 1 1
1 1719 2 1 45 ARG HH11 H 51.792 -7.728 18.864 1.00 . B B . 145 ARG HH11 1 1
1 1720 2 1 45 ARG HH12 H 52.283 -8.183 17.266 1.00 . B B . 145 ARG HH12 1 1
1 1721 2 1 45 ARG HH21 H 49.797 -10.612 16.883 1.00 . B B . 145 ARG HH21 1 1
1 1722 2 1 45 ARG HH22 H 51.148 -9.824 16.140 1.00 . B B . 145 ARG HH22 1 1
1 1723 2 1 45 ARG N N 49.315 -7.741 23.948 1.00 . B B . 145 ARG N 1 1
1 1724 2 1 45 ARG NE N 49.874 -9.336 19.041 1.00 . B B . 145 ARG NE 1 1
1 1725 2 1 45 ARG NH1 N 51.668 -8.293 18.048 1.00 . B B . 145 ARG NH1 1 1
1 1726 2 1 45 ARG NH2 N 50.532 -9.936 16.920 1.00 . B B . 145 ARG NH2 1 1
1 1727 2 1 45 ARG O O 47.524 -4.939 22.828 1.00 . B B . 145 ARG O 1 1
1 1728 2 1 46 ARG C C 46.346 -4.689 25.885 1.00 . B B . 146 ARG C 1 1
1 1729 2 1 46 ARG CA C 45.787 -5.671 24.860 1.00 . B B . 146 ARG CA 1 1
1 1730 2 1 46 ARG CB C 44.715 -6.548 25.509 1.00 . B B . 146 ARG CB 1 1
1 1731 2 1 46 ARG CD C 42.906 -4.806 25.428 1.00 . B B . 146 ARG CD 1 1
1 1732 2 1 46 ARG CG C 43.690 -5.764 26.311 1.00 . B B . 146 ARG CG 1 1
1 1733 2 1 46 ARG CZ C 41.256 -4.935 23.611 1.00 . B B . 146 ARG CZ 1 1
1 1734 2 1 46 ARG H H 46.986 -7.404 24.656 1.00 . B B . 146 ARG H 1 1
1 1735 2 1 46 ARG HA H 45.341 -5.114 24.050 1.00 . B B . 146 ARG HA 1 1
1 1736 2 1 46 ARG HB2 H 44.194 -7.093 24.735 1.00 . B B . 146 ARG HB2 1 1
1 1737 2 1 46 ARG HB3 H 45.196 -7.253 26.171 1.00 . B B . 146 ARG HB3 1 1
1 1738 2 1 46 ARG HD2 H 42.191 -4.276 26.041 1.00 . B B . 146 ARG HD2 1 1
1 1739 2 1 46 ARG HD3 H 43.595 -4.100 24.988 1.00 . B B . 146 ARG HD3 1 1
1 1740 2 1 46 ARG HE H 42.423 -6.441 24.201 1.00 . B B . 146 ARG HE 1 1
1 1741 2 1 46 ARG HG2 H 43.001 -6.456 26.773 1.00 . B B . 146 ARG HG2 1 1
1 1742 2 1 46 ARG HG3 H 44.202 -5.198 27.076 1.00 . B B . 146 ARG HG3 1 1
1 1743 2 1 46 ARG HH11 H 41.378 -3.137 24.522 1.00 . B B . 146 ARG HH11 1 1
1 1744 2 1 46 ARG HH12 H 40.219 -3.241 23.239 1.00 . B B . 146 ARG HH12 1 1
1 1745 2 1 46 ARG HH21 H 40.900 -6.592 22.509 1.00 . B B . 146 ARG HH21 1 1
1 1746 2 1 46 ARG HH22 H 39.947 -5.208 22.095 1.00 . B B . 146 ARG HH22 1 1
1 1747 2 1 46 ARG N N 46.849 -6.501 24.301 1.00 . B B . 146 ARG N 1 1
1 1748 2 1 46 ARG NE N 42.193 -5.504 24.363 1.00 . B B . 146 ARG NE 1 1
1 1749 2 1 46 ARG NH1 N 40.923 -3.667 23.807 1.00 . B B . 146 ARG NH1 1 1
1 1750 2 1 46 ARG NH2 N 40.651 -5.636 22.660 1.00 . B B . 146 ARG NH2 1 1
1 1751 2 1 46 ARG O O 45.745 -3.649 26.155 1.00 . B B . 146 ARG O 1 1
1 1752 2 1 47 LEU C C 48.647 -2.883 26.815 1.00 . B B . 147 LEU C 1 1
1 1753 2 1 47 LEU CA C 48.140 -4.174 27.448 1.00 . B B . 147 LEU CA 1 1
1 1754 2 1 47 LEU CB C 49.298 -4.918 28.114 1.00 . B B . 147 LEU CB 1 1
1 1755 2 1 47 LEU CD1 C 50.153 -6.565 29.800 1.00 . B B . 147 LEU CD1 1 1
1 1756 2 1 47 LEU CD2 C 48.280 -5.021 30.403 1.00 . B B . 147 LEU CD2 1 1
1 1757 2 1 47 LEU CG C 48.926 -5.827 29.286 1.00 . B B . 147 LEU CG 1 1
1 1758 2 1 47 LEU H H 47.931 -5.867 26.195 1.00 . B B . 147 LEU H 1 1
1 1759 2 1 47 LEU HA H 47.402 -3.929 28.197 1.00 . B B . 147 LEU HA 1 1
1 1760 2 1 47 LEU HB2 H 49.776 -5.527 27.363 1.00 . B B . 147 LEU HB2 1 1
1 1761 2 1 47 LEU HB3 H 50.000 -4.180 28.478 1.00 . B B . 147 LEU HB3 1 1
1 1762 2 1 47 LEU HD11 H 50.642 -5.968 30.554 1.00 . B B . 147 LEU HD11 1 1
1 1763 2 1 47 LEU HD12 H 50.835 -6.743 28.982 1.00 . B B . 147 LEU HD12 1 1
1 1764 2 1 47 LEU HD13 H 49.852 -7.511 30.229 1.00 . B B . 147 LEU HD13 1 1
1 1765 2 1 47 LEU HD21 H 47.334 -4.629 30.062 1.00 . B B . 147 LEU HD21 1 1
1 1766 2 1 47 LEU HD22 H 48.930 -4.202 30.679 1.00 . B B . 147 LEU HD22 1 1
1 1767 2 1 47 LEU HD23 H 48.118 -5.657 31.261 1.00 . B B . 147 LEU HD23 1 1
1 1768 2 1 47 LEU HG H 48.211 -6.565 28.949 1.00 . B B . 147 LEU HG 1 1
1 1769 2 1 47 LEU N N 47.499 -5.026 26.452 1.00 . B B . 147 LEU N 1 1
1 1770 2 1 47 LEU O O 48.760 -1.854 27.482 1.00 . B B . 147 LEU O 1 1
1 1771 2 1 48 LEU C C 48.445 -0.627 24.872 1.00 . B B . 148 LEU C 1 1
1 1772 2 1 48 LEU CA C 49.443 -1.778 24.797 1.00 . B B . 148 LEU CA 1 1
1 1773 2 1 48 LEU CB C 49.714 -2.139 23.336 1.00 . B B . 148 LEU CB 1 1
1 1774 2 1 48 LEU CD1 C 52.146 -1.535 23.277 1.00 . B B . 148 LEU CD1 1 1
1 1775 2 1 48 LEU CD2 C 51.454 -3.873 23.835 1.00 . B B . 148 LEU CD2 1 1
1 1776 2 1 48 LEU CG C 51.126 -2.632 23.017 1.00 . B B . 148 LEU CG 1 1
1 1777 2 1 48 LEU H H 48.839 -3.790 25.044 1.00 . B B . 148 LEU H 1 1
1 1778 2 1 48 LEU HA H 50.368 -1.466 25.261 1.00 . B B . 148 LEU HA 1 1
1 1779 2 1 48 LEU HB2 H 49.021 -2.916 23.054 1.00 . B B . 148 LEU HB2 1 1
1 1780 2 1 48 LEU HB3 H 49.528 -1.257 22.739 1.00 . B B . 148 LEU HB3 1 1
1 1781 2 1 48 LEU HD11 H 52.428 -1.076 22.342 1.00 . B B . 148 LEU HD11 1 1
1 1782 2 1 48 LEU HD12 H 53.021 -1.960 23.747 1.00 . B B . 148 LEU HD12 1 1
1 1783 2 1 48 LEU HD13 H 51.715 -0.789 23.929 1.00 . B B . 148 LEU HD13 1 1
1 1784 2 1 48 LEU HD21 H 51.182 -3.706 24.867 1.00 . B B . 148 LEU HD21 1 1
1 1785 2 1 48 LEU HD22 H 52.513 -4.076 23.771 1.00 . B B . 148 LEU HD22 1 1
1 1786 2 1 48 LEU HD23 H 50.902 -4.716 23.448 1.00 . B B . 148 LEU HD23 1 1
1 1787 2 1 48 LEU HG H 51.181 -2.896 21.970 1.00 . B B . 148 LEU HG 1 1
1 1788 2 1 48 LEU N N 48.950 -2.944 25.523 1.00 . B B . 148 LEU N 1 1
1 1789 2 1 48 LEU O O 48.811 0.537 24.710 1.00 . B B . 148 LEU O 1 1
1 1790 2 1 49 GLN C C 46.134 0.703 26.593 1.00 . B B . 149 GLN C 1 1
1 1791 2 1 49 GLN CA C 46.131 0.045 25.218 1.00 . B B . 149 GLN CA 1 1
1 1792 2 1 49 GLN CB C 44.764 -0.586 24.945 1.00 . B B . 149 GLN CB 1 1
1 1793 2 1 49 GLN CD C 43.196 -1.218 23.067 1.00 . B B . 149 GLN CD 1 1
1 1794 2 1 49 GLN CG C 44.634 -1.171 23.548 1.00 . B B . 149 GLN CG 1 1
1 1795 2 1 49 GLN H H 46.953 -1.905 25.239 1.00 . B B . 149 GLN H 1 1
1 1796 2 1 49 GLN HA H 46.324 0.800 24.471 1.00 . B B . 149 GLN HA 1 1
1 1797 2 1 49 GLN HB2 H 44.597 -1.377 25.660 1.00 . B B . 149 GLN HB2 1 1
1 1798 2 1 49 GLN HB3 H 44.002 0.168 25.068 1.00 . B B . 149 GLN HB3 1 1
1 1799 2 1 49 GLN HE21 H 43.804 -1.531 21.200 1.00 . B B . 149 GLN HE21 1 1
1 1800 2 1 49 GLN HE22 H 42.094 -1.458 21.430 1.00 . B B . 149 GLN HE22 1 1
1 1801 2 1 49 GLN HG2 H 45.206 -0.565 22.861 1.00 . B B . 149 GLN HG2 1 1
1 1802 2 1 49 GLN HG3 H 45.029 -2.176 23.554 1.00 . B B . 149 GLN HG3 1 1
1 1803 2 1 49 GLN N N 47.182 -0.961 25.120 1.00 . B B . 149 GLN N 1 1
1 1804 2 1 49 GLN NE2 N 43.013 -1.422 21.768 1.00 . B B . 149 GLN NE2 1 1
1 1805 2 1 49 GLN O O 45.547 1.769 26.782 1.00 . B B . 149 GLN O 1 1
1 1806 2 1 49 GLN OE1 O 42.261 -1.072 23.855 1.00 . B B . 149 GLN OE1 1 1
1 1807 2 1 50 GLU C C 47.645 1.904 28.940 1.00 . B B . 150 GLU C 1 1
1 1808 2 1 50 GLU CA C 46.875 0.586 28.908 1.00 . B B . 150 GLU CA 1 1
1 1809 2 1 50 GLU CB C 47.546 -0.431 29.834 1.00 . B B . 150 GLU CB 1 1
1 1810 2 1 50 GLU CD C 45.590 -1.919 30.422 1.00 . B B . 150 GLU CD 1 1
1 1811 2 1 50 GLU CG C 46.944 -1.824 29.745 1.00 . B B . 150 GLU CG 1 1
1 1812 2 1 50 GLU H H 47.245 -0.783 27.337 1.00 . B B . 150 GLU H 1 1
1 1813 2 1 50 GLU HA H 45.868 0.764 29.253 1.00 . B B . 150 GLU HA 1 1
1 1814 2 1 50 GLU HB2 H 48.593 -0.496 29.579 1.00 . B B . 150 GLU HB2 1 1
1 1815 2 1 50 GLU HB3 H 47.453 -0.086 30.853 1.00 . B B . 150 GLU HB3 1 1
1 1816 2 1 50 GLU HG2 H 46.828 -2.086 28.704 1.00 . B B . 150 GLU HG2 1 1
1 1817 2 1 50 GLU HG3 H 47.617 -2.524 30.218 1.00 . B B . 150 GLU HG3 1 1
1 1818 2 1 50 GLU N N 46.798 0.062 27.549 1.00 . B B . 150 GLU N 1 1
1 1819 2 1 50 GLU O O 47.368 2.779 29.762 1.00 . B B . 150 GLU O 1 1
1 1820 2 1 50 GLU OE1 O 45.555 -1.983 31.668 1.00 . B B . 150 GLU OE1 1 1
1 1821 2 1 50 GLU OE2 O 44.567 -1.929 29.705 1.00 . B B . 150 GLU OE2 1 1
1 1822 2 1 51 THR C C 48.551 4.493 27.904 1.00 . B B . 151 THR C 1 1
1 1823 2 1 51 THR CA C 49.426 3.246 27.965 1.00 . B B . 151 THR CA 1 1
1 1824 2 1 51 THR CB C 50.354 3.225 26.736 1.00 . B B . 151 THR CB 1 1
1 1825 2 1 51 THR CG2 C 51.435 2.166 26.894 1.00 . B B . 151 THR CG2 1 1
1 1826 2 1 51 THR H H 48.787 1.306 27.412 1.00 . B B . 151 THR H 1 1
1 1827 2 1 51 THR HA H 50.039 3.292 28.854 1.00 . B B . 151 THR HA 1 1
1 1828 2 1 51 THR HB H 50.829 4.191 26.646 1.00 . B B . 151 THR HB 1 1
1 1829 2 1 51 THR HG1 H 49.140 2.122 25.641 1.00 . B B . 151 THR HG1 1 1
1 1830 2 1 51 THR HG21 H 51.898 2.266 27.864 1.00 . B B . 151 THR HG21 1 1
1 1831 2 1 51 THR HG22 H 52.181 2.295 26.124 1.00 . B B . 151 THR HG22 1 1
1 1832 2 1 51 THR HG23 H 50.993 1.185 26.806 1.00 . B B . 151 THR HG23 1 1
1 1833 2 1 51 THR N N 48.614 2.038 28.040 1.00 . B B . 151 THR N 1 1
1 1834 2 1 51 THR O O 48.944 5.561 28.372 1.00 . B B . 151 THR O 1 1
1 1835 2 1 51 THR OG1 O 49.593 2.965 25.551 1.00 . B B . 151 THR OG1 1 1
1 1836 2 1 52 GLU C C 46.166 6.103 28.567 1.00 . B B . 152 GLU C 1 1
1 1837 2 1 52 GLU CA C 46.432 5.466 27.206 1.00 . B B . 152 GLU CA 1 1
1 1838 2 1 52 GLU CB C 45.115 4.996 26.584 1.00 . B B . 152 GLU CB 1 1
1 1839 2 1 52 GLU CD C 44.846 6.378 24.486 1.00 . B B . 152 GLU CD 1 1
1 1840 2 1 52 GLU CG C 45.123 5.004 25.064 1.00 . B B . 152 GLU CG 1 1
1 1841 2 1 52 GLU H H 47.105 3.472 26.973 1.00 . B B . 152 GLU H 1 1
1 1842 2 1 52 GLU HA H 46.882 6.204 26.559 1.00 . B B . 152 GLU HA 1 1
1 1843 2 1 52 GLU HB2 H 44.912 3.990 26.918 1.00 . B B . 152 GLU HB2 1 1
1 1844 2 1 52 GLU HB3 H 44.320 5.645 26.922 1.00 . B B . 152 GLU HB3 1 1
1 1845 2 1 52 GLU HG2 H 46.092 4.674 24.720 1.00 . B B . 152 GLU HG2 1 1
1 1846 2 1 52 GLU HG3 H 44.366 4.320 24.710 1.00 . B B . 152 GLU HG3 1 1
1 1847 2 1 52 GLU N N 47.362 4.349 27.326 1.00 . B B . 152 GLU N 1 1
1 1848 2 1 52 GLU O O 45.851 7.289 28.659 1.00 . B B . 152 GLU O 1 1
1 1849 2 1 52 GLU OE1 O 45.807 7.159 24.322 1.00 . B B . 152 GLU OE1 1 1
1 1850 2 1 52 GLU OE2 O 43.667 6.672 24.196 1.00 . B B . 152 GLU OE2 1 1
1 1851 2 1 53 LEU C C 47.208 6.695 31.431 1.00 . B B . 153 LEU C 1 1
1 1852 2 1 53 LEU CA C 46.067 5.788 30.978 1.00 . B B . 153 LEU CA 1 1
1 1853 2 1 53 LEU CB C 45.924 4.610 31.944 1.00 . B B . 153 LEU CB 1 1
1 1854 2 1 53 LEU CD1 C 43.463 4.914 32.317 1.00 . B B . 153 LEU CD1 1 1
1 1855 2 1 53 LEU CD2 C 44.273 3.266 30.618 1.00 . B B . 153 LEU CD2 1 1
1 1856 2 1 53 LEU CG C 44.559 3.921 31.962 1.00 . B B . 153 LEU CG 1 1
1 1857 2 1 53 LEU H H 46.547 4.368 29.485 1.00 . B B . 153 LEU H 1 1
1 1858 2 1 53 LEU HA H 45.150 6.357 30.979 1.00 . B B . 153 LEU HA 1 1
1 1859 2 1 53 LEU HB2 H 46.663 3.871 31.676 1.00 . B B . 153 LEU HB2 1 1
1 1860 2 1 53 LEU HB3 H 46.125 4.975 32.941 1.00 . B B . 153 LEU HB3 1 1
1 1861 2 1 53 LEU HD11 H 43.879 5.709 32.916 1.00 . B B . 153 LEU HD11 1 1
1 1862 2 1 53 LEU HD12 H 42.687 4.411 32.873 1.00 . B B . 153 LEU HD12 1 1
1 1863 2 1 53 LEU HD13 H 43.045 5.328 31.410 1.00 . B B . 153 LEU HD13 1 1
1 1864 2 1 53 LEU HD21 H 43.351 2.708 30.680 1.00 . B B . 153 LEU HD21 1 1
1 1865 2 1 53 LEU HD22 H 45.083 2.597 30.365 1.00 . B B . 153 LEU HD22 1 1
1 1866 2 1 53 LEU HD23 H 44.184 4.028 29.859 1.00 . B B . 153 LEU HD23 1 1
1 1867 2 1 53 LEU HG H 44.564 3.147 32.718 1.00 . B B . 153 LEU HG 1 1
1 1868 2 1 53 LEU N N 46.294 5.304 29.621 1.00 . B B . 153 LEU N 1 1
1 1869 2 1 53 LEU O O 47.005 7.618 32.220 1.00 . B B . 153 LEU O 1 1
1 1870 2 1 54 VAL C C 50.093 8.001 30.070 1.00 . B B . 154 VAL C 1 1
1 1871 2 1 54 VAL CA C 49.579 7.221 31.274 1.00 . B B . 154 VAL CA 1 1
1 1872 2 1 54 VAL CB C 50.714 6.334 31.821 1.00 . B B . 154 VAL CB 1 1
1 1873 2 1 54 VAL CG1 C 50.433 5.932 33.260 1.00 . B B . 154 VAL CG1 1 1
1 1874 2 1 54 VAL CG2 C 50.900 5.106 30.942 1.00 . B B . 154 VAL CG2 1 1
1 1875 2 1 54 VAL H H 48.505 5.678 30.301 1.00 . B B . 154 VAL H 1 1
1 1876 2 1 54 VAL HA H 49.292 7.918 32.048 1.00 . B B . 154 VAL HA 1 1
1 1877 2 1 54 VAL HB H 51.630 6.905 31.802 1.00 . B B . 154 VAL HB 1 1
1 1878 2 1 54 VAL HG11 H 50.266 6.819 33.854 1.00 . B B . 154 VAL HG11 1 1
1 1879 2 1 54 VAL HG12 H 49.554 5.305 33.294 1.00 . B B . 154 VAL HG12 1 1
1 1880 2 1 54 VAL HG13 H 51.278 5.390 33.654 1.00 . B B . 154 VAL HG13 1 1
1 1881 2 1 54 VAL HG21 H 51.152 5.416 29.940 1.00 . B B . 154 VAL HG21 1 1
1 1882 2 1 54 VAL HG22 H 51.696 4.495 31.341 1.00 . B B . 154 VAL HG22 1 1
1 1883 2 1 54 VAL HG23 H 49.984 4.535 30.924 1.00 . B B . 154 VAL HG23 1 1
1 1884 2 1 54 VAL N N 48.407 6.427 30.925 1.00 . B B . 154 VAL N 1 1
1 1885 2 1 54 VAL O O 51.266 8.367 30.011 1.00 . B B . 154 VAL O 1 1
1 1886 2 1 55 GLU C C 48.575 10.114 27.635 1.00 . B B . 155 GLU C 1 1
1 1887 2 1 55 GLU CA C 49.571 8.991 27.909 1.00 . B B . 155 GLU CA 1 1
1 1888 2 1 55 GLU CB C 49.636 8.048 26.706 1.00 . B B . 155 GLU CB 1 1
1 1889 2 1 55 GLU CD C 51.626 8.787 25.338 1.00 . B B . 155 GLU CD 1 1
1 1890 2 1 55 GLU CG C 50.115 8.720 25.430 1.00 . B B . 155 GLU CG 1 1
1 1891 2 1 55 GLU H H 48.284 7.936 29.217 1.00 . B B . 155 GLU H 1 1
1 1892 2 1 55 GLU HA H 50.547 9.424 28.068 1.00 . B B . 155 GLU HA 1 1
1 1893 2 1 55 GLU HB2 H 50.310 7.236 26.936 1.00 . B B . 155 GLU HB2 1 1
1 1894 2 1 55 GLU HB3 H 48.651 7.644 26.527 1.00 . B B . 155 GLU HB3 1 1
1 1895 2 1 55 GLU HG2 H 49.742 8.163 24.583 1.00 . B B . 155 GLU HG2 1 1
1 1896 2 1 55 GLU HG3 H 49.722 9.725 25.399 1.00 . B B . 155 GLU HG3 1 1
1 1897 2 1 55 GLU N N 49.205 8.253 29.112 1.00 . B B . 155 GLU N 1 1
1 1898 2 1 55 GLU O O 47.815 10.081 26.667 1.00 . B B . 155 GLU O 1 1
1 1899 2 1 55 GLU OE1 O 52.295 8.533 26.362 1.00 . B B . 155 GLU OE1 1 1
1 1900 2 1 55 GLU OE2 O 52.142 9.092 24.242 1.00 . B B . 155 GLU OE2 1 1
1 1901 2 1 56 PRO C C 48.038 13.172 27.198 1.00 . B B . 156 PRO C 1 1
1 1902 2 1 56 PRO CA C 47.677 12.284 28.384 1.00 . B B . 156 PRO CA 1 1
1 1903 2 1 56 PRO CB C 47.883 13.038 29.700 1.00 . B B . 156 PRO CB 1 1
1 1904 2 1 56 PRO CD C 49.454 11.235 29.687 1.00 . B B . 156 PRO CD 1 1
1 1905 2 1 56 PRO CG C 49.250 12.653 30.148 1.00 . B B . 156 PRO CG 1 1
1 1906 2 1 56 PRO HA H 46.646 11.975 28.300 1.00 . B B . 156 PRO HA 1 1
1 1907 2 1 56 PRO HB2 H 47.809 14.101 29.523 1.00 . B B . 156 PRO HB2 1 1
1 1908 2 1 56 PRO HB3 H 47.133 12.733 30.414 1.00 . B B . 156 PRO HB3 1 1
1 1909 2 1 56 PRO HD2 H 50.485 11.072 29.414 1.00 . B B . 156 PRO HD2 1 1
1 1910 2 1 56 PRO HD3 H 49.150 10.540 30.456 1.00 . B B . 156 PRO HD3 1 1
1 1911 2 1 56 PRO HG2 H 49.983 13.303 29.695 1.00 . B B . 156 PRO HG2 1 1
1 1912 2 1 56 PRO HG3 H 49.312 12.707 31.225 1.00 . B B . 156 PRO HG3 1 1
1 1913 2 1 56 PRO N N 48.575 11.131 28.510 1.00 . B B . 156 PRO N 1 1
1 1914 2 1 56 PRO O O 49.084 12.998 26.574 1.00 . B B . 156 PRO O 1 1
1 1915 2 1 57 LEU C C 47.990 16.357 26.275 1.00 . B B . 157 LEU C 1 1
1 1916 2 1 57 LEU CA C 47.391 15.044 25.783 1.00 . B B . 157 LEU CA 1 1
1 1917 2 1 57 LEU CB C 46.079 15.313 25.042 1.00 . B B . 157 LEU CB 1 1
1 1918 2 1 57 LEU CD1 C 44.062 14.484 23.808 1.00 . B B . 157 LEU CD1 1 1
1 1919 2 1 57 LEU CD2 C 46.304 13.471 23.357 1.00 . B B . 157 LEU CD2 1 1
1 1920 2 1 57 LEU CG C 45.402 14.096 24.412 1.00 . B B . 157 LEU CG 1 1
1 1921 2 1 57 LEU H H 46.349 14.217 27.428 1.00 . B B . 157 LEU H 1 1
1 1922 2 1 57 LEU HA H 48.089 14.577 25.104 1.00 . B B . 157 LEU HA 1 1
1 1923 2 1 57 LEU HB2 H 45.387 15.749 25.746 1.00 . B B . 157 LEU HB2 1 1
1 1924 2 1 57 LEU HB3 H 46.286 16.024 24.255 1.00 . B B . 157 LEU HB3 1 1
1 1925 2 1 57 LEU HD11 H 43.609 13.617 23.352 1.00 . B B . 157 LEU HD11 1 1
1 1926 2 1 57 LEU HD12 H 44.212 15.248 23.060 1.00 . B B . 157 LEU HD12 1 1
1 1927 2 1 57 LEU HD13 H 43.414 14.864 24.585 1.00 . B B . 157 LEU HD13 1 1
1 1928 2 1 57 LEU HD21 H 46.729 14.250 22.741 1.00 . B B . 157 LEU HD21 1 1
1 1929 2 1 57 LEU HD22 H 45.724 12.800 22.740 1.00 . B B . 157 LEU HD22 1 1
1 1930 2 1 57 LEU HD23 H 47.097 12.922 23.841 1.00 . B B . 157 LEU HD23 1 1
1 1931 2 1 57 LEU HG H 45.221 13.356 25.179 1.00 . B B . 157 LEU HG 1 1
1 1932 2 1 57 LEU N N 47.165 14.126 26.894 1.00 . B B . 157 LEU N 1 1
1 1933 2 1 57 LEU O O 48.866 16.933 25.631 1.00 . B B . 157 LEU O 1 1
1 1934 2 1 58 GLY C C 46.953 18.821 28.764 1.00 . B B . 158 GLY C 1 1
1 1935 2 1 58 GLY CA C 48.012 18.068 27.984 1.00 . B B . 158 GLY CA 1 1
1 1936 2 1 58 GLY H H 46.812 16.326 27.894 1.00 . B B . 158 GLY H 1 1
1 1937 2 1 58 GLY HA2 H 48.838 17.846 28.642 1.00 . B B . 158 GLY HA2 1 1
1 1938 2 1 58 GLY HA3 H 48.364 18.697 27.179 1.00 . B B . 158 GLY HA3 1 1
1 1939 2 1 58 GLY N N 47.511 16.827 27.424 1.00 . B B . 158 GLY N 1 1
1 1940 2 1 58 GLY O O 46.904 20.051 28.731 1.00 . B B . 158 GLY O 1 1
2 1941 1 1 1 ALA C C 3.073 -1.168 -1.282 1.00 . A A . 1 ALA C 1 1
2 1942 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
2 1943 1 1 1 ALA CB C 2.833 1.318 -1.407 1.00 . A A . 1 ALA CB 1 1
2 1944 1 1 1 ALA H1 H 1.807 -0.001 0.855 1.00 . A A . 1 ALA H1 1 1
2 1945 1 1 1 ALA HA H 1.397 -0.101 -2.062 1.00 . A A . 1 ALA HA 1 1
2 1946 1 1 1 ALA HB1 H 3.858 1.197 -1.089 1.00 . A A . 1 ALA HB1 1 1
2 1947 1 1 1 ALA HB2 H 2.810 1.616 -2.445 1.00 . A A . 1 ALA HB2 1 1
2 1948 1 1 1 ALA HB3 H 2.356 2.076 -0.804 1.00 . A A . 1 ALA HB3 1 1
2 1949 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
2 1950 1 1 1 ALA O O 3.301 -1.763 -2.335 1.00 . A A . 1 ALA O 1 1
2 1951 1 1 2 GLU C C 4.511 -3.278 1.323 1.00 . A A . 2 GLU C 1 1
2 1952 1 1 2 GLU CA C 4.609 -2.586 -0.034 1.00 . A A . 2 GLU CA 1 1
2 1953 1 1 2 GLU CB C 6.032 -2.069 -0.254 1.00 . A A . 2 GLU CB 1 1
2 1954 1 1 2 GLU CD C 7.716 -0.290 0.363 1.00 . A A . 2 GLU CD 1 1
2 1955 1 1 2 GLU CG C 6.482 -1.061 0.791 1.00 . A A . 2 GLU CG 1 1
2 1956 1 1 2 GLU H H 3.429 -0.978 0.677 1.00 . A A . 2 GLU H 1 1
2 1957 1 1 2 GLU HA H 4.372 -3.301 -0.807 1.00 . A A . 2 GLU HA 1 1
2 1958 1 1 2 GLU HB2 H 6.714 -2.907 -0.234 1.00 . A A . 2 GLU HB2 1 1
2 1959 1 1 2 GLU HB3 H 6.085 -1.597 -1.224 1.00 . A A . 2 GLU HB3 1 1
2 1960 1 1 2 GLU HG2 H 5.680 -0.360 0.965 1.00 . A A . 2 GLU HG2 1 1
2 1961 1 1 2 GLU HG3 H 6.704 -1.587 1.707 1.00 . A A . 2 GLU HG3 1 1
2 1962 1 1 2 GLU N N 3.651 -1.490 -0.128 1.00 . A A . 2 GLU N 1 1
2 1963 1 1 2 GLU O O 3.695 -2.903 2.164 1.00 . A A . 2 GLU O 1 1
2 1964 1 1 2 GLU OE1 O 8.606 -0.897 -0.268 1.00 . A A . 2 GLU OE1 1 1
2 1965 1 1 2 GLU OE2 O 7.791 0.921 0.660 1.00 . A A . 2 GLU OE2 1 1
2 1966 1 1 3 GLN C C 6.697 -4.888 3.492 1.00 . A A . 3 GLN C 1 1
2 1967 1 1 3 GLN CA C 5.357 -5.035 2.779 1.00 . A A . 3 GLN CA 1 1
2 1968 1 1 3 GLN CB C 5.063 -6.513 2.519 1.00 . A A . 3 GLN CB 1 1
2 1969 1 1 3 GLN CD C 5.813 -8.659 1.415 1.00 . A A . 3 GLN CD 1 1
2 1970 1 1 3 GLN CG C 6.180 -7.234 1.781 1.00 . A A . 3 GLN CG 1 1
2 1971 1 1 3 GLN H H 5.976 -4.540 0.817 1.00 . A A . 3 GLN H 1 1
2 1972 1 1 3 GLN HA H 4.581 -4.629 3.410 1.00 . A A . 3 GLN HA 1 1
2 1973 1 1 3 GLN HB2 H 4.907 -7.009 3.465 1.00 . A A . 3 GLN HB2 1 1
2 1974 1 1 3 GLN HB3 H 4.163 -6.591 1.928 1.00 . A A . 3 GLN HB3 1 1
2 1975 1 1 3 GLN HE21 H 7.226 -9.360 2.625 1.00 . A A . 3 GLN HE21 1 1
2 1976 1 1 3 GLN HE22 H 6.302 -10.551 1.780 1.00 . A A . 3 GLN HE22 1 1
2 1977 1 1 3 GLN HG2 H 6.404 -6.693 0.874 1.00 . A A . 3 GLN HG2 1 1
2 1978 1 1 3 GLN HG3 H 7.056 -7.255 2.413 1.00 . A A . 3 GLN HG3 1 1
2 1979 1 1 3 GLN N N 5.349 -4.289 1.526 1.00 . A A . 3 GLN N 1 1
2 1980 1 1 3 GLN NE2 N 6.519 -9.621 1.998 1.00 . A A . 3 GLN NE2 1 1
2 1981 1 1 3 GLN O O 6.958 -5.562 4.488 1.00 . A A . 3 GLN O 1 1
2 1982 1 1 3 GLN OE1 O 4.905 -8.892 0.617 1.00 . A A . 3 GLN OE1 1 1
2 1983 1 1 4 ARG C C 8.819 -2.584 4.524 1.00 . A A . 4 ARG C 1 1
2 1984 1 1 4 ARG CA C 8.856 -3.767 3.562 1.00 . A A . 4 ARG CA 1 1
2 1985 1 1 4 ARG CB C 9.890 -3.513 2.464 1.00 . A A . 4 ARG CB 1 1
2 1986 1 1 4 ARG CD C 11.254 -4.511 0.604 1.00 . A A . 4 ARG CD 1 1
2 1987 1 1 4 ARG CG C 10.005 -4.649 1.460 1.00 . A A . 4 ARG CG 1 1
2 1988 1 1 4 ARG CZ C 12.002 -6.834 0.301 1.00 . A A . 4 ARG CZ 1 1
2 1989 1 1 4 ARG H H 7.276 -3.494 2.180 1.00 . A A . 4 ARG H 1 1
2 1990 1 1 4 ARG HA H 9.137 -4.654 4.111 1.00 . A A . 4 ARG HA 1 1
2 1991 1 1 4 ARG HB2 H 9.617 -2.615 1.929 1.00 . A A . 4 ARG HB2 1 1
2 1992 1 1 4 ARG HB3 H 10.857 -3.369 2.923 1.00 . A A . 4 ARG HB3 1 1
2 1993 1 1 4 ARG HD2 H 11.129 -3.667 -0.058 1.00 . A A . 4 ARG HD2 1 1
2 1994 1 1 4 ARG HD3 H 12.101 -4.340 1.251 1.00 . A A . 4 ARG HD3 1 1
2 1995 1 1 4 ARG HE H 11.287 -5.668 -1.151 1.00 . A A . 4 ARG HE 1 1
2 1996 1 1 4 ARG HG2 H 10.050 -5.586 1.995 1.00 . A A . 4 ARG HG2 1 1
2 1997 1 1 4 ARG HG3 H 9.136 -4.639 0.819 1.00 . A A . 4 ARG HG3 1 1
2 1998 1 1 4 ARG HH11 H 12.154 -6.131 2.188 1.00 . A A . 4 ARG HH11 1 1
2 1999 1 1 4 ARG HH12 H 12.678 -7.766 1.961 1.00 . A A . 4 ARG HH12 1 1
2 2000 1 1 4 ARG HH21 H 11.974 -7.820 -1.463 1.00 . A A . 4 ARG HH21 1 1
2 2001 1 1 4 ARG HH22 H 12.576 -8.726 -0.116 1.00 . A A . 4 ARG HH22 1 1
2 2002 1 1 4 ARG N N 7.542 -4.002 2.975 1.00 . A A . 4 ARG N 1 1
2 2003 1 1 4 ARG NE N 11.503 -5.707 -0.197 1.00 . A A . 4 ARG NE 1 1
2 2004 1 1 4 ARG NH1 N 12.303 -6.917 1.589 1.00 . A A . 4 ARG NH1 1 1
2 2005 1 1 4 ARG NH2 N 12.200 -7.879 -0.491 1.00 . A A . 4 ARG NH2 1 1
2 2006 1 1 4 ARG O O 9.688 -1.714 4.488 1.00 . A A . 4 ARG O 1 1
2 2007 1 1 5 ALA C C 7.129 -2.014 7.685 1.00 . A A . 5 ALA C 1 1
2 2008 1 1 5 ALA CA C 7.655 -1.483 6.356 1.00 . A A . 5 ALA CA 1 1
2 2009 1 1 5 ALA CB C 6.729 -0.405 5.813 1.00 . A A . 5 ALA CB 1 1
2 2010 1 1 5 ALA H H 7.143 -3.281 5.364 1.00 . A A . 5 ALA H 1 1
2 2011 1 1 5 ALA HA H 8.627 -1.040 6.517 1.00 . A A . 5 ALA HA 1 1
2 2012 1 1 5 ALA HB1 H 6.209 -0.783 4.944 1.00 . A A . 5 ALA HB1 1 1
2 2013 1 1 5 ALA HB2 H 6.011 -0.132 6.571 1.00 . A A . 5 ALA HB2 1 1
2 2014 1 1 5 ALA HB3 H 7.309 0.462 5.536 1.00 . A A . 5 ALA HB3 1 1
2 2015 1 1 5 ALA N N 7.805 -2.558 5.384 1.00 . A A . 5 ALA N 1 1
2 2016 1 1 5 ALA O O 6.329 -1.360 8.353 1.00 . A A . 5 ALA O 1 1
2 2017 1 1 6 SER C C 7.856 -3.187 10.505 1.00 . A A . 6 SER C 1 1
2 2018 1 1 6 SER CA C 7.154 -3.826 9.310 1.00 . A A . 6 SER CA 1 1
2 2019 1 1 6 SER CB C 7.441 -5.329 9.281 1.00 . A A . 6 SER CB 1 1
2 2020 1 1 6 SER H H 8.220 -3.678 7.487 1.00 . A A . 6 SER H 1 1
2 2021 1 1 6 SER HA H 6.090 -3.673 9.408 1.00 . A A . 6 SER HA 1 1
2 2022 1 1 6 SER HB2 H 8.269 -5.522 8.617 1.00 . A A . 6 SER HB2 1 1
2 2023 1 1 6 SER HB3 H 7.692 -5.664 10.277 1.00 . A A . 6 SER HB3 1 1
2 2024 1 1 6 SER HG H 6.491 -6.413 7.954 1.00 . A A . 6 SER HG 1 1
2 2025 1 1 6 SER N N 7.583 -3.205 8.063 1.00 . A A . 6 SER N 1 1
2 2026 1 1 6 SER O O 9.072 -3.283 10.667 1.00 . A A . 6 SER O 1 1
2 2027 1 1 6 SER OG O 6.311 -6.055 8.826 1.00 . A A . 6 SER OG 1 1
2 2028 1 1 7 PRO C C 8.069 -2.839 13.614 1.00 . A A . 7 PRO C 1 1
2 2029 1 1 7 PRO CA C 7.593 -1.849 12.557 1.00 . A A . 7 PRO CA 1 1
2 2030 1 1 7 PRO CB C 6.391 -1.054 13.073 1.00 . A A . 7 PRO CB 1 1
2 2031 1 1 7 PRO CD C 5.612 -2.363 11.231 1.00 . A A . 7 PRO CD 1 1
2 2032 1 1 7 PRO CG C 5.202 -1.789 12.558 1.00 . A A . 7 PRO CG 1 1
2 2033 1 1 7 PRO HA H 8.397 -1.171 12.312 1.00 . A A . 7 PRO HA 1 1
2 2034 1 1 7 PRO HB2 H 6.407 -1.033 14.153 1.00 . A A . 7 PRO HB2 1 1
2 2035 1 1 7 PRO HB3 H 6.429 -0.046 12.687 1.00 . A A . 7 PRO HB3 1 1
2 2036 1 1 7 PRO HD2 H 5.136 -3.318 11.069 1.00 . A A . 7 PRO HD2 1 1
2 2037 1 1 7 PRO HD3 H 5.368 -1.678 10.432 1.00 . A A . 7 PRO HD3 1 1
2 2038 1 1 7 PRO HG2 H 4.935 -2.580 13.243 1.00 . A A . 7 PRO HG2 1 1
2 2039 1 1 7 PRO HG3 H 4.375 -1.105 12.431 1.00 . A A . 7 PRO HG3 1 1
2 2040 1 1 7 PRO N N 7.070 -2.518 11.362 1.00 . A A . 7 PRO N 1 1
2 2041 1 1 7 PRO O O 9.141 -2.672 14.198 1.00 . A A . 7 PRO O 1 1
2 2042 1 1 8 LEU C C 8.900 -5.606 14.462 1.00 . A A . 8 LEU C 1 1
2 2043 1 1 8 LEU CA C 7.608 -4.890 14.842 1.00 . A A . 8 LEU CA 1 1
2 2044 1 1 8 LEU CB C 6.469 -5.903 14.972 1.00 . A A . 8 LEU CB 1 1
2 2045 1 1 8 LEU CD1 C 4.041 -6.080 15.569 1.00 . A A . 8 LEU CD1 1 1
2 2046 1 1 8 LEU CD2 C 5.779 -6.203 17.363 1.00 . A A . 8 LEU CD2 1 1
2 2047 1 1 8 LEU CG C 5.406 -5.585 16.023 1.00 . A A . 8 LEU CG 1 1
2 2048 1 1 8 LEU H H 6.427 -3.950 13.358 1.00 . A A . 8 LEU H 1 1
2 2049 1 1 8 LEU HA H 7.750 -4.396 15.792 1.00 . A A . 8 LEU HA 1 1
2 2050 1 1 8 LEU HB2 H 5.977 -5.971 14.014 1.00 . A A . 8 LEU HB2 1 1
2 2051 1 1 8 LEU HB3 H 6.906 -6.860 15.220 1.00 . A A . 8 LEU HB3 1 1
2 2052 1 1 8 LEU HD11 H 3.994 -6.065 14.490 1.00 . A A . 8 LEU HD11 1 1
2 2053 1 1 8 LEU HD12 H 3.273 -5.437 15.972 1.00 . A A . 8 LEU HD12 1 1
2 2054 1 1 8 LEU HD13 H 3.888 -7.089 15.922 1.00 . A A . 8 LEU HD13 1 1
2 2055 1 1 8 LEU HD21 H 6.520 -6.974 17.210 1.00 . A A . 8 LEU HD21 1 1
2 2056 1 1 8 LEU HD22 H 4.899 -6.635 17.818 1.00 . A A . 8 LEU HD22 1 1
2 2057 1 1 8 LEU HD23 H 6.183 -5.439 18.011 1.00 . A A . 8 LEU HD23 1 1
2 2058 1 1 8 LEU HG H 5.345 -4.514 16.153 1.00 . A A . 8 LEU HG 1 1
2 2059 1 1 8 LEU N N 7.268 -3.871 13.855 1.00 . A A . 8 LEU N 1 1
2 2060 1 1 8 LEU O O 9.845 -5.667 15.250 1.00 . A A . 8 LEU O 1 1
2 2061 1 1 9 THR C C 11.369 -6.006 12.909 1.00 . A A . 9 THR C 1 1
2 2062 1 1 9 THR CA C 10.112 -6.857 12.762 1.00 . A A . 9 THR CA 1 1
2 2063 1 1 9 THR CB C 9.952 -7.265 11.286 1.00 . A A . 9 THR CB 1 1
2 2064 1 1 9 THR CG2 C 8.654 -8.031 11.074 1.00 . A A . 9 THR CG2 1 1
2 2065 1 1 9 THR H H 8.152 -6.064 12.666 1.00 . A A . 9 THR H 1 1
2 2066 1 1 9 THR HA H 10.227 -7.755 13.352 1.00 . A A . 9 THR HA 1 1
2 2067 1 1 9 THR HB H 10.779 -7.906 11.013 1.00 . A A . 9 THR HB 1 1
2 2068 1 1 9 THR HG1 H 10.861 -5.945 10.137 1.00 . A A . 9 THR HG1 1 1
2 2069 1 1 9 THR HG21 H 8.605 -8.379 10.053 1.00 . A A . 9 THR HG21 1 1
2 2070 1 1 9 THR HG22 H 7.816 -7.380 11.274 1.00 . A A . 9 THR HG22 1 1
2 2071 1 1 9 THR HG23 H 8.622 -8.876 11.744 1.00 . A A . 9 THR HG23 1 1
2 2072 1 1 9 THR N N 8.937 -6.146 13.248 1.00 . A A . 9 THR N 1 1
2 2073 1 1 9 THR O O 12.459 -6.527 13.146 1.00 . A A . 9 THR O 1 1
2 2074 1 1 9 THR OG1 O 9.967 -6.102 10.451 1.00 . A A . 9 THR OG1 1 1
2 2075 1 1 10 SER C C 12.807 -3.669 14.326 1.00 . A A . 10 SER C 1 1
2 2076 1 1 10 SER CA C 12.332 -3.771 12.880 1.00 . A A . 10 SER CA 1 1
2 2077 1 1 10 SER CB C 11.936 -2.387 12.362 1.00 . A A . 10 SER CB 1 1
2 2078 1 1 10 SER H H 10.315 -4.339 12.578 1.00 . A A . 10 SER H 1 1
2 2079 1 1 10 SER HA H 13.140 -4.155 12.274 1.00 . A A . 10 SER HA 1 1
2 2080 1 1 10 SER HB2 H 11.123 -2.001 12.959 1.00 . A A . 10 SER HB2 1 1
2 2081 1 1 10 SER HB3 H 12.784 -1.721 12.437 1.00 . A A . 10 SER HB3 1 1
2 2082 1 1 10 SER HG H 11.611 -1.581 10.607 1.00 . A A . 10 SER HG 1 1
2 2083 1 1 10 SER N N 11.209 -4.694 12.766 1.00 . A A . 10 SER N 1 1
2 2084 1 1 10 SER O O 13.999 -3.506 14.589 1.00 . A A . 10 SER O 1 1
2 2085 1 1 10 SER OG O 11.521 -2.448 11.009 1.00 . A A . 10 SER OG 1 1
2 2086 1 1 11 ILE C C 12.843 -4.973 17.168 1.00 . A A . 11 ILE C 1 1
2 2087 1 1 11 ILE CA C 12.188 -3.686 16.679 1.00 . A A . 11 ILE CA 1 1
2 2088 1 1 11 ILE CB C 10.933 -3.407 17.526 1.00 . A A . 11 ILE CB 1 1
2 2089 1 1 11 ILE CD1 C 11.335 -0.894 17.485 1.00 . A A . 11 ILE CD1 1 1
2 2090 1 1 11 ILE CG1 C 10.368 -2.023 17.201 1.00 . A A . 11 ILE CG1 1 1
2 2091 1 1 11 ILE CG2 C 11.258 -3.518 19.008 1.00 . A A . 11 ILE CG2 1 1
2 2092 1 1 11 ILE H H 10.935 -3.895 14.987 1.00 . A A . 11 ILE H 1 1
2 2093 1 1 11 ILE HA H 12.881 -2.868 16.818 1.00 . A A . 11 ILE HA 1 1
2 2094 1 1 11 ILE HB H 10.192 -4.155 17.288 1.00 . A A . 11 ILE HB 1 1
2 2095 1 1 11 ILE HD11 H 12.157 -0.939 16.786 1.00 . A A . 11 ILE HD11 1 1
2 2096 1 1 11 ILE HD12 H 10.825 0.052 17.382 1.00 . A A . 11 ILE HD12 1 1
2 2097 1 1 11 ILE HD13 H 11.714 -0.991 18.492 1.00 . A A . 11 ILE HD13 1 1
2 2098 1 1 11 ILE HG12 H 10.111 -1.982 16.154 1.00 . A A . 11 ILE HG12 1 1
2 2099 1 1 11 ILE HG13 H 9.480 -1.856 17.792 1.00 . A A . 11 ILE HG13 1 1
2 2100 1 1 11 ILE HG21 H 12.275 -3.195 19.178 1.00 . A A . 11 ILE HG21 1 1
2 2101 1 1 11 ILE HG22 H 10.583 -2.891 19.572 1.00 . A A . 11 ILE HG22 1 1
2 2102 1 1 11 ILE HG23 H 11.148 -4.544 19.325 1.00 . A A . 11 ILE HG23 1 1
2 2103 1 1 11 ILE N N 11.867 -3.766 15.259 1.00 . A A . 11 ILE N 1 1
2 2104 1 1 11 ILE O O 13.759 -4.943 17.990 1.00 . A A . 11 ILE O 1 1
2 2105 1 1 12 ILE C C 14.392 -7.499 16.703 1.00 . A A . 12 ILE C 1 1
2 2106 1 1 12 ILE CA C 12.907 -7.402 17.038 1.00 . A A . 12 ILE CA 1 1
2 2107 1 1 12 ILE CB C 12.158 -8.552 16.339 1.00 . A A . 12 ILE CB 1 1
2 2108 1 1 12 ILE CD1 C 9.821 -9.179 15.551 1.00 . A A . 12 ILE CD1 1 1
2 2109 1 1 12 ILE CG1 C 10.650 -8.415 16.559 1.00 . A A . 12 ILE CG1 1 1
2 2110 1 1 12 ILE CG2 C 12.654 -9.896 16.852 1.00 . A A . 12 ILE CG2 1 1
2 2111 1 1 12 ILE H H 11.635 -6.063 16.005 1.00 . A A . 12 ILE H 1 1
2 2112 1 1 12 ILE HA H 12.782 -7.514 18.106 1.00 . A A . 12 ILE HA 1 1
2 2113 1 1 12 ILE HB H 12.368 -8.498 15.282 1.00 . A A . 12 ILE HB 1 1
2 2114 1 1 12 ILE HD11 H 9.248 -8.485 14.954 1.00 . A A . 12 ILE HD11 1 1
2 2115 1 1 12 ILE HD12 H 10.472 -9.754 14.910 1.00 . A A . 12 ILE HD12 1 1
2 2116 1 1 12 ILE HD13 H 9.148 -9.846 16.071 1.00 . A A . 12 ILE HD13 1 1
2 2117 1 1 12 ILE HG12 H 10.400 -8.783 17.541 1.00 . A A . 12 ILE HG12 1 1
2 2118 1 1 12 ILE HG13 H 10.378 -7.371 16.490 1.00 . A A . 12 ILE HG13 1 1
2 2119 1 1 12 ILE HG21 H 11.827 -10.589 16.902 1.00 . A A . 12 ILE HG21 1 1
2 2120 1 1 12 ILE HG22 H 13.406 -10.282 16.181 1.00 . A A . 12 ILE HG22 1 1
2 2121 1 1 12 ILE HG23 H 13.078 -9.771 17.837 1.00 . A A . 12 ILE HG23 1 1
2 2122 1 1 12 ILE N N 12.367 -6.103 16.656 1.00 . A A . 12 ILE N 1 1
2 2123 1 1 12 ILE O O 15.222 -7.739 17.580 1.00 . A A . 12 ILE O 1 1
2 2124 1 1 13 SER C C 16.972 -6.377 15.732 1.00 . A A . 13 SER C 1 1
2 2125 1 1 13 SER CA C 16.104 -7.380 14.977 1.00 . A A . 13 SER CA 1 1
2 2126 1 1 13 SER CB C 16.185 -7.111 13.473 1.00 . A A . 13 SER CB 1 1
2 2127 1 1 13 SER H H 14.011 -7.124 14.777 1.00 . A A . 13 SER H 1 1
2 2128 1 1 13 SER HA H 16.468 -8.376 15.176 1.00 . A A . 13 SER HA 1 1
2 2129 1 1 13 SER HB2 H 17.162 -7.394 13.112 1.00 . A A . 13 SER HB2 1 1
2 2130 1 1 13 SER HB3 H 15.431 -7.694 12.964 1.00 . A A . 13 SER HB3 1 1
2 2131 1 1 13 SER HG H 16.472 -5.494 12.405 1.00 . A A . 13 SER HG 1 1
2 2132 1 1 13 SER N N 14.719 -7.311 15.429 1.00 . A A . 13 SER N 1 1
2 2133 1 1 13 SER O O 18.151 -6.626 15.981 1.00 . A A . 13 SER O 1 1
2 2134 1 1 13 SER OG O 15.972 -5.739 13.187 1.00 . A A . 13 SER OG 1 1
2 2135 1 1 14 ALA C C 17.356 -4.624 18.262 1.00 . A A . 14 ALA C 1 1
2 2136 1 1 14 ALA CA C 17.096 -4.204 16.820 1.00 . A A . 14 ALA CA 1 1
2 2137 1 1 14 ALA CB C 16.316 -2.898 16.780 1.00 . A A . 14 ALA CB 1 1
2 2138 1 1 14 ALA H H 15.436 -5.104 15.864 1.00 . A A . 14 ALA H 1 1
2 2139 1 1 14 ALA HA H 18.044 -4.044 16.326 1.00 . A A . 14 ALA HA 1 1
2 2140 1 1 14 ALA HB1 H 15.393 -3.015 17.329 1.00 . A A . 14 ALA HB1 1 1
2 2141 1 1 14 ALA HB2 H 16.906 -2.114 17.229 1.00 . A A . 14 ALA HB2 1 1
2 2142 1 1 14 ALA HB3 H 16.096 -2.642 15.755 1.00 . A A . 14 ALA HB3 1 1
2 2143 1 1 14 ALA N N 16.379 -5.244 16.092 1.00 . A A . 14 ALA N 1 1
2 2144 1 1 14 ALA O O 18.440 -4.397 18.800 1.00 . A A . 14 ALA O 1 1
2 2145 1 1 15 VAL C C 17.539 -6.773 20.399 1.00 . A A . 15 VAL C 1 1
2 2146 1 1 15 VAL CA C 16.475 -5.689 20.266 1.00 . A A . 15 VAL CA 1 1
2 2147 1 1 15 VAL CB C 15.135 -6.233 20.797 1.00 . A A . 15 VAL CB 1 1
2 2148 1 1 15 VAL CG1 C 15.321 -6.863 22.169 1.00 . A A . 15 VAL CG1 1 1
2 2149 1 1 15 VAL CG2 C 14.093 -5.125 20.847 1.00 . A A . 15 VAL CG2 1 1
2 2150 1 1 15 VAL H H 15.514 -5.390 18.404 1.00 . A A . 15 VAL H 1 1
2 2151 1 1 15 VAL HA H 16.761 -4.841 20.871 1.00 . A A . 15 VAL HA 1 1
2 2152 1 1 15 VAL HB H 14.785 -6.997 20.119 1.00 . A A . 15 VAL HB 1 1
2 2153 1 1 15 VAL HG11 H 15.738 -7.853 22.057 1.00 . A A . 15 VAL HG11 1 1
2 2154 1 1 15 VAL HG12 H 15.990 -6.253 22.758 1.00 . A A . 15 VAL HG12 1 1
2 2155 1 1 15 VAL HG13 H 14.364 -6.931 22.666 1.00 . A A . 15 VAL HG13 1 1
2 2156 1 1 15 VAL HG21 H 13.844 -4.912 21.876 1.00 . A A . 15 VAL HG21 1 1
2 2157 1 1 15 VAL HG22 H 14.491 -4.235 20.381 1.00 . A A . 15 VAL HG22 1 1
2 2158 1 1 15 VAL HG23 H 13.206 -5.442 20.319 1.00 . A A . 15 VAL HG23 1 1
2 2159 1 1 15 VAL N N 16.354 -5.237 18.885 1.00 . A A . 15 VAL N 1 1
2 2160 1 1 15 VAL O O 18.477 -6.644 21.185 1.00 . A A . 15 VAL O 1 1
2 2161 1 1 16 VAL C C 19.770 -8.446 19.529 1.00 . A A . 16 VAL C 1 1
2 2162 1 1 16 VAL CA C 18.336 -8.949 19.653 1.00 . A A . 16 VAL CA 1 1
2 2163 1 1 16 VAL CB C 18.057 -9.957 18.522 1.00 . A A . 16 VAL CB 1 1
2 2164 1 1 16 VAL CG1 C 18.794 -11.263 18.778 1.00 . A A . 16 VAL CG1 1 1
2 2165 1 1 16 VAL CG2 C 16.562 -10.198 18.380 1.00 . A A . 16 VAL CG2 1 1
2 2166 1 1 16 VAL H H 16.619 -7.887 19.017 1.00 . A A . 16 VAL H 1 1
2 2167 1 1 16 VAL HA H 18.224 -9.460 20.598 1.00 . A A . 16 VAL HA 1 1
2 2168 1 1 16 VAL HB H 18.423 -9.538 17.596 1.00 . A A . 16 VAL HB 1 1
2 2169 1 1 16 VAL HG11 H 19.552 -11.402 18.021 1.00 . A A . 16 VAL HG11 1 1
2 2170 1 1 16 VAL HG12 H 19.258 -11.230 19.752 1.00 . A A . 16 VAL HG12 1 1
2 2171 1 1 16 VAL HG13 H 18.094 -12.084 18.740 1.00 . A A . 16 VAL HG13 1 1
2 2172 1 1 16 VAL HG21 H 16.373 -11.259 18.317 1.00 . A A . 16 VAL HG21 1 1
2 2173 1 1 16 VAL HG22 H 16.048 -9.792 19.239 1.00 . A A . 16 VAL HG22 1 1
2 2174 1 1 16 VAL HG23 H 16.202 -9.714 17.484 1.00 . A A . 16 VAL HG23 1 1
2 2175 1 1 16 VAL N N 17.387 -7.842 19.624 1.00 . A A . 16 VAL N 1 1
2 2176 1 1 16 VAL O O 20.635 -8.805 20.326 1.00 . A A . 16 VAL O 1 1
2 2177 1 1 17 GLY C C 21.936 -6.479 19.576 1.00 . A A . 17 GLY C 1 1
2 2178 1 1 17 GLY CA C 21.345 -7.073 18.313 1.00 . A A . 17 GLY CA 1 1
2 2179 1 1 17 GLY H H 19.285 -7.361 17.918 1.00 . A A . 17 GLY H 1 1
2 2180 1 1 17 GLY HA2 H 21.991 -7.864 17.964 1.00 . A A . 17 GLY HA2 1 1
2 2181 1 1 17 GLY HA3 H 21.294 -6.303 17.557 1.00 . A A . 17 GLY HA3 1 1
2 2182 1 1 17 GLY N N 20.014 -7.612 18.523 1.00 . A A . 17 GLY N 1 1
2 2183 1 1 17 GLY O O 23.016 -6.879 20.012 1.00 . A A . 17 GLY O 1 1
2 2184 1 1 18 ILE C C 21.842 -5.878 22.521 1.00 . A A . 18 ILE C 1 1
2 2185 1 1 18 ILE CA C 21.689 -4.871 21.386 1.00 . A A . 18 ILE CA 1 1
2 2186 1 1 18 ILE CB C 20.723 -3.757 21.830 1.00 . A A . 18 ILE CB 1 1
2 2187 1 1 18 ILE CD1 C 19.426 -1.736 20.986 1.00 . A A . 18 ILE CD1 1 1
2 2188 1 1 18 ILE CG1 C 20.490 -2.768 20.686 1.00 . A A . 18 ILE CG1 1 1
2 2189 1 1 18 ILE CG2 C 21.269 -3.040 23.055 1.00 . A A . 18 ILE CG2 1 1
2 2190 1 1 18 ILE H H 20.374 -5.247 19.771 1.00 . A A . 18 ILE H 1 1
2 2191 1 1 18 ILE HA H 22.652 -4.425 21.181 1.00 . A A . 18 ILE HA 1 1
2 2192 1 1 18 ILE HB H 19.782 -4.213 22.099 1.00 . A A . 18 ILE HB 1 1
2 2193 1 1 18 ILE HD11 H 18.838 -2.060 21.833 1.00 . A A . 18 ILE HD11 1 1
2 2194 1 1 18 ILE HD12 H 19.894 -0.790 21.213 1.00 . A A . 18 ILE HD12 1 1
2 2195 1 1 18 ILE HD13 H 18.782 -1.622 20.126 1.00 . A A . 18 ILE HD13 1 1
2 2196 1 1 18 ILE HG12 H 21.410 -2.244 20.478 1.00 . A A . 18 ILE HG12 1 1
2 2197 1 1 18 ILE HG13 H 20.185 -3.314 19.805 1.00 . A A . 18 ILE HG13 1 1
2 2198 1 1 18 ILE HG21 H 22.288 -3.353 23.231 1.00 . A A . 18 ILE HG21 1 1
2 2199 1 1 18 ILE HG22 H 21.245 -1.973 22.887 1.00 . A A . 18 ILE HG22 1 1
2 2200 1 1 18 ILE HG23 H 20.664 -3.283 23.915 1.00 . A A . 18 ILE HG23 1 1
2 2201 1 1 18 ILE N N 21.227 -5.522 20.165 1.00 . A A . 18 ILE N 1 1
2 2202 1 1 18 ILE O O 22.840 -5.869 23.243 1.00 . A A . 18 ILE O 1 1
2 2203 1 1 19 LEU C C 22.171 -8.563 23.670 1.00 . A A . 19 LEU C 1 1
2 2204 1 1 19 LEU CA C 20.873 -7.762 23.719 1.00 . A A . 19 LEU CA 1 1
2 2205 1 1 19 LEU CB C 19.675 -8.702 23.574 1.00 . A A . 19 LEU CB 1 1
2 2206 1 1 19 LEU CD1 C 17.236 -9.189 23.886 1.00 . A A . 19 LEU CD1 1 1
2 2207 1 1 19 LEU CD2 C 18.527 -8.064 25.709 1.00 . A A . 19 LEU CD2 1 1
2 2208 1 1 19 LEU CG C 18.367 -8.223 24.204 1.00 . A A . 19 LEU CG 1 1
2 2209 1 1 19 LEU H H 20.080 -6.704 22.067 1.00 . A A . 19 LEU H 1 1
2 2210 1 1 19 LEU HA H 20.812 -7.258 24.672 1.00 . A A . 19 LEU HA 1 1
2 2211 1 1 19 LEU HB2 H 19.498 -8.851 22.520 1.00 . A A . 19 LEU HB2 1 1
2 2212 1 1 19 LEU HB3 H 19.938 -9.645 24.031 1.00 . A A . 19 LEU HB3 1 1
2 2213 1 1 19 LEU HD11 H 16.290 -8.676 23.971 1.00 . A A . 19 LEU HD11 1 1
2 2214 1 1 19 LEU HD12 H 17.262 -10.015 24.580 1.00 . A A . 19 LEU HD12 1 1
2 2215 1 1 19 LEU HD13 H 17.354 -9.562 22.879 1.00 . A A . 19 LEU HD13 1 1
2 2216 1 1 19 LEU HD21 H 19.416 -8.584 26.033 1.00 . A A . 19 LEU HD21 1 1
2 2217 1 1 19 LEU HD22 H 17.664 -8.481 26.209 1.00 . A A . 19 LEU HD22 1 1
2 2218 1 1 19 LEU HD23 H 18.613 -7.016 25.953 1.00 . A A . 19 LEU HD23 1 1
2 2219 1 1 19 LEU HG H 18.107 -7.258 23.791 1.00 . A A . 19 LEU HG 1 1
2 2220 1 1 19 LEU N N 20.849 -6.746 22.672 1.00 . A A . 19 LEU N 1 1
2 2221 1 1 19 LEU O O 22.865 -8.703 24.678 1.00 . A A . 19 LEU O 1 1
2 2222 1 1 20 LEU C C 24.934 -9.095 22.782 1.00 . A A . 20 LEU C 1 1
2 2223 1 1 20 LEU CA C 23.709 -9.871 22.310 1.00 . A A . 20 LEU CA 1 1
2 2224 1 1 20 LEU CB C 23.873 -10.261 20.840 1.00 . A A . 20 LEU CB 1 1
2 2225 1 1 20 LEU CD1 C 22.178 -10.910 19.111 1.00 . A A . 20 LEU CD1 1 1
2 2226 1 1 20 LEU CD2 C 23.758 -12.625 20.015 1.00 . A A . 20 LEU CD2 1 1
2 2227 1 1 20 LEU CG C 22.954 -11.373 20.334 1.00 . A A . 20 LEU CG 1 1
2 2228 1 1 20 LEU H H 21.900 -8.941 21.726 1.00 . A A . 20 LEU H 1 1
2 2229 1 1 20 LEU HA H 23.615 -10.768 22.904 1.00 . A A . 20 LEU HA 1 1
2 2230 1 1 20 LEU HB2 H 23.688 -9.382 20.243 1.00 . A A . 20 LEU HB2 1 1
2 2231 1 1 20 LEU HB3 H 24.895 -10.583 20.696 1.00 . A A . 20 LEU HB3 1 1
2 2232 1 1 20 LEU HD11 H 22.611 -11.345 18.224 1.00 . A A . 20 LEU HD11 1 1
2 2233 1 1 20 LEU HD12 H 22.224 -9.833 19.043 1.00 . A A . 20 LEU HD12 1 1
2 2234 1 1 20 LEU HD13 H 21.147 -11.221 19.200 1.00 . A A . 20 LEU HD13 1 1
2 2235 1 1 20 LEU HD21 H 24.570 -12.371 19.350 1.00 . A A . 20 LEU HD21 1 1
2 2236 1 1 20 LEU HD22 H 23.117 -13.353 19.538 1.00 . A A . 20 LEU HD22 1 1
2 2237 1 1 20 LEU HD23 H 24.157 -13.040 20.929 1.00 . A A . 20 LEU HD23 1 1
2 2238 1 1 20 LEU HG H 22.240 -11.621 21.107 1.00 . A A . 20 LEU HG 1 1
2 2239 1 1 20 LEU N N 22.493 -9.086 22.492 1.00 . A A . 20 LEU N 1 1
2 2240 1 1 20 LEU O O 25.826 -9.652 23.423 1.00 . A A . 20 LEU O 1 1
2 2241 1 1 21 VAL C C 26.142 -6.786 24.372 1.00 . A A . 21 VAL C 1 1
2 2242 1 1 21 VAL CA C 26.084 -6.951 22.857 1.00 . A A . 21 VAL CA 1 1
2 2243 1 1 21 VAL CB C 25.983 -5.560 22.204 1.00 . A A . 21 VAL CB 1 1
2 2244 1 1 21 VAL CG1 C 27.133 -4.672 22.656 1.00 . A A . 21 VAL CG1 1 1
2 2245 1 1 21 VAL CG2 C 25.958 -5.683 20.688 1.00 . A A . 21 VAL CG2 1 1
2 2246 1 1 21 VAL H H 24.230 -7.418 21.951 1.00 . A A . 21 VAL H 1 1
2 2247 1 1 21 VAL HA H 26.998 -7.418 22.521 1.00 . A A . 21 VAL HA 1 1
2 2248 1 1 21 VAL HB H 25.058 -5.101 22.522 1.00 . A A . 21 VAL HB 1 1
2 2249 1 1 21 VAL HG11 H 28.072 -5.152 22.421 1.00 . A A . 21 VAL HG11 1 1
2 2250 1 1 21 VAL HG12 H 27.076 -3.721 22.148 1.00 . A A . 21 VAL HG12 1 1
2 2251 1 1 21 VAL HG13 H 27.068 -4.515 23.723 1.00 . A A . 21 VAL HG13 1 1
2 2252 1 1 21 VAL HG21 H 25.984 -6.727 20.413 1.00 . A A . 21 VAL HG21 1 1
2 2253 1 1 21 VAL HG22 H 25.055 -5.232 20.304 1.00 . A A . 21 VAL HG22 1 1
2 2254 1 1 21 VAL HG23 H 26.817 -5.179 20.271 1.00 . A A . 21 VAL HG23 1 1
2 2255 1 1 21 VAL N N 24.970 -7.805 22.463 1.00 . A A . 21 VAL N 1 1
2 2256 1 1 21 VAL O O 27.208 -6.557 24.942 1.00 . A A . 21 VAL O 1 1
2 2257 1 1 22 VAL C C 25.436 -8.019 27.166 1.00 . A A . 22 VAL C 1 1
2 2258 1 1 22 VAL CA C 24.905 -6.772 26.468 1.00 . A A . 22 VAL CA 1 1
2 2259 1 1 22 VAL CB C 23.457 -6.518 26.928 1.00 . A A . 22 VAL CB 1 1
2 2260 1 1 22 VAL CG1 C 23.387 -6.419 28.444 1.00 . A A . 22 VAL CG1 1 1
2 2261 1 1 22 VAL CG2 C 22.905 -5.258 26.277 1.00 . A A . 22 VAL CG2 1 1
2 2262 1 1 22 VAL H H 24.170 -7.088 24.509 1.00 . A A . 22 VAL H 1 1
2 2263 1 1 22 VAL HA H 25.507 -5.924 26.760 1.00 . A A . 22 VAL HA 1 1
2 2264 1 1 22 VAL HB H 22.849 -7.354 26.615 1.00 . A A . 22 VAL HB 1 1
2 2265 1 1 22 VAL HG11 H 23.402 -7.411 28.870 1.00 . A A . 22 VAL HG11 1 1
2 2266 1 1 22 VAL HG12 H 24.235 -5.857 28.808 1.00 . A A . 22 VAL HG12 1 1
2 2267 1 1 22 VAL HG13 H 22.473 -5.919 28.730 1.00 . A A . 22 VAL HG13 1 1
2 2268 1 1 22 VAL HG21 H 23.723 -4.655 25.912 1.00 . A A . 22 VAL HG21 1 1
2 2269 1 1 22 VAL HG22 H 22.262 -5.530 25.453 1.00 . A A . 22 VAL HG22 1 1
2 2270 1 1 22 VAL HG23 H 22.339 -4.695 27.004 1.00 . A A . 22 VAL HG23 1 1
2 2271 1 1 22 VAL N N 24.986 -6.905 25.019 1.00 . A A . 22 VAL N 1 1
2 2272 1 1 22 VAL O O 26.338 -7.940 28.000 1.00 . A A . 22 VAL O 1 1
2 2273 1 1 23 VAL C C 26.807 -10.578 27.389 1.00 . A A . 23 VAL C 1 1
2 2274 1 1 23 VAL CA C 25.289 -10.437 27.409 1.00 . A A . 23 VAL CA 1 1
2 2275 1 1 23 VAL CB C 24.663 -11.635 26.672 1.00 . A A . 23 VAL CB 1 1
2 2276 1 1 23 VAL CG1 C 23.163 -11.691 26.921 1.00 . A A . 23 VAL CG1 1 1
2 2277 1 1 23 VAL CG2 C 24.961 -11.558 25.182 1.00 . A A . 23 VAL CG2 1 1
2 2278 1 1 23 VAL H H 24.157 -9.170 26.147 1.00 . A A . 23 VAL H 1 1
2 2279 1 1 23 VAL HA H 24.949 -10.454 28.435 1.00 . A A . 23 VAL HA 1 1
2 2280 1 1 23 VAL HB H 25.103 -12.541 27.060 1.00 . A A . 23 VAL HB 1 1
2 2281 1 1 23 VAL HG11 H 22.651 -11.120 26.160 1.00 . A A . 23 VAL HG11 1 1
2 2282 1 1 23 VAL HG12 H 22.830 -12.718 26.888 1.00 . A A . 23 VAL HG12 1 1
2 2283 1 1 23 VAL HG13 H 22.944 -11.272 27.892 1.00 . A A . 23 VAL HG13 1 1
2 2284 1 1 23 VAL HG21 H 24.393 -10.752 24.743 1.00 . A A . 23 VAL HG21 1 1
2 2285 1 1 23 VAL HG22 H 26.016 -11.376 25.035 1.00 . A A . 23 VAL HG22 1 1
2 2286 1 1 23 VAL HG23 H 24.689 -12.491 24.711 1.00 . A A . 23 VAL HG23 1 1
2 2287 1 1 23 VAL N N 24.871 -9.171 26.818 1.00 . A A . 23 VAL N 1 1
2 2288 1 1 23 VAL O O 27.412 -11.033 28.360 1.00 . A A . 23 VAL O 1 1
2 2289 1 1 24 LEU C C 29.568 -9.341 27.115 1.00 . A A . 24 LEU C 1 1
2 2290 1 1 24 LEU CA C 28.866 -10.268 26.128 1.00 . A A . 24 LEU CA 1 1
2 2291 1 1 24 LEU CB C 29.273 -9.911 24.698 1.00 . A A . 24 LEU CB 1 1
2 2292 1 1 24 LEU CD1 C 29.808 -10.610 22.351 1.00 . A A . 24 LEU CD1 1 1
2 2293 1 1 24 LEU CD2 C 29.919 -12.283 24.207 1.00 . A A . 24 LEU CD2 1 1
2 2294 1 1 24 LEU CG C 29.206 -11.048 23.677 1.00 . A A . 24 LEU CG 1 1
2 2295 1 1 24 LEU H H 26.882 -9.832 25.536 1.00 . A A . 24 LEU H 1 1
2 2296 1 1 24 LEU HA H 29.163 -11.285 26.335 1.00 . A A . 24 LEU HA 1 1
2 2297 1 1 24 LEU HB2 H 28.623 -9.121 24.356 1.00 . A A . 24 LEU HB2 1 1
2 2298 1 1 24 LEU HB3 H 30.292 -9.550 24.725 1.00 . A A . 24 LEU HB3 1 1
2 2299 1 1 24 LEU HD11 H 30.291 -9.653 22.473 1.00 . A A . 24 LEU HD11 1 1
2 2300 1 1 24 LEU HD12 H 29.026 -10.527 21.610 1.00 . A A . 24 LEU HD12 1 1
2 2301 1 1 24 LEU HD13 H 30.533 -11.342 22.026 1.00 . A A . 24 LEU HD13 1 1
2 2302 1 1 24 LEU HD21 H 30.949 -12.039 24.422 1.00 . A A . 24 LEU HD21 1 1
2 2303 1 1 24 LEU HD22 H 29.882 -13.066 23.463 1.00 . A A . 24 LEU HD22 1 1
2 2304 1 1 24 LEU HD23 H 29.432 -12.620 25.110 1.00 . A A . 24 LEU HD23 1 1
2 2305 1 1 24 LEU HG H 28.170 -11.306 23.504 1.00 . A A . 24 LEU HG 1 1
2 2306 1 1 24 LEU N N 27.417 -10.186 26.276 1.00 . A A . 24 LEU N 1 1
2 2307 1 1 24 LEU O O 30.454 -9.763 27.857 1.00 . A A . 24 LEU O 1 1
2 2308 1 1 25 GLY C C 29.887 -7.635 29.437 1.00 . A A . 25 GLY C 1 1
2 2309 1 1 25 GLY CA C 29.762 -7.107 28.022 1.00 . A A . 25 GLY CA 1 1
2 2310 1 1 25 GLY H H 28.451 -7.794 26.507 1.00 . A A . 25 GLY H 1 1
2 2311 1 1 25 GLY HA2 H 30.744 -6.851 27.655 1.00 . A A . 25 GLY HA2 1 1
2 2312 1 1 25 GLY HA3 H 29.150 -6.217 28.035 1.00 . A A . 25 GLY HA3 1 1
2 2313 1 1 25 GLY N N 29.163 -8.074 27.120 1.00 . A A . 25 GLY N 1 1
2 2314 1 1 25 GLY O O 30.868 -7.355 30.127 1.00 . A A . 25 GLY O 1 1
2 2315 1 1 26 VAL C C 29.891 -10.115 31.325 1.00 . A A . 26 VAL C 1 1
2 2316 1 1 26 VAL CA C 28.894 -8.967 31.216 1.00 . A A . 26 VAL CA 1 1
2 2317 1 1 26 VAL CB C 27.496 -9.477 31.613 1.00 . A A . 26 VAL CB 1 1
2 2318 1 1 26 VAL CG1 C 27.533 -10.122 32.990 1.00 . A A . 26 VAL CG1 1 1
2 2319 1 1 26 VAL CG2 C 26.484 -8.341 31.575 1.00 . A A . 26 VAL CG2 1 1
2 2320 1 1 26 VAL H H 28.136 -8.587 29.277 1.00 . A A . 26 VAL H 1 1
2 2321 1 1 26 VAL HA H 29.179 -8.187 31.907 1.00 . A A . 26 VAL HA 1 1
2 2322 1 1 26 VAL HB H 27.191 -10.226 30.897 1.00 . A A . 26 VAL HB 1 1
2 2323 1 1 26 VAL HG11 H 26.530 -10.384 33.292 1.00 . A A . 26 VAL HG11 1 1
2 2324 1 1 26 VAL HG12 H 28.144 -11.013 32.954 1.00 . A A . 26 VAL HG12 1 1
2 2325 1 1 26 VAL HG13 H 27.953 -9.426 33.702 1.00 . A A . 26 VAL HG13 1 1
2 2326 1 1 26 VAL HG21 H 26.556 -7.765 32.486 1.00 . A A . 26 VAL HG21 1 1
2 2327 1 1 26 VAL HG22 H 26.691 -7.702 30.728 1.00 . A A . 26 VAL HG22 1 1
2 2328 1 1 26 VAL HG23 H 25.488 -8.748 31.483 1.00 . A A . 26 VAL HG23 1 1
2 2329 1 1 26 VAL N N 28.891 -8.399 29.873 1.00 . A A . 26 VAL N 1 1
2 2330 1 1 26 VAL O O 30.568 -10.269 32.342 1.00 . A A . 26 VAL O 1 1
2 2331 1 1 27 VAL C C 32.345 -11.586 30.190 1.00 . A A . 27 VAL C 1 1
2 2332 1 1 27 VAL CA C 30.894 -12.052 30.247 1.00 . A A . 27 VAL CA 1 1
2 2333 1 1 27 VAL CB C 30.616 -12.974 29.045 1.00 . A A . 27 VAL CB 1 1
2 2334 1 1 27 VAL CG1 C 31.402 -14.270 29.171 1.00 . A A . 27 VAL CG1 1 1
2 2335 1 1 27 VAL CG2 C 29.125 -13.255 28.924 1.00 . A A . 27 VAL CG2 1 1
2 2336 1 1 27 VAL H H 29.413 -10.744 29.489 1.00 . A A . 27 VAL H 1 1
2 2337 1 1 27 VAL HA H 30.745 -12.622 31.153 1.00 . A A . 27 VAL HA 1 1
2 2338 1 1 27 VAL HB H 30.939 -12.469 28.147 1.00 . A A . 27 VAL HB 1 1
2 2339 1 1 27 VAL HG11 H 30.824 -15.083 28.757 1.00 . A A . 27 VAL HG11 1 1
2 2340 1 1 27 VAL HG12 H 32.335 -14.179 28.635 1.00 . A A . 27 VAL HG12 1 1
2 2341 1 1 27 VAL HG13 H 31.604 -14.468 30.214 1.00 . A A . 27 VAL HG13 1 1
2 2342 1 1 27 VAL HG21 H 28.945 -14.308 29.078 1.00 . A A . 27 VAL HG21 1 1
2 2343 1 1 27 VAL HG22 H 28.589 -12.685 29.668 1.00 . A A . 27 VAL HG22 1 1
2 2344 1 1 27 VAL HG23 H 28.784 -12.971 27.939 1.00 . A A . 27 VAL HG23 1 1
2 2345 1 1 27 VAL N N 29.978 -10.919 30.270 1.00 . A A . 27 VAL N 1 1
2 2346 1 1 27 VAL O O 33.215 -12.145 30.858 1.00 . A A . 27 VAL O 1 1
2 2347 1 1 28 PHE C C 34.442 -9.435 30.563 1.00 . A A . 28 PHE C 1 1
2 2348 1 1 28 PHE CA C 33.944 -10.015 29.242 1.00 . A A . 28 PHE CA 1 1
2 2349 1 1 28 PHE CB C 33.968 -8.935 28.158 1.00 . A A . 28 PHE CB 1 1
2 2350 1 1 28 PHE CD1 C 33.361 -10.484 26.279 1.00 . A A . 28 PHE CD1 1 1
2 2351 1 1 28 PHE CD2 C 35.192 -8.989 25.969 1.00 . A A . 28 PHE CD2 1 1
2 2352 1 1 28 PHE CE1 C 33.553 -10.987 25.006 1.00 . A A . 28 PHE CE1 1 1
2 2353 1 1 28 PHE CE2 C 35.389 -9.488 24.695 1.00 . A A . 28 PHE CE2 1 1
2 2354 1 1 28 PHE CG C 34.178 -9.480 26.774 1.00 . A A . 28 PHE CG 1 1
2 2355 1 1 28 PHE CZ C 34.567 -10.488 24.213 1.00 . A A . 28 PHE CZ 1 1
2 2356 1 1 28 PHE H H 31.863 -10.153 28.881 1.00 . A A . 28 PHE H 1 1
2 2357 1 1 28 PHE HA H 34.596 -10.822 28.948 1.00 . A A . 28 PHE HA 1 1
2 2358 1 1 28 PHE HB2 H 33.027 -8.406 28.166 1.00 . A A . 28 PHE HB2 1 1
2 2359 1 1 28 PHE HB3 H 34.768 -8.242 28.368 1.00 . A A . 28 PHE HB3 1 1
2 2360 1 1 28 PHE HD1 H 32.566 -10.874 26.898 1.00 . A A . 28 PHE HD1 1 1
2 2361 1 1 28 PHE HD2 H 35.836 -8.206 26.345 1.00 . A A . 28 PHE HD2 1 1
2 2362 1 1 28 PHE HE1 H 32.909 -11.769 24.632 1.00 . A A . 28 PHE HE1 1 1
2 2363 1 1 28 PHE HE2 H 36.183 -9.096 24.077 1.00 . A A . 28 PHE HE2 1 1
2 2364 1 1 28 PHE HZ H 34.720 -10.880 23.219 1.00 . A A . 28 PHE HZ 1 1
2 2365 1 1 28 PHE N N 32.598 -10.557 29.388 1.00 . A A . 28 PHE N 1 1
2 2366 1 1 28 PHE O O 35.552 -9.732 31.005 1.00 . A A . 28 PHE O 1 1
2 2367 1 1 29 GLY C C 34.224 -9.023 33.543 1.00 . A A . 29 GLY C 1 1
2 2368 1 1 29 GLY CA C 33.987 -7.997 32.453 1.00 . A A . 29 GLY CA 1 1
2 2369 1 1 29 GLY H H 32.741 -8.405 30.790 1.00 . A A . 29 GLY H 1 1
2 2370 1 1 29 GLY HA2 H 34.890 -7.423 32.310 1.00 . A A . 29 GLY HA2 1 1
2 2371 1 1 29 GLY HA3 H 33.195 -7.333 32.767 1.00 . A A . 29 GLY HA3 1 1
2 2372 1 1 29 GLY N N 33.613 -8.606 31.189 1.00 . A A . 29 GLY N 1 1
2 2373 1 1 29 GLY O O 35.112 -8.855 34.380 1.00 . A A . 29 GLY O 1 1
2 2374 1 1 30 ILE C C 34.933 -11.801 34.461 1.00 . A A . 30 ILE C 1 1
2 2375 1 1 30 ILE CA C 33.558 -11.144 34.530 1.00 . A A . 30 ILE CA 1 1
2 2376 1 1 30 ILE CB C 32.476 -12.225 34.348 1.00 . A A . 30 ILE CB 1 1
2 2377 1 1 30 ILE CD1 C 29.944 -12.420 34.171 1.00 . A A . 30 ILE CD1 1 1
2 2378 1 1 30 ILE CG1 C 31.114 -11.695 34.799 1.00 . A A . 30 ILE CG1 1 1
2 2379 1 1 30 ILE CG2 C 32.845 -13.481 35.123 1.00 . A A . 30 ILE CG2 1 1
2 2380 1 1 30 ILE H H 32.741 -10.165 32.841 1.00 . A A . 30 ILE H 1 1
2 2381 1 1 30 ILE HA H 33.433 -10.699 35.507 1.00 . A A . 30 ILE HA 1 1
2 2382 1 1 30 ILE HB H 32.426 -12.479 33.300 1.00 . A A . 30 ILE HB 1 1
2 2383 1 1 30 ILE HD11 H 29.950 -13.453 34.487 1.00 . A A . 30 ILE HD11 1 1
2 2384 1 1 30 ILE HD12 H 29.022 -11.953 34.480 1.00 . A A . 30 ILE HD12 1 1
2 2385 1 1 30 ILE HD13 H 30.028 -12.374 33.095 1.00 . A A . 30 ILE HD13 1 1
2 2386 1 1 30 ILE HG12 H 31.031 -11.798 35.870 1.00 . A A . 30 ILE HG12 1 1
2 2387 1 1 30 ILE HG13 H 31.037 -10.650 34.536 1.00 . A A . 30 ILE HG13 1 1
2 2388 1 1 30 ILE HG21 H 33.601 -14.030 34.580 1.00 . A A . 30 ILE HG21 1 1
2 2389 1 1 30 ILE HG22 H 33.231 -13.204 36.093 1.00 . A A . 30 ILE HG22 1 1
2 2390 1 1 30 ILE HG23 H 31.969 -14.099 35.246 1.00 . A A . 30 ILE HG23 1 1
2 2391 1 1 30 ILE N N 33.430 -10.088 33.534 1.00 . A A . 30 ILE N 1 1
2 2392 1 1 30 ILE O O 35.622 -11.931 35.473 1.00 . A A . 30 ILE O 1 1
2 2393 1 1 31 LEU C C 37.754 -11.962 33.555 1.00 . A A . 31 LEU C 1 1
2 2394 1 1 31 LEU CA C 36.621 -12.853 33.058 1.00 . A A . 31 LEU CA 1 1
2 2395 1 1 31 LEU CB C 36.825 -13.178 31.577 1.00 . A A . 31 LEU CB 1 1
2 2396 1 1 31 LEU CD1 C 36.528 -14.720 29.623 1.00 . A A . 31 LEU CD1 1 1
2 2397 1 1 31 LEU CD2 C 37.224 -15.638 31.843 1.00 . A A . 31 LEU CD2 1 1
2 2398 1 1 31 LEU CG C 36.398 -14.577 31.132 1.00 . A A . 31 LEU CG 1 1
2 2399 1 1 31 LEU H H 34.734 -12.080 32.492 1.00 . A A . 31 LEU H 1 1
2 2400 1 1 31 LEU HA H 36.627 -13.772 33.624 1.00 . A A . 31 LEU HA 1 1
2 2401 1 1 31 LEU HB2 H 36.260 -12.461 31.001 1.00 . A A . 31 LEU HB2 1 1
2 2402 1 1 31 LEU HB3 H 37.877 -13.066 31.357 1.00 . A A . 31 LEU HB3 1 1
2 2403 1 1 31 LEU HD11 H 35.890 -13.998 29.137 1.00 . A A . 31 LEU HD11 1 1
2 2404 1 1 31 LEU HD12 H 36.233 -15.716 29.330 1.00 . A A . 31 LEU HD12 1 1
2 2405 1 1 31 LEU HD13 H 37.554 -14.549 29.333 1.00 . A A . 31 LEU HD13 1 1
2 2406 1 1 31 LEU HD21 H 37.517 -16.400 31.136 1.00 . A A . 31 LEU HD21 1 1
2 2407 1 1 31 LEU HD22 H 36.635 -16.086 32.630 1.00 . A A . 31 LEU HD22 1 1
2 2408 1 1 31 LEU HD23 H 38.106 -15.183 32.268 1.00 . A A . 31 LEU HD23 1 1
2 2409 1 1 31 LEU HG H 35.360 -14.730 31.393 1.00 . A A . 31 LEU HG 1 1
2 2410 1 1 31 LEU N N 35.327 -12.211 33.261 1.00 . A A . 31 LEU N 1 1
2 2411 1 1 31 LEU O O 38.607 -12.399 34.330 1.00 . A A . 31 LEU O 1 1
2 2412 1 1 32 ILE C C 38.903 -9.687 35.029 1.00 . A A . 32 ILE C 1 1
2 2413 1 1 32 ILE CA C 38.783 -9.758 33.510 1.00 . A A . 32 ILE CA 1 1
2 2414 1 1 32 ILE CB C 38.488 -8.348 32.964 1.00 . A A . 32 ILE CB 1 1
2 2415 1 1 32 ILE CD1 C 37.532 -7.216 30.894 1.00 . A A . 32 ILE CD1 1 1
2 2416 1 1 32 ILE CG1 C 38.306 -8.394 31.446 1.00 . A A . 32 ILE CG1 1 1
2 2417 1 1 32 ILE CG2 C 39.608 -7.389 33.340 1.00 . A A . 32 ILE CG2 1 1
2 2418 1 1 32 ILE H H 37.051 -10.422 32.493 1.00 . A A . 32 ILE H 1 1
2 2419 1 1 32 ILE HA H 39.726 -10.091 33.100 1.00 . A A . 32 ILE HA 1 1
2 2420 1 1 32 ILE HB H 37.576 -7.994 33.419 1.00 . A A . 32 ILE HB 1 1
2 2421 1 1 32 ILE HD11 H 36.650 -7.572 30.383 1.00 . A A . 32 ILE HD11 1 1
2 2422 1 1 32 ILE HD12 H 37.242 -6.564 31.704 1.00 . A A . 32 ILE HD12 1 1
2 2423 1 1 32 ILE HD13 H 38.155 -6.671 30.199 1.00 . A A . 32 ILE HD13 1 1
2 2424 1 1 32 ILE HG12 H 39.275 -8.403 30.973 1.00 . A A . 32 ILE HG12 1 1
2 2425 1 1 32 ILE HG13 H 37.772 -9.295 31.182 1.00 . A A . 32 ILE HG13 1 1
2 2426 1 1 32 ILE HG21 H 39.186 -6.437 33.626 1.00 . A A . 32 ILE HG21 1 1
2 2427 1 1 32 ILE HG22 H 40.167 -7.797 34.169 1.00 . A A . 32 ILE HG22 1 1
2 2428 1 1 32 ILE HG23 H 40.265 -7.253 32.494 1.00 . A A . 32 ILE HG23 1 1
2 2429 1 1 32 ILE N N 37.757 -10.711 33.108 1.00 . A A . 32 ILE N 1 1
2 2430 1 1 32 ILE O O 40.005 -9.622 35.573 1.00 . A A . 32 ILE O 1 1
2 2431 1 1 33 LYS C C 38.427 -10.863 37.770 1.00 . A A . 33 LYS C 1 1
2 2432 1 1 33 LYS CA C 37.737 -9.645 37.165 1.00 . A A . 33 LYS CA 1 1
2 2433 1 1 33 LYS CB C 36.294 -9.560 37.668 1.00 . A A . 33 LYS CB 1 1
2 2434 1 1 33 LYS CD C 36.731 -8.607 39.950 1.00 . A A . 33 LYS CD 1 1
2 2435 1 1 33 LYS CE C 37.334 -7.314 40.478 1.00 . A A . 33 LYS CE 1 1
2 2436 1 1 33 LYS CG C 36.045 -8.396 38.611 1.00 . A A . 33 LYS CG 1 1
2 2437 1 1 33 LYS H H 36.914 -9.757 35.217 1.00 . A A . 33 LYS H 1 1
2 2438 1 1 33 LYS HA H 38.268 -8.756 37.470 1.00 . A A . 33 LYS HA 1 1
2 2439 1 1 33 LYS HB2 H 35.635 -9.456 36.819 1.00 . A A . 33 LYS HB2 1 1
2 2440 1 1 33 LYS HB3 H 36.053 -10.476 38.189 1.00 . A A . 33 LYS HB3 1 1
2 2441 1 1 33 LYS HD2 H 36.006 -8.971 40.663 1.00 . A A . 33 LYS HD2 1 1
2 2442 1 1 33 LYS HD3 H 37.519 -9.339 39.830 1.00 . A A . 33 LYS HD3 1 1
2 2443 1 1 33 LYS HE2 H 37.819 -7.517 41.421 1.00 . A A . 33 LYS HE2 1 1
2 2444 1 1 33 LYS HE3 H 38.064 -6.956 39.767 1.00 . A A . 33 LYS HE3 1 1
2 2445 1 1 33 LYS HG2 H 36.428 -7.492 38.161 1.00 . A A . 33 LYS HG2 1 1
2 2446 1 1 33 LYS HG3 H 34.981 -8.297 38.773 1.00 . A A . 33 LYS HG3 1 1
2 2447 1 1 33 LYS HZ1 H 35.374 -6.703 40.863 1.00 . A A . 33 LYS HZ1 1 1
2 2448 1 1 33 LYS HZ2 H 36.225 -5.665 39.834 1.00 . A A . 33 LYS HZ2 1 1
2 2449 1 1 33 LYS HZ3 H 36.552 -5.665 41.494 1.00 . A A . 33 LYS HZ3 1 1
2 2450 1 1 33 LYS N N 37.762 -9.703 35.708 1.00 . A A . 33 LYS N 1 1
2 2451 1 1 33 LYS NZ N 36.299 -6.263 40.682 1.00 . A A . 33 LYS NZ 1 1
2 2452 1 1 33 LYS O O 39.176 -10.745 38.740 1.00 . A A . 33 LYS O 1 1
2 2453 1 1 34 ARG C C 40.232 -13.366 37.258 1.00 . A A . 34 ARG C 1 1
2 2454 1 1 34 ARG CA C 38.767 -13.271 37.674 1.00 . A A . 34 ARG CA 1 1
2 2455 1 1 34 ARG CB C 37.994 -14.477 37.137 1.00 . A A . 34 ARG CB 1 1
2 2456 1 1 34 ARG CD C 38.210 -16.371 35.500 1.00 . A A . 34 ARG CD 1 1
2 2457 1 1 34 ARG CG C 38.395 -14.879 35.728 1.00 . A A . 34 ARG CG 1 1
2 2458 1 1 34 ARG CZ C 40.325 -17.408 36.205 1.00 . A A . 34 ARG CZ 1 1
2 2459 1 1 34 ARG H H 37.564 -12.061 36.422 1.00 . A A . 34 ARG H 1 1
2 2460 1 1 34 ARG HA H 38.710 -13.269 38.752 1.00 . A A . 34 ARG HA 1 1
2 2461 1 1 34 ARG HB2 H 38.166 -15.320 37.791 1.00 . A A . 34 ARG HB2 1 1
2 2462 1 1 34 ARG HB3 H 36.940 -14.242 37.136 1.00 . A A . 34 ARG HB3 1 1
2 2463 1 1 34 ARG HD2 H 37.172 -16.621 35.660 1.00 . A A . 34 ARG HD2 1 1
2 2464 1 1 34 ARG HD3 H 38.483 -16.603 34.481 1.00 . A A . 34 ARG HD3 1 1
2 2465 1 1 34 ARG HE H 38.602 -17.545 37.200 1.00 . A A . 34 ARG HE 1 1
2 2466 1 1 34 ARG HG2 H 37.781 -14.340 35.021 1.00 . A A . 34 ARG HG2 1 1
2 2467 1 1 34 ARG HG3 H 39.433 -14.626 35.572 1.00 . A A . 34 ARG HG3 1 1
2 2468 1 1 34 ARG HH11 H 40.426 -16.357 34.483 1.00 . A A . 34 ARG HH11 1 1
2 2469 1 1 34 ARG HH12 H 41.910 -17.093 34.991 1.00 . A A . 34 ARG HH12 1 1
2 2470 1 1 34 ARG HH21 H 40.550 -18.518 37.880 1.00 . A A . 34 ARG HH21 1 1
2 2471 1 1 34 ARG HH22 H 41.979 -18.322 36.923 1.00 . A A . 34 ARG HH22 1 1
2 2472 1 1 34 ARG N N 38.170 -12.031 37.191 1.00 . A A . 34 ARG N 1 1
2 2473 1 1 34 ARG NE N 39.034 -17.169 36.405 1.00 . A A . 34 ARG NE 1 1
2 2474 1 1 34 ARG NH1 N 40.937 -16.912 35.139 1.00 . A A . 34 ARG NH1 1 1
2 2475 1 1 34 ARG NH2 N 41.007 -18.143 37.074 1.00 . A A . 34 ARG NH2 1 1
2 2476 1 1 34 ARG O O 40.976 -14.210 37.759 1.00 . A A . 34 ARG O 1 1
2 2477 1 1 35 ARG C C 42.867 -11.513 36.667 1.00 . A A . 35 ARG C 1 1
2 2478 1 1 35 ARG CA C 42.014 -12.484 35.855 1.00 . A A . 35 ARG CA 1 1
2 2479 1 1 35 ARG CB C 42.053 -12.099 34.375 1.00 . A A . 35 ARG CB 1 1
2 2480 1 1 35 ARG CD C 40.812 -12.824 32.313 1.00 . A A . 35 ARG CD 1 1
2 2481 1 1 35 ARG CG C 41.742 -13.254 33.437 1.00 . A A . 35 ARG CG 1 1
2 2482 1 1 35 ARG CZ C 42.088 -11.399 30.769 1.00 . A A . 35 ARG CZ 1 1
2 2483 1 1 35 ARG H H 39.999 -11.848 35.978 1.00 . A A . 35 ARG H 1 1
2 2484 1 1 35 ARG HA H 42.415 -13.480 35.970 1.00 . A A . 35 ARG HA 1 1
2 2485 1 1 35 ARG HB2 H 41.329 -11.317 34.199 1.00 . A A . 35 ARG HB2 1 1
2 2486 1 1 35 ARG HB3 H 43.038 -11.726 34.138 1.00 . A A . 35 ARG HB3 1 1
2 2487 1 1 35 ARG HD2 H 40.089 -13.608 32.143 1.00 . A A . 35 ARG HD2 1 1
2 2488 1 1 35 ARG HD3 H 40.301 -11.922 32.613 1.00 . A A . 35 ARG HD3 1 1
2 2489 1 1 35 ARG HE H 41.614 -13.307 30.431 1.00 . A A . 35 ARG HE 1 1
2 2490 1 1 35 ARG HG2 H 42.665 -13.615 33.007 1.00 . A A . 35 ARG HG2 1 1
2 2491 1 1 35 ARG HG3 H 41.271 -14.046 34.000 1.00 . A A . 35 ARG HG3 1 1
2 2492 1 1 35 ARG HH11 H 41.516 -10.496 32.483 1.00 . A A . 35 ARG HH11 1 1
2 2493 1 1 35 ARG HH12 H 42.416 -9.502 31.386 1.00 . A A . 35 ARG HH12 1 1
2 2494 1 1 35 ARG HH21 H 42.800 -12.008 28.978 1.00 . A A . 35 ARG HH21 1 1
2 2495 1 1 35 ARG HH22 H 43.146 -10.363 29.392 1.00 . A A . 35 ARG HH22 1 1
2 2496 1 1 35 ARG N N 40.639 -12.497 36.339 1.00 . A A . 35 ARG N 1 1
2 2497 1 1 35 ARG NE N 41.536 -12.569 31.071 1.00 . A A . 35 ARG NE 1 1
2 2498 1 1 35 ARG NH1 N 41.999 -10.382 31.615 1.00 . A A . 35 ARG NH1 1 1
2 2499 1 1 35 ARG NH2 N 42.731 -11.244 29.619 1.00 . A A . 35 ARG NH2 1 1
2 2500 1 1 35 ARG O O 44.023 -11.800 36.978 1.00 . A A . 35 ARG O 1 1
2 2501 1 1 36 GLN C C 43.520 -9.935 39.088 1.00 . A A . 36 GLN C 1 1
2 2502 1 1 36 GLN CA C 42.997 -9.353 37.779 1.00 . A A . 36 GLN CA 1 1
2 2503 1 1 36 GLN CB C 42.078 -8.165 38.067 1.00 . A A . 36 GLN CB 1 1
2 2504 1 1 36 GLN CD C 43.180 -6.071 37.180 1.00 . A A . 36 GLN CD 1 1
2 2505 1 1 36 GLN CG C 42.092 -7.107 36.975 1.00 . A A . 36 GLN CG 1 1
2 2506 1 1 36 GLN H H 41.365 -10.196 36.728 1.00 . A A . 36 GLN H 1 1
2 2507 1 1 36 GLN HA H 43.836 -9.013 37.191 1.00 . A A . 36 GLN HA 1 1
2 2508 1 1 36 GLN HB2 H 41.066 -8.526 38.175 1.00 . A A . 36 GLN HB2 1 1
2 2509 1 1 36 GLN HB3 H 42.387 -7.701 38.992 1.00 . A A . 36 GLN HB3 1 1
2 2510 1 1 36 GLN HE21 H 43.766 -6.277 35.292 1.00 . A A . 36 GLN HE21 1 1
2 2511 1 1 36 GLN HE22 H 44.656 -5.135 36.234 1.00 . A A . 36 GLN HE22 1 1
2 2512 1 1 36 GLN HG2 H 42.252 -7.591 36.024 1.00 . A A . 36 GLN HG2 1 1
2 2513 1 1 36 GLN HG3 H 41.135 -6.606 36.966 1.00 . A A . 36 GLN HG3 1 1
2 2514 1 1 36 GLN N N 42.289 -10.366 37.005 1.00 . A A . 36 GLN N 1 1
2 2515 1 1 36 GLN NE2 N 43.945 -5.800 36.130 1.00 . A A . 36 GLN NE2 1 1
2 2516 1 1 36 GLN O O 42.770 -10.091 40.051 1.00 . A A . 36 GLN O 1 1
2 2517 1 1 36 GLN OE1 O 43.331 -5.521 38.271 1.00 . A A . 36 GLN OE1 1 1
2 2518 1 1 37 GLN C C 46.546 -9.916 40.821 1.00 . A A . 37 GLN C 1 1
2 2519 1 1 37 GLN CA C 45.431 -10.821 40.306 1.00 . A A . 37 GLN CA 1 1
2 2520 1 1 37 GLN CB C 45.988 -12.214 40.004 1.00 . A A . 37 GLN CB 1 1
2 2521 1 1 37 GLN CD C 45.380 -14.621 39.539 1.00 . A A . 37 GLN CD 1 1
2 2522 1 1 37 GLN CG C 44.984 -13.332 40.232 1.00 . A A . 37 GLN CG 1 1
2 2523 1 1 37 GLN H H 45.355 -10.107 38.315 1.00 . A A . 37 GLN H 1 1
2 2524 1 1 37 GLN HA H 44.672 -10.905 41.068 1.00 . A A . 37 GLN HA 1 1
2 2525 1 1 37 GLN HB2 H 46.303 -12.246 38.972 1.00 . A A . 37 GLN HB2 1 1
2 2526 1 1 37 GLN HB3 H 46.843 -12.392 40.639 1.00 . A A . 37 GLN HB3 1 1
2 2527 1 1 37 GLN HE21 H 46.496 -15.145 41.099 1.00 . A A . 37 GLN HE21 1 1
2 2528 1 1 37 GLN HE22 H 46.470 -16.265 39.784 1.00 . A A . 37 GLN HE22 1 1
2 2529 1 1 37 GLN HG2 H 44.908 -13.521 41.292 1.00 . A A . 37 GLN HG2 1 1
2 2530 1 1 37 GLN HG3 H 44.022 -13.018 39.853 1.00 . A A . 37 GLN HG3 1 1
2 2531 1 1 37 GLN N N 44.810 -10.255 39.115 1.00 . A A . 37 GLN N 1 1
2 2532 1 1 37 GLN NE2 N 46.199 -15.425 40.207 1.00 . A A . 37 GLN NE2 1 1
2 2533 1 1 37 GLN O O 46.696 -9.723 42.028 1.00 . A A . 37 GLN O 1 1
2 2534 1 1 37 GLN OE1 O 44.955 -14.892 38.416 1.00 . A A . 37 GLN OE1 1 1
2 2535 1 1 38 LYS C C 48.677 -7.448 39.160 1.00 . A A . 38 LYS C 1 1
2 2536 1 1 38 LYS CA C 48.427 -8.477 40.258 1.00 . A A . 38 LYS CA 1 1
2 2537 1 1 38 LYS CB C 49.700 -9.288 40.510 1.00 . A A . 38 LYS CB 1 1
2 2538 1 1 38 LYS CD C 50.921 -10.746 42.152 1.00 . A A . 38 LYS CD 1 1
2 2539 1 1 38 LYS CE C 51.540 -11.802 41.249 1.00 . A A . 38 LYS CE 1 1
2 2540 1 1 38 LYS CG C 49.563 -10.299 41.636 1.00 . A A . 38 LYS CG 1 1
2 2541 1 1 38 LYS H H 47.156 -9.555 38.952 1.00 . A A . 38 LYS H 1 1
2 2542 1 1 38 LYS HA H 48.154 -7.960 41.165 1.00 . A A . 38 LYS HA 1 1
2 2543 1 1 38 LYS HB2 H 49.959 -9.819 39.607 1.00 . A A . 38 LYS HB2 1 1
2 2544 1 1 38 LYS HB3 H 50.501 -8.608 40.761 1.00 . A A . 38 LYS HB3 1 1
2 2545 1 1 38 LYS HD2 H 51.580 -9.892 42.192 1.00 . A A . 38 LYS HD2 1 1
2 2546 1 1 38 LYS HD3 H 50.801 -11.158 43.144 1.00 . A A . 38 LYS HD3 1 1
2 2547 1 1 38 LYS HE2 H 51.461 -11.472 40.224 1.00 . A A . 38 LYS HE2 1 1
2 2548 1 1 38 LYS HE3 H 52.582 -11.914 41.511 1.00 . A A . 38 LYS HE3 1 1
2 2549 1 1 38 LYS HG2 H 49.012 -9.848 42.448 1.00 . A A . 38 LYS HG2 1 1
2 2550 1 1 38 LYS HG3 H 49.026 -11.162 41.269 1.00 . A A . 38 LYS HG3 1 1
2 2551 1 1 38 LYS HZ1 H 51.424 -13.862 40.929 1.00 . A A . 38 LYS HZ1 1 1
2 2552 1 1 38 LYS HZ2 H 49.922 -13.086 40.941 1.00 . A A . 38 LYS HZ2 1 1
2 2553 1 1 38 LYS HZ3 H 50.745 -13.357 42.394 1.00 . A A . 38 LYS HZ3 1 1
2 2554 1 1 38 LYS N N 47.326 -9.363 39.898 1.00 . A A . 38 LYS N 1 1
2 2555 1 1 38 LYS NZ N 50.860 -13.119 41.388 1.00 . A A . 38 LYS NZ 1 1
2 2556 1 1 38 LYS O O 48.024 -7.469 38.116 1.00 . A A . 38 LYS O 1 1
2 2557 1 1 39 ILE C C 50.208 -6.113 37.053 1.00 . A A . 39 ILE C 1 1
2 2558 1 1 39 ILE CA C 49.963 -5.514 38.434 1.00 . A A . 39 ILE CA 1 1
2 2559 1 1 39 ILE CB C 51.211 -4.723 38.867 1.00 . A A . 39 ILE CB 1 1
2 2560 1 1 39 ILE CD1 C 52.129 -4.978 41.227 1.00 . A A . 39 ILE CD1 1 1
2 2561 1 1 39 ILE CG1 C 51.099 -4.317 40.338 1.00 . A A . 39 ILE CG1 1 1
2 2562 1 1 39 ILE CG2 C 51.391 -3.496 37.986 1.00 . A A . 39 ILE CG2 1 1
2 2563 1 1 39 ILE H H 50.111 -6.585 40.253 1.00 . A A . 39 ILE H 1 1
2 2564 1 1 39 ILE HA H 49.129 -4.830 38.374 1.00 . A A . 39 ILE HA 1 1
2 2565 1 1 39 ILE HB H 52.074 -5.357 38.740 1.00 . A A . 39 ILE HB 1 1
2 2566 1 1 39 ILE HD11 H 52.659 -5.733 40.665 1.00 . A A . 39 ILE HD11 1 1
2 2567 1 1 39 ILE HD12 H 52.828 -4.236 41.583 1.00 . A A . 39 ILE HD12 1 1
2 2568 1 1 39 ILE HD13 H 51.635 -5.440 42.069 1.00 . A A . 39 ILE HD13 1 1
2 2569 1 1 39 ILE HG12 H 51.226 -3.250 40.421 1.00 . A A . 39 ILE HG12 1 1
2 2570 1 1 39 ILE HG13 H 50.120 -4.589 40.705 1.00 . A A . 39 ILE HG13 1 1
2 2571 1 1 39 ILE HG21 H 51.759 -3.799 37.017 1.00 . A A . 39 ILE HG21 1 1
2 2572 1 1 39 ILE HG22 H 50.443 -2.994 37.869 1.00 . A A . 39 ILE HG22 1 1
2 2573 1 1 39 ILE HG23 H 52.101 -2.824 38.445 1.00 . A A . 39 ILE HG23 1 1
2 2574 1 1 39 ILE N N 49.625 -6.550 39.403 1.00 . A A . 39 ILE N 1 1
2 2575 1 1 39 ILE O O 51.263 -6.694 36.795 1.00 . A A . 39 ILE O 1 1
2 2576 1 1 40 ARG C C 49.185 -5.376 33.782 1.00 . A A . 40 ARG C 1 1
2 2577 1 1 40 ARG CA C 49.338 -6.492 34.812 1.00 . A A . 40 ARG CA 1 1
2 2578 1 1 40 ARG CB C 48.279 -7.570 34.573 1.00 . A A . 40 ARG CB 1 1
2 2579 1 1 40 ARG CD C 49.796 -9.536 34.189 1.00 . A A . 40 ARG CD 1 1
2 2580 1 1 40 ARG CG C 48.694 -8.949 35.057 1.00 . A A . 40 ARG CG 1 1
2 2581 1 1 40 ARG CZ C 49.124 -11.859 33.744 1.00 . A A . 40 ARG CZ 1 1
2 2582 1 1 40 ARG H H 48.411 -5.494 36.432 1.00 . A A . 40 ARG H 1 1
2 2583 1 1 40 ARG HA H 50.318 -6.932 34.705 1.00 . A A . 40 ARG HA 1 1
2 2584 1 1 40 ARG HB2 H 47.373 -7.289 35.089 1.00 . A A . 40 ARG HB2 1 1
2 2585 1 1 40 ARG HB3 H 48.077 -7.630 33.514 1.00 . A A . 40 ARG HB3 1 1
2 2586 1 1 40 ARG HD2 H 49.575 -9.320 33.155 1.00 . A A . 40 ARG HD2 1 1
2 2587 1 1 40 ARG HD3 H 50.734 -9.075 34.461 1.00 . A A . 40 ARG HD3 1 1
2 2588 1 1 40 ARG HE H 50.613 -11.315 34.954 1.00 . A A . 40 ARG HE 1 1
2 2589 1 1 40 ARG HG2 H 49.054 -8.871 36.073 1.00 . A A . 40 ARG HG2 1 1
2 2590 1 1 40 ARG HG3 H 47.836 -9.604 35.027 1.00 . A A . 40 ARG HG3 1 1
2 2591 1 1 40 ARG HH11 H 48.038 -10.459 32.774 1.00 . A A . 40 ARG HH11 1 1
2 2592 1 1 40 ARG HH12 H 47.575 -12.100 32.469 1.00 . A A . 40 ARG HH12 1 1
2 2593 1 1 40 ARG HH21 H 50.013 -13.480 34.561 1.00 . A A . 40 ARG HH21 1 1
2 2594 1 1 40 ARG HH22 H 48.698 -13.818 33.486 1.00 . A A . 40 ARG HH22 1 1
2 2595 1 1 40 ARG N N 49.228 -5.966 36.167 1.00 . A A . 40 ARG N 1 1
2 2596 1 1 40 ARG NE N 49.913 -10.983 34.356 1.00 . A A . 40 ARG NE 1 1
2 2597 1 1 40 ARG NH1 N 48.167 -11.438 32.929 1.00 . A A . 40 ARG NH1 1 1
2 2598 1 1 40 ARG NH2 N 49.292 -13.159 33.947 1.00 . A A . 40 ARG NH2 1 1
2 2599 1 1 40 ARG O O 48.915 -5.632 32.608 1.00 . A A . 40 ARG O 1 1
2 2600 1 1 41 LYS C C 50.483 -2.834 32.475 1.00 . A A . 41 LYS C 1 1
2 2601 1 1 41 LYS CA C 49.241 -2.982 33.348 1.00 . A A . 41 LYS CA 1 1
2 2602 1 1 41 LYS CB C 49.028 -1.708 34.169 1.00 . A A . 41 LYS CB 1 1
2 2603 1 1 41 LYS CD C 46.570 -1.243 34.402 1.00 . A A . 41 LYS CD 1 1
2 2604 1 1 41 LYS CE C 45.786 -2.361 33.734 1.00 . A A . 41 LYS CE 1 1
2 2605 1 1 41 LYS CG C 47.819 -1.771 35.088 1.00 . A A . 41 LYS CG 1 1
2 2606 1 1 41 LYS H H 49.572 -3.997 35.176 1.00 . A A . 41 LYS H 1 1
2 2607 1 1 41 LYS HA H 48.384 -3.136 32.711 1.00 . A A . 41 LYS HA 1 1
2 2608 1 1 41 LYS HB2 H 49.905 -1.533 34.775 1.00 . A A . 41 LYS HB2 1 1
2 2609 1 1 41 LYS HB3 H 48.896 -0.876 33.493 1.00 . A A . 41 LYS HB3 1 1
2 2610 1 1 41 LYS HD2 H 45.940 -0.767 35.139 1.00 . A A . 41 LYS HD2 1 1
2 2611 1 1 41 LYS HD3 H 46.860 -0.520 33.653 1.00 . A A . 41 LYS HD3 1 1
2 2612 1 1 41 LYS HE2 H 45.265 -1.957 32.879 1.00 . A A . 41 LYS HE2 1 1
2 2613 1 1 41 LYS HE3 H 46.478 -3.123 33.406 1.00 . A A . 41 LYS HE3 1 1
2 2614 1 1 41 LYS HG2 H 47.651 -2.798 35.376 1.00 . A A . 41 LYS HG2 1 1
2 2615 1 1 41 LYS HG3 H 48.016 -1.175 35.968 1.00 . A A . 41 LYS HG3 1 1
2 2616 1 1 41 LYS HZ1 H 45.022 -2.722 35.644 1.00 . A A . 41 LYS HZ1 1 1
2 2617 1 1 41 LYS HZ2 H 44.810 -4.010 34.567 1.00 . A A . 41 LYS HZ2 1 1
2 2618 1 1 41 LYS HZ3 H 43.838 -2.631 34.439 1.00 . A A . 41 LYS HZ3 1 1
2 2619 1 1 41 LYS N N 49.358 -4.137 34.230 1.00 . A A . 41 LYS N 1 1
2 2620 1 1 41 LYS NZ N 44.794 -2.974 34.661 1.00 . A A . 41 LYS NZ 1 1
2 2621 1 1 41 LYS O O 50.405 -2.913 31.249 1.00 . A A . 41 LYS O 1 1
2 2622 1 1 42 TYR C C 53.141 -3.652 31.473 1.00 . A A . 42 TYR C 1 1
2 2623 1 1 42 TYR CA C 52.887 -2.464 32.396 1.00 . A A . 42 TYR CA 1 1
2 2624 1 1 42 TYR CB C 54.046 -2.313 33.383 1.00 . A A . 42 TYR CB 1 1
2 2625 1 1 42 TYR CD1 C 56.251 -2.339 32.152 1.00 . A A . 42 TYR CD1 1 1
2 2626 1 1 42 TYR CD2 C 55.396 -0.238 32.885 1.00 . A A . 42 TYR CD2 1 1
2 2627 1 1 42 TYR CE1 C 57.356 -1.707 31.616 1.00 . A A . 42 TYR CE1 1 1
2 2628 1 1 42 TYR CE2 C 56.498 0.402 32.350 1.00 . A A . 42 TYR CE2 1 1
2 2629 1 1 42 TYR CG C 55.254 -1.617 32.796 1.00 . A A . 42 TYR CG 1 1
2 2630 1 1 42 TYR CZ C 57.475 -0.337 31.717 1.00 . A A . 42 TYR CZ 1 1
2 2631 1 1 42 TYR H H 51.627 -2.570 34.093 1.00 . A A . 42 TYR H 1 1
2 2632 1 1 42 TYR HA H 52.817 -1.567 31.798 1.00 . A A . 42 TYR HA 1 1
2 2633 1 1 42 TYR HB2 H 53.714 -1.738 34.233 1.00 . A A . 42 TYR HB2 1 1
2 2634 1 1 42 TYR HB3 H 54.356 -3.293 33.715 1.00 . A A . 42 TYR HB3 1 1
2 2635 1 1 42 TYR HD1 H 56.155 -3.412 32.074 1.00 . A A . 42 TYR HD1 1 1
2 2636 1 1 42 TYR HD2 H 54.629 0.338 33.382 1.00 . A A . 42 TYR HD2 1 1
2 2637 1 1 42 TYR HE1 H 58.122 -2.286 31.119 1.00 . A A . 42 TYR HE1 1 1
2 2638 1 1 42 TYR HE2 H 56.591 1.475 32.429 1.00 . A A . 42 TYR HE2 1 1
2 2639 1 1 42 TYR HH H 58.743 -0.047 30.302 1.00 . A A . 42 TYR HH 1 1
2 2640 1 1 42 TYR N N 51.628 -2.623 33.115 1.00 . A A . 42 TYR N 1 1
2 2641 1 1 42 TYR O O 53.831 -3.531 30.460 1.00 . A A . 42 TYR O 1 1
2 2642 1 1 42 TYR OH O 58.574 0.296 31.183 1.00 . A A . 42 TYR OH 1 1
2 2643 1 1 43 THR C C 52.392 -5.763 29.574 1.00 . A A . 43 THR C 1 1
2 2644 1 1 43 THR CA C 52.741 -6.013 31.036 1.00 . A A . 43 THR CA 1 1
2 2645 1 1 43 THR CB C 51.864 -7.160 31.573 1.00 . A A . 43 THR CB 1 1
2 2646 1 1 43 THR CG2 C 51.988 -8.393 30.692 1.00 . A A . 43 THR CG2 1 1
2 2647 1 1 43 THR H H 52.038 -4.835 32.648 1.00 . A A . 43 THR H 1 1
2 2648 1 1 43 THR HA H 53.776 -6.317 31.103 1.00 . A A . 43 THR HA 1 1
2 2649 1 1 43 THR HB H 50.833 -6.836 31.571 1.00 . A A . 43 THR HB 1 1
2 2650 1 1 43 THR HG1 H 53.117 -7.894 32.907 1.00 . A A . 43 THR HG1 1 1
2 2651 1 1 43 THR HG21 H 51.489 -8.215 29.751 1.00 . A A . 43 THR HG21 1 1
2 2652 1 1 43 THR HG22 H 51.532 -9.237 31.188 1.00 . A A . 43 THR HG22 1 1
2 2653 1 1 43 THR HG23 H 53.032 -8.603 30.511 1.00 . A A . 43 THR HG23 1 1
2 2654 1 1 43 THR N N 52.577 -4.802 31.830 1.00 . A A . 43 THR N 1 1
2 2655 1 1 43 THR O O 53.149 -6.126 28.674 1.00 . A A . 43 THR O 1 1
2 2656 1 1 43 THR OG1 O 52.249 -7.484 32.914 1.00 . A A . 43 THR OG1 1 1
2 2657 1 1 44 MET C C 51.450 -3.564 27.468 1.00 . A A . 44 MET C 1 1
2 2658 1 1 44 MET CA C 50.794 -4.839 27.988 1.00 . A A . 44 MET CA 1 1
2 2659 1 1 44 MET CB C 49.271 -4.694 27.952 1.00 . A A . 44 MET CB 1 1
2 2660 1 1 44 MET CE C 46.475 -7.448 29.338 1.00 . A A . 44 MET CE 1 1
2 2661 1 1 44 MET CG C 48.530 -6.003 28.167 1.00 . A A . 44 MET CG 1 1
2 2662 1 1 44 MET H H 50.680 -4.874 30.101 1.00 . A A . 44 MET H 1 1
2 2663 1 1 44 MET HA H 51.083 -5.663 27.354 1.00 . A A . 44 MET HA 1 1
2 2664 1 1 44 MET HB2 H 48.969 -4.003 28.724 1.00 . A A . 44 MET HB2 1 1
2 2665 1 1 44 MET HB3 H 48.982 -4.296 26.990 1.00 . A A . 44 MET HB3 1 1
2 2666 1 1 44 MET HE1 H 46.061 -7.957 28.480 1.00 . A A . 44 MET HE1 1 1
2 2667 1 1 44 MET HE2 H 47.364 -7.964 29.669 1.00 . A A . 44 MET HE2 1 1
2 2668 1 1 44 MET HE3 H 45.747 -7.436 30.136 1.00 . A A . 44 MET HE3 1 1
2 2669 1 1 44 MET HG2 H 48.419 -6.500 27.215 1.00 . A A . 44 MET HG2 1 1
2 2670 1 1 44 MET HG3 H 49.114 -6.626 28.829 1.00 . A A . 44 MET HG3 1 1
2 2671 1 1 44 MET N N 51.241 -5.139 29.343 1.00 . A A . 44 MET N 1 1
2 2672 1 1 44 MET O O 51.901 -3.509 26.324 1.00 . A A . 44 MET O 1 1
2 2673 1 1 44 MET SD S 46.895 -5.766 28.888 1.00 . A A . 44 MET SD 1 1
2 2674 1 1 45 ARG C C 53.516 -1.469 27.406 1.00 . A A . 45 ARG C 1 1
2 2675 1 1 45 ARG CA C 52.101 -1.267 27.941 1.00 . A A . 45 ARG CA 1 1
2 2676 1 1 45 ARG CB C 52.130 -0.320 29.142 1.00 . A A . 45 ARG CB 1 1
2 2677 1 1 45 ARG CD C 49.895 0.825 29.030 1.00 . A A . 45 ARG CD 1 1
2 2678 1 1 45 ARG CG C 50.775 -0.141 29.808 1.00 . A A . 45 ARG CG 1 1
2 2679 1 1 45 ARG CZ C 50.102 2.947 30.255 1.00 . A A . 45 ARG CZ 1 1
2 2680 1 1 45 ARG H H 51.125 -2.647 29.215 1.00 . A A . 45 ARG H 1 1
2 2681 1 1 45 ARG HA H 51.494 -0.830 27.163 1.00 . A A . 45 ARG HA 1 1
2 2682 1 1 45 ARG HB2 H 52.819 -0.709 29.877 1.00 . A A . 45 ARG HB2 1 1
2 2683 1 1 45 ARG HB3 H 52.475 0.649 28.813 1.00 . A A . 45 ARG HB3 1 1
2 2684 1 1 45 ARG HD2 H 50.477 1.258 28.231 1.00 . A A . 45 ARG HD2 1 1
2 2685 1 1 45 ARG HD3 H 49.063 0.277 28.614 1.00 . A A . 45 ARG HD3 1 1
2 2686 1 1 45 ARG HE H 48.449 1.833 30.176 1.00 . A A . 45 ARG HE 1 1
2 2687 1 1 45 ARG HG2 H 50.280 -1.099 29.860 1.00 . A A . 45 ARG HG2 1 1
2 2688 1 1 45 ARG HG3 H 50.924 0.245 30.806 1.00 . A A . 45 ARG HG3 1 1
2 2689 1 1 45 ARG HH11 H 51.773 2.359 29.284 1.00 . A A . 45 ARG HH11 1 1
2 2690 1 1 45 ARG HH12 H 51.905 3.853 30.151 1.00 . A A . 45 ARG HH12 1 1
2 2691 1 1 45 ARG HH21 H 48.611 3.799 31.321 1.00 . A A . 45 ARG HH21 1 1
2 2692 1 1 45 ARG HH22 H 50.106 4.671 31.310 1.00 . A A . 45 ARG HH22 1 1
2 2693 1 1 45 ARG N N 51.501 -2.542 28.316 1.00 . A A . 45 ARG N 1 1
2 2694 1 1 45 ARG NE N 49.379 1.898 29.876 1.00 . A A . 45 ARG NE 1 1
2 2695 1 1 45 ARG NH1 N 51.364 3.062 29.865 1.00 . A A . 45 ARG NH1 1 1
2 2696 1 1 45 ARG NH2 N 49.562 3.882 31.025 1.00 . A A . 45 ARG NH2 1 1
2 2697 1 1 45 ARG O O 53.953 -0.762 26.498 1.00 . A A . 45 ARG O 1 1
2 2698 1 1 46 ARG C C 55.603 -3.463 26.217 1.00 . A A . 46 ARG C 1 1
2 2699 1 1 46 ARG CA C 55.591 -2.732 27.556 1.00 . A A . 46 ARG CA 1 1
2 2700 1 1 46 ARG CB C 56.302 -3.575 28.616 1.00 . A A . 46 ARG CB 1 1
2 2701 1 1 46 ARG CD C 58.631 -2.994 27.873 1.00 . A A . 46 ARG CD 1 1
2 2702 1 1 46 ARG CG C 57.647 -4.117 28.162 1.00 . A A . 46 ARG CG 1 1
2 2703 1 1 46 ARG CZ C 60.988 -2.726 27.225 1.00 . A A . 46 ARG CZ 1 1
2 2704 1 1 46 ARG H H 53.822 -2.967 28.694 1.00 . A A . 46 ARG H 1 1
2 2705 1 1 46 ARG HA H 56.113 -1.793 27.446 1.00 . A A . 46 ARG HA 1 1
2 2706 1 1 46 ARG HB2 H 56.462 -2.968 29.495 1.00 . A A . 46 ARG HB2 1 1
2 2707 1 1 46 ARG HB3 H 55.671 -4.411 28.876 1.00 . A A . 46 ARG HB3 1 1
2 2708 1 1 46 ARG HD2 H 58.229 -2.374 27.086 1.00 . A A . 46 ARG HD2 1 1
2 2709 1 1 46 ARG HD3 H 58.756 -2.404 28.768 1.00 . A A . 46 ARG HD3 1 1
2 2710 1 1 46 ARG HE H 60.029 -4.471 27.340 1.00 . A A . 46 ARG HE 1 1
2 2711 1 1 46 ARG HG2 H 58.054 -4.745 28.940 1.00 . A A . 46 ARG HG2 1 1
2 2712 1 1 46 ARG HG3 H 57.505 -4.700 27.264 1.00 . A A . 46 ARG HG3 1 1
2 2713 1 1 46 ARG HH11 H 60.024 -1.004 27.658 1.00 . A A . 46 ARG HH11 1 1
2 2714 1 1 46 ARG HH12 H 61.686 -0.830 27.201 1.00 . A A . 46 ARG HH12 1 1
2 2715 1 1 46 ARG HH21 H 62.218 -4.254 26.736 1.00 . A A . 46 ARG HH21 1 1
2 2716 1 1 46 ARG HH22 H 62.932 -2.678 26.675 1.00 . A A . 46 ARG HH22 1 1
2 2717 1 1 46 ARG N N 54.226 -2.438 27.975 1.00 . A A . 46 ARG N 1 1
2 2718 1 1 46 ARG NE N 59.935 -3.503 27.455 1.00 . A A . 46 ARG NE 1 1
2 2719 1 1 46 ARG NH1 N 60.891 -1.412 27.373 1.00 . A A . 46 ARG NH1 1 1
2 2720 1 1 46 ARG NH2 N 62.141 -3.264 26.848 1.00 . A A . 46 ARG NH2 1 1
2 2721 1 1 46 ARG O O 56.594 -3.425 25.486 1.00 . A A . 46 ARG O 1 1
2 2722 1 1 47 LEU C C 54.048 -3.932 23.492 1.00 . A A . 47 LEU C 1 1
2 2723 1 1 47 LEU CA C 54.380 -4.868 24.650 1.00 . A A . 47 LEU CA 1 1
2 2724 1 1 47 LEU CB C 53.305 -5.949 24.773 1.00 . A A . 47 LEU CB 1 1
2 2725 1 1 47 LEU CD1 C 52.608 -8.280 25.376 1.00 . A A . 47 LEU CD1 1 1
2 2726 1 1 47 LEU CD2 C 54.850 -7.875 24.341 1.00 . A A . 47 LEU CD2 1 1
2 2727 1 1 47 LEU CG C 53.779 -7.315 25.267 1.00 . A A . 47 LEU CG 1 1
2 2728 1 1 47 LEU H H 53.741 -4.121 26.524 1.00 . A A . 47 LEU H 1 1
2 2729 1 1 47 LEU HA H 55.332 -5.340 24.454 1.00 . A A . 47 LEU HA 1 1
2 2730 1 1 47 LEU HB2 H 52.554 -5.591 25.460 1.00 . A A . 47 LEU HB2 1 1
2 2731 1 1 47 LEU HB3 H 52.861 -6.084 23.796 1.00 . A A . 47 LEU HB3 1 1
2 2732 1 1 47 LEU HD11 H 52.941 -9.200 25.831 1.00 . A A . 47 LEU HD11 1 1
2 2733 1 1 47 LEU HD12 H 52.219 -8.486 24.389 1.00 . A A . 47 LEU HD12 1 1
2 2734 1 1 47 LEU HD13 H 51.832 -7.837 25.983 1.00 . A A . 47 LEU HD13 1 1
2 2735 1 1 47 LEU HD21 H 55.775 -7.342 24.499 1.00 . A A . 47 LEU HD21 1 1
2 2736 1 1 47 LEU HD22 H 54.536 -7.756 23.315 1.00 . A A . 47 LEU HD22 1 1
2 2737 1 1 47 LEU HD23 H 54.997 -8.923 24.554 1.00 . A A . 47 LEU HD23 1 1
2 2738 1 1 47 LEU HG H 54.212 -7.205 26.252 1.00 . A A . 47 LEU HG 1 1
2 2739 1 1 47 LEU N N 54.497 -4.127 25.901 1.00 . A A . 47 LEU N 1 1
2 2740 1 1 47 LEU O O 54.289 -4.257 22.329 1.00 . A A . 47 LEU O 1 1
2 2741 1 1 48 LEU C C 54.349 -1.372 21.985 1.00 . A A . 48 LEU C 1 1
2 2742 1 1 48 LEU CA C 53.131 -1.784 22.806 1.00 . A A . 48 LEU CA 1 1
2 2743 1 1 48 LEU CB C 52.506 -0.554 23.465 1.00 . A A . 48 LEU CB 1 1
2 2744 1 1 48 LEU CD1 C 50.303 -0.574 22.270 1.00 . A A . 48 LEU CD1 1 1
2 2745 1 1 48 LEU CD2 C 50.556 -1.795 24.438 1.00 . A A . 48 LEU CD2 1 1
2 2746 1 1 48 LEU CG C 50.985 -0.579 23.629 1.00 . A A . 48 LEU CG 1 1
2 2747 1 1 48 LEU H H 53.327 -2.567 24.763 1.00 . A A . 48 LEU H 1 1
2 2748 1 1 48 LEU HA H 52.405 -2.238 22.148 1.00 . A A . 48 LEU HA 1 1
2 2749 1 1 48 LEU HB2 H 52.941 -0.447 24.447 1.00 . A A . 48 LEU HB2 1 1
2 2750 1 1 48 LEU HB3 H 52.760 0.308 22.864 1.00 . A A . 48 LEU HB3 1 1
2 2751 1 1 48 LEU HD11 H 49.417 0.042 22.315 1.00 . A A . 48 LEU HD11 1 1
2 2752 1 1 48 LEU HD12 H 50.026 -1.583 22.001 1.00 . A A . 48 LEU HD12 1 1
2 2753 1 1 48 LEU HD13 H 50.980 -0.177 21.528 1.00 . A A . 48 LEU HD13 1 1
2 2754 1 1 48 LEU HD21 H 51.042 -2.677 24.046 1.00 . A A . 48 LEU HD21 1 1
2 2755 1 1 48 LEU HD22 H 49.485 -1.913 24.369 1.00 . A A . 48 LEU HD22 1 1
2 2756 1 1 48 LEU HD23 H 50.838 -1.657 25.471 1.00 . A A . 48 LEU HD23 1 1
2 2757 1 1 48 LEU HG H 50.672 0.307 24.163 1.00 . A A . 48 LEU HG 1 1
2 2758 1 1 48 LEU N N 53.495 -2.769 23.819 1.00 . A A . 48 LEU N 1 1
2 2759 1 1 48 LEU O O 54.216 -0.900 20.856 1.00 . A A . 48 LEU O 1 1
2 2760 1 1 49 GLN C C 57.134 -2.248 20.829 1.00 . A A . 49 GLN C 1 1
2 2761 1 1 49 GLN CA C 56.774 -1.203 21.880 1.00 . A A . 49 GLN CA 1 1
2 2762 1 1 49 GLN CB C 57.913 -1.066 22.892 1.00 . A A . 49 GLN CB 1 1
2 2763 1 1 49 GLN CD C 59.034 0.553 24.475 1.00 . A A . 49 GLN CD 1 1
2 2764 1 1 49 GLN CG C 57.727 0.086 23.866 1.00 . A A . 49 GLN CG 1 1
2 2765 1 1 49 GLN H H 55.573 -1.935 23.462 1.00 . A A . 49 GLN H 1 1
2 2766 1 1 49 GLN HA H 56.625 -0.254 21.389 1.00 . A A . 49 GLN HA 1 1
2 2767 1 1 49 GLN HB2 H 57.987 -1.981 23.460 1.00 . A A . 49 GLN HB2 1 1
2 2768 1 1 49 GLN HB3 H 58.838 -0.909 22.356 1.00 . A A . 49 GLN HB3 1 1
2 2769 1 1 49 GLN HE21 H 58.049 1.656 25.804 1.00 . A A . 49 GLN HE21 1 1
2 2770 1 1 49 GLN HE22 H 59.773 1.707 25.915 1.00 . A A . 49 GLN HE22 1 1
2 2771 1 1 49 GLN HG2 H 57.277 0.915 23.341 1.00 . A A . 49 GLN HG2 1 1
2 2772 1 1 49 GLN HG3 H 57.070 -0.235 24.661 1.00 . A A . 49 GLN HG3 1 1
2 2773 1 1 49 GLN N N 55.533 -1.555 22.560 1.00 . A A . 49 GLN N 1 1
2 2774 1 1 49 GLN NE2 N 58.944 1.390 25.501 1.00 . A A . 49 GLN NE2 1 1
2 2775 1 1 49 GLN O O 58.060 -2.056 20.041 1.00 . A A . 49 GLN O 1 1
2 2776 1 1 49 GLN OE1 O 60.114 0.164 24.029 1.00 . A A . 49 GLN OE1 1 1
2 2777 1 1 50 GLU C C 55.989 -4.122 18.525 1.00 . A A . 50 GLU C 1 1
2 2778 1 1 50 GLU CA C 56.641 -4.430 19.871 1.00 . A A . 50 GLU CA 1 1
2 2779 1 1 50 GLU CB C 56.107 -5.756 20.417 1.00 . A A . 50 GLU CB 1 1
2 2780 1 1 50 GLU CD C 58.019 -6.430 21.924 1.00 . A A . 50 GLU CD 1 1
2 2781 1 1 50 GLU CG C 56.553 -6.052 21.839 1.00 . A A . 50 GLU CG 1 1
2 2782 1 1 50 GLU H H 55.673 -3.449 21.478 1.00 . A A . 50 GLU H 1 1
2 2783 1 1 50 GLU HA H 57.708 -4.513 19.730 1.00 . A A . 50 GLU HA 1 1
2 2784 1 1 50 GLU HB2 H 55.028 -5.732 20.396 1.00 . A A . 50 GLU HB2 1 1
2 2785 1 1 50 GLU HB3 H 56.452 -6.558 19.780 1.00 . A A . 50 GLU HB3 1 1
2 2786 1 1 50 GLU HG2 H 56.388 -5.173 22.444 1.00 . A A . 50 GLU HG2 1 1
2 2787 1 1 50 GLU HG3 H 55.962 -6.870 22.225 1.00 . A A . 50 GLU HG3 1 1
2 2788 1 1 50 GLU N N 56.397 -3.354 20.825 1.00 . A A . 50 GLU N 1 1
2 2789 1 1 50 GLU O O 56.472 -4.549 17.476 1.00 . A A . 50 GLU O 1 1
2 2790 1 1 50 GLU OE1 O 58.504 -7.137 21.016 1.00 . A A . 50 GLU OE1 1 1
2 2791 1 1 50 GLU OE2 O 58.681 -6.019 22.900 1.00 . A A . 50 GLU OE2 1 1
2 2792 1 1 51 THR C C 55.104 -2.389 16.323 1.00 . A A . 51 THR C 1 1
2 2793 1 1 51 THR CA C 54.168 -3.015 17.350 1.00 . A A . 51 THR CA 1 1
2 2794 1 1 51 THR CB C 53.022 -2.031 17.650 1.00 . A A . 51 THR CB 1 1
2 2795 1 1 51 THR CG2 C 51.929 -2.705 18.466 1.00 . A A . 51 THR CG2 1 1
2 2796 1 1 51 THR H H 54.552 -3.069 19.431 1.00 . A A . 51 THR H 1 1
2 2797 1 1 51 THR HA H 53.742 -3.915 16.933 1.00 . A A . 51 THR HA 1 1
2 2798 1 1 51 THR HB H 52.598 -1.699 16.713 1.00 . A A . 51 THR HB 1 1
2 2799 1 1 51 THR HG1 H 54.067 -0.362 17.776 1.00 . A A . 51 THR HG1 1 1
2 2800 1 1 51 THR HG21 H 52.307 -2.938 19.451 1.00 . A A . 51 THR HG21 1 1
2 2801 1 1 51 THR HG22 H 51.622 -3.615 17.973 1.00 . A A . 51 THR HG22 1 1
2 2802 1 1 51 THR HG23 H 51.083 -2.040 18.553 1.00 . A A . 51 THR HG23 1 1
2 2803 1 1 51 THR N N 54.888 -3.379 18.564 1.00 . A A . 51 THR N 1 1
2 2804 1 1 51 THR O O 54.875 -2.490 15.118 1.00 . A A . 51 THR O 1 1
2 2805 1 1 51 THR OG1 O 53.525 -0.895 18.364 1.00 . A A . 51 THR OG1 1 1
2 2806 1 1 52 GLU C C 57.712 -2.101 14.935 1.00 . A A . 52 GLU C 1 1
2 2807 1 1 52 GLU CA C 57.131 -1.100 15.929 1.00 . A A . 52 GLU CA 1 1
2 2808 1 1 52 GLU CB C 58.257 -0.469 16.752 1.00 . A A . 52 GLU CB 1 1
2 2809 1 1 52 GLU CD C 57.585 1.965 16.813 1.00 . A A . 52 GLU CD 1 1
2 2810 1 1 52 GLU CG C 57.801 0.696 17.614 1.00 . A A . 52 GLU CG 1 1
2 2811 1 1 52 GLU H H 56.289 -1.696 17.778 1.00 . A A . 52 GLU H 1 1
2 2812 1 1 52 GLU HA H 56.619 -0.323 15.382 1.00 . A A . 52 GLU HA 1 1
2 2813 1 1 52 GLU HB2 H 58.681 -1.224 17.397 1.00 . A A . 52 GLU HB2 1 1
2 2814 1 1 52 GLU HB3 H 59.022 -0.113 16.078 1.00 . A A . 52 GLU HB3 1 1
2 2815 1 1 52 GLU HG2 H 56.872 0.430 18.095 1.00 . A A . 52 GLU HG2 1 1
2 2816 1 1 52 GLU HG3 H 58.553 0.887 18.366 1.00 . A A . 52 GLU HG3 1 1
2 2817 1 1 52 GLU N N 56.160 -1.742 16.808 1.00 . A A . 52 GLU N 1 1
2 2818 1 1 52 GLU O O 58.171 -1.726 13.856 1.00 . A A . 52 GLU O 1 1
2 2819 1 1 52 GLU OE1 O 58.204 2.100 15.736 1.00 . A A . 52 GLU OE1 1 1
2 2820 1 1 52 GLU OE2 O 56.797 2.824 17.261 1.00 . A A . 52 GLU OE2 1 1
2 2821 1 1 53 LEU C C 57.275 -4.698 13.277 1.00 . A A . 53 LEU C 1 1
2 2822 1 1 53 LEU CA C 58.213 -4.433 14.450 1.00 . A A . 53 LEU CA 1 1
2 2823 1 1 53 LEU CB C 58.416 -5.717 15.256 1.00 . A A . 53 LEU CB 1 1
2 2824 1 1 53 LEU CD1 C 60.919 -5.591 15.257 1.00 . A A . 53 LEU CD1 1 1
2 2825 1 1 53 LEU CD2 C 59.626 -4.727 17.215 1.00 . A A . 53 LEU CD2 1 1
2 2826 1 1 53 LEU CG C 59.679 -5.778 16.116 1.00 . A A . 53 LEU CG 1 1
2 2827 1 1 53 LEU H H 57.310 -3.613 16.179 1.00 . A A . 53 LEU H 1 1
2 2828 1 1 53 LEU HA H 59.167 -4.105 14.065 1.00 . A A . 53 LEU HA 1 1
2 2829 1 1 53 LEU HB2 H 57.565 -5.835 15.909 1.00 . A A . 53 LEU HB2 1 1
2 2830 1 1 53 LEU HB3 H 58.450 -6.543 14.559 1.00 . A A . 53 LEU HB3 1 1
2 2831 1 1 53 LEU HD11 H 61.643 -6.354 15.499 1.00 . A A . 53 LEU HD11 1 1
2 2832 1 1 53 LEU HD12 H 61.346 -4.617 15.447 1.00 . A A . 53 LEU HD12 1 1
2 2833 1 1 53 LEU HD13 H 60.649 -5.668 14.213 1.00 . A A . 53 LEU HD13 1 1
2 2834 1 1 53 LEU HD21 H 60.490 -4.832 17.855 1.00 . A A . 53 LEU HD21 1 1
2 2835 1 1 53 LEU HD22 H 58.727 -4.861 17.799 1.00 . A A . 53 LEU HD22 1 1
2 2836 1 1 53 LEU HD23 H 59.624 -3.742 16.772 1.00 . A A . 53 LEU HD23 1 1
2 2837 1 1 53 LEU HG H 59.742 -6.750 16.585 1.00 . A A . 53 LEU HG 1 1
2 2838 1 1 53 LEU N N 57.689 -3.376 15.308 1.00 . A A . 53 LEU N 1 1
2 2839 1 1 53 LEU O O 57.691 -5.219 12.241 1.00 . A A . 53 LEU O 1 1
2 2840 1 1 54 VAL C C 54.474 -3.195 11.896 1.00 . A A . 54 VAL C 1 1
2 2841 1 1 54 VAL CA C 55.011 -4.530 12.399 1.00 . A A . 54 VAL CA 1 1
2 2842 1 1 54 VAL CB C 53.834 -5.389 12.899 1.00 . A A . 54 VAL CB 1 1
2 2843 1 1 54 VAL CG1 C 54.182 -6.867 12.827 1.00 . A A . 54 VAL CG1 1 1
2 2844 1 1 54 VAL CG2 C 53.449 -4.992 14.317 1.00 . A A . 54 VAL CG2 1 1
2 2845 1 1 54 VAL H H 55.737 -3.925 14.293 1.00 . A A . 54 VAL H 1 1
2 2846 1 1 54 VAL HA H 55.485 -5.050 11.579 1.00 . A A . 54 VAL HA 1 1
2 2847 1 1 54 VAL HB H 52.985 -5.210 12.255 1.00 . A A . 54 VAL HB 1 1
2 2848 1 1 54 VAL HG11 H 54.939 -7.095 13.563 1.00 . A A . 54 VAL HG11 1 1
2 2849 1 1 54 VAL HG12 H 53.298 -7.456 13.024 1.00 . A A . 54 VAL HG12 1 1
2 2850 1 1 54 VAL HG13 H 54.558 -7.101 11.841 1.00 . A A . 54 VAL HG13 1 1
2 2851 1 1 54 VAL HG21 H 54.285 -5.166 14.977 1.00 . A A . 54 VAL HG21 1 1
2 2852 1 1 54 VAL HG22 H 53.186 -3.944 14.339 1.00 . A A . 54 VAL HG22 1 1
2 2853 1 1 54 VAL HG23 H 52.605 -5.582 14.640 1.00 . A A . 54 VAL HG23 1 1
2 2854 1 1 54 VAL N N 56.008 -4.335 13.445 1.00 . A A . 54 VAL N 1 1
2 2855 1 1 54 VAL O O 53.465 -3.147 11.194 1.00 . A A . 54 VAL O 1 1
2 2856 1 1 55 GLU C C 55.697 -0.222 10.786 1.00 . A A . 55 GLU C 1 1
2 2857 1 1 55 GLU CA C 54.748 -0.778 11.843 1.00 . A A . 55 GLU CA 1 1
2 2858 1 1 55 GLU CB C 54.702 0.164 13.049 1.00 . A A . 55 GLU CB 1 1
2 2859 1 1 55 GLU CD C 52.413 -0.799 13.508 1.00 . A A . 55 GLU CD 1 1
2 2860 1 1 55 GLU CG C 53.296 0.432 13.559 1.00 . A A . 55 GLU CG 1 1
2 2861 1 1 55 GLU H H 55.954 -2.218 12.819 1.00 . A A . 55 GLU H 1 1
2 2862 1 1 55 GLU HA H 53.758 -0.851 11.418 1.00 . A A . 55 GLU HA 1 1
2 2863 1 1 55 GLU HB2 H 55.278 -0.271 13.852 1.00 . A A . 55 GLU HB2 1 1
2 2864 1 1 55 GLU HB3 H 55.147 1.107 12.769 1.00 . A A . 55 GLU HB3 1 1
2 2865 1 1 55 GLU HG2 H 53.357 0.771 14.582 1.00 . A A . 55 GLU HG2 1 1
2 2866 1 1 55 GLU HG3 H 52.848 1.204 12.951 1.00 . A A . 55 GLU HG3 1 1
2 2867 1 1 55 GLU N N 55.157 -2.114 12.259 1.00 . A A . 55 GLU N 1 1
2 2868 1 1 55 GLU O O 56.821 -0.695 10.614 1.00 . A A . 55 GLU O 1 1
2 2869 1 1 55 GLU OE1 O 52.520 -1.643 14.423 1.00 . A A . 55 GLU OE1 1 1
2 2870 1 1 55 GLU OE2 O 51.615 -0.919 12.556 1.00 . A A . 55 GLU OE2 1 1
2 2871 1 1 56 PRO C C 57.200 2.245 9.565 1.00 . A A . 56 PRO C 1 1
2 2872 1 1 56 PRO CA C 56.027 1.448 9.004 1.00 . A A . 56 PRO CA 1 1
2 2873 1 1 56 PRO CB C 55.022 2.383 8.326 1.00 . A A . 56 PRO CB 1 1
2 2874 1 1 56 PRO CD C 53.906 1.420 10.208 1.00 . A A . 56 PRO CD 1 1
2 2875 1 1 56 PRO CG C 54.002 2.668 9.374 1.00 . A A . 56 PRO CG 1 1
2 2876 1 1 56 PRO HA H 56.392 0.728 8.287 1.00 . A A . 56 PRO HA 1 1
2 2877 1 1 56 PRO HB2 H 55.524 3.285 8.007 1.00 . A A . 56 PRO HB2 1 1
2 2878 1 1 56 PRO HB3 H 54.583 1.887 7.473 1.00 . A A . 56 PRO HB3 1 1
2 2879 1 1 56 PRO HD2 H 53.711 1.671 11.241 1.00 . A A . 56 PRO HD2 1 1
2 2880 1 1 56 PRO HD3 H 53.135 0.768 9.824 1.00 . A A . 56 PRO HD3 1 1
2 2881 1 1 56 PRO HG2 H 54.323 3.501 9.981 1.00 . A A . 56 PRO HG2 1 1
2 2882 1 1 56 PRO HG3 H 53.051 2.883 8.911 1.00 . A A . 56 PRO HG3 1 1
2 2883 1 1 56 PRO N N 55.236 0.806 10.058 1.00 . A A . 56 PRO N 1 1
2 2884 1 1 56 PRO O O 57.278 2.491 10.769 1.00 . A A . 56 PRO O 1 1
2 2885 1 1 57 LEU C C 59.033 4.912 8.926 1.00 . A A . 57 LEU C 1 1
2 2886 1 1 57 LEU CA C 59.281 3.416 9.092 1.00 . A A . 57 LEU CA 1 1
2 2887 1 1 57 LEU CB C 60.503 2.996 8.273 1.00 . A A . 57 LEU CB 1 1
2 2888 1 1 57 LEU CD1 C 60.279 0.509 8.491 1.00 . A A . 57 LEU CD1 1 1
2 2889 1 1 57 LEU CD2 C 62.505 1.519 7.963 1.00 . A A . 57 LEU CD2 1 1
2 2890 1 1 57 LEU CG C 61.193 1.704 8.711 1.00 . A A . 57 LEU CG 1 1
2 2891 1 1 57 LEU H H 57.995 2.420 7.739 1.00 . A A . 57 LEU H 1 1
2 2892 1 1 57 LEU HA H 59.468 3.208 10.135 1.00 . A A . 57 LEU HA 1 1
2 2893 1 1 57 LEU HB2 H 60.187 2.870 7.248 1.00 . A A . 57 LEU HB2 1 1
2 2894 1 1 57 LEU HB3 H 61.228 3.795 8.328 1.00 . A A . 57 LEU HB3 1 1
2 2895 1 1 57 LEU HD11 H 60.820 -0.402 8.699 1.00 . A A . 57 LEU HD11 1 1
2 2896 1 1 57 LEU HD12 H 59.940 0.499 7.465 1.00 . A A . 57 LEU HD12 1 1
2 2897 1 1 57 LEU HD13 H 59.427 0.581 9.151 1.00 . A A . 57 LEU HD13 1 1
2 2898 1 1 57 LEU HD21 H 62.629 2.323 7.252 1.00 . A A . 57 LEU HD21 1 1
2 2899 1 1 57 LEU HD22 H 62.491 0.574 7.439 1.00 . A A . 57 LEU HD22 1 1
2 2900 1 1 57 LEU HD23 H 63.325 1.530 8.665 1.00 . A A . 57 LEU HD23 1 1
2 2901 1 1 57 LEU HG H 61.415 1.763 9.768 1.00 . A A . 57 LEU HG 1 1
2 2902 1 1 57 LEU N N 58.111 2.646 8.685 1.00 . A A . 57 LEU N 1 1
2 2903 1 1 57 LEU O O 58.491 5.353 7.914 1.00 . A A . 57 LEU O 1 1
2 2904 1 1 58 GLY C C 60.229 7.871 10.760 1.00 . A A . 58 GLY C 1 1
2 2905 1 1 58 GLY CA C 59.252 7.126 9.871 1.00 . A A . 58 GLY CA 1 1
2 2906 1 1 58 GLY H H 59.864 5.281 10.710 1.00 . A A . 58 GLY H 1 1
2 2907 1 1 58 GLY HA2 H 59.385 7.456 8.852 1.00 . A A . 58 GLY HA2 1 1
2 2908 1 1 58 GLY HA3 H 58.246 7.361 10.187 1.00 . A A . 58 GLY HA3 1 1
2 2909 1 1 58 GLY N N 59.437 5.688 9.927 1.00 . A A . 58 GLY N 1 1
2 2910 1 1 58 GLY O O 61.081 7.235 11.379 1.00 . A A . 58 GLY O 1 1
2 2911 2 1 1 ALA C C -9.414 -16.549 27.596 1.00 . B B . 101 ALA C 1 1
2 2912 2 1 1 ALA CA C -10.463 -16.640 26.493 1.00 . B B . 101 ALA CA 1 1
2 2913 2 1 1 ALA CB C -10.521 -18.053 25.931 1.00 . B B . 101 ALA CB 1 1
2 2914 2 1 1 ALA H1 H -9.346 -15.750 24.931 1.00 . B B . 101 ALA H1 1 1
2 2915 2 1 1 ALA HA H -11.432 -16.405 26.910 1.00 . B B . 101 ALA HA 1 1
2 2916 2 1 1 ALA HB1 H -9.619 -18.584 26.202 1.00 . B B . 101 ALA HB1 1 1
2 2917 2 1 1 ALA HB2 H -11.378 -18.568 26.339 1.00 . B B . 101 ALA HB2 1 1
2 2918 2 1 1 ALA HB3 H -10.604 -18.010 24.856 1.00 . B B . 101 ALA HB3 1 1
2 2919 2 1 1 ALA N N -10.188 -15.684 25.427 1.00 . B B . 101 ALA N 1 1
2 2920 2 1 1 ALA O O -9.718 -16.753 28.771 1.00 . B B . 101 ALA O 1 1
2 2921 2 1 2 GLU C C -5.929 -15.326 27.577 1.00 . B B . 102 GLU C 1 1
2 2922 2 1 2 GLU CA C -7.086 -16.127 28.166 1.00 . B B . 102 GLU CA 1 1
2 2923 2 1 2 GLU CB C -6.598 -17.515 28.587 1.00 . B B . 102 GLU CB 1 1
2 2924 2 1 2 GLU CD C -5.925 -18.932 30.566 1.00 . B B . 102 GLU CD 1 1
2 2925 2 1 2 GLU CG C -5.952 -17.542 29.962 1.00 . B B . 102 GLU CG 1 1
2 2926 2 1 2 GLU H H -8.000 -16.091 26.257 1.00 . B B . 102 GLU H 1 1
2 2927 2 1 2 GLU HA H -7.461 -15.609 29.036 1.00 . B B . 102 GLU HA 1 1
2 2928 2 1 2 GLU HB2 H -7.439 -18.193 28.593 1.00 . B B . 102 GLU HB2 1 1
2 2929 2 1 2 GLU HB3 H -5.874 -17.862 27.865 1.00 . B B . 102 GLU HB3 1 1
2 2930 2 1 2 GLU HG2 H -4.937 -17.184 29.876 1.00 . B B . 102 GLU HG2 1 1
2 2931 2 1 2 GLU HG3 H -6.508 -16.890 30.620 1.00 . B B . 102 GLU HG3 1 1
2 2932 2 1 2 GLU N N -8.180 -16.243 27.209 1.00 . B B . 102 GLU N 1 1
2 2933 2 1 2 GLU O O -5.911 -15.030 26.382 1.00 . B B . 102 GLU O 1 1
2 2934 2 1 2 GLU OE1 O -5.301 -19.830 29.961 1.00 . B B . 102 GLU OE1 1 1
2 2935 2 1 2 GLU OE2 O -6.526 -19.123 31.644 1.00 . B B . 102 GLU OE2 1 1
2 2936 2 1 3 GLN C C -2.592 -15.116 27.803 1.00 . B B . 103 GLN C 1 1
2 2937 2 1 3 GLN CA C -3.805 -14.211 27.987 1.00 . B B . 103 GLN CA 1 1
2 2938 2 1 3 GLN CB C -3.486 -13.109 28.998 1.00 . B B . 103 GLN CB 1 1
2 2939 2 1 3 GLN CD C -5.761 -12.185 29.595 1.00 . B B . 103 GLN CD 1 1
2 2940 2 1 3 GLN CG C -4.430 -11.919 28.920 1.00 . B B . 103 GLN CG 1 1
2 2941 2 1 3 GLN H H -5.037 -15.244 29.364 1.00 . B B . 103 GLN H 1 1
2 2942 2 1 3 GLN HA H -4.047 -13.757 27.038 1.00 . B B . 103 GLN HA 1 1
2 2943 2 1 3 GLN HB2 H -3.544 -13.522 29.994 1.00 . B B . 103 GLN HB2 1 1
2 2944 2 1 3 GLN HB3 H -2.481 -12.755 28.822 1.00 . B B . 103 GLN HB3 1 1
2 2945 2 1 3 GLN HE21 H -4.897 -12.115 31.384 1.00 . B B . 103 GLN HE21 1 1
2 2946 2 1 3 GLN HE22 H -6.598 -12.415 31.383 1.00 . B B . 103 GLN HE22 1 1
2 2947 2 1 3 GLN HG2 H -3.963 -11.073 29.402 1.00 . B B . 103 GLN HG2 1 1
2 2948 2 1 3 GLN HG3 H -4.609 -11.687 27.881 1.00 . B B . 103 GLN HG3 1 1
2 2949 2 1 3 GLN N N -4.966 -14.979 28.424 1.00 . B B . 103 GLN N 1 1
2 2950 2 1 3 GLN NE2 N -5.752 -12.245 30.921 1.00 . B B . 103 GLN NE2 1 1
2 2951 2 1 3 GLN O O -2.684 -16.334 27.957 1.00 . B B . 103 GLN O 1 1
2 2952 2 1 3 GLN OE1 O -6.788 -12.336 28.931 1.00 . B B . 103 GLN OE1 1 1
2 2953 2 1 4 ARG C C -0.408 -16.327 26.188 1.00 . B B . 104 ARG C 1 1
2 2954 2 1 4 ARG CA C -0.222 -15.264 27.267 1.00 . B B . 104 ARG CA 1 1
2 2955 2 1 4 ARG CB C 0.224 -15.922 28.574 1.00 . B B . 104 ARG CB 1 1
2 2956 2 1 4 ARG CD C 0.828 -13.772 29.727 1.00 . B B . 104 ARG CD 1 1
2 2957 2 1 4 ARG CG C 0.007 -15.049 29.800 1.00 . B B . 104 ARG CG 1 1
2 2958 2 1 4 ARG CZ C 3.221 -14.322 29.844 1.00 . B B . 104 ARG CZ 1 1
2 2959 2 1 4 ARG H H -1.443 -13.538 27.365 1.00 . B B . 104 ARG H 1 1
2 2960 2 1 4 ARG HA H 0.540 -14.571 26.945 1.00 . B B . 104 ARG HA 1 1
2 2961 2 1 4 ARG HB2 H -0.330 -16.839 28.710 1.00 . B B . 104 ARG HB2 1 1
2 2962 2 1 4 ARG HB3 H 1.276 -16.153 28.506 1.00 . B B . 104 ARG HB3 1 1
2 2963 2 1 4 ARG HD2 H 1.019 -13.541 28.689 1.00 . B B . 104 ARG HD2 1 1
2 2964 2 1 4 ARG HD3 H 0.262 -12.969 30.175 1.00 . B B . 104 ARG HD3 1 1
2 2965 2 1 4 ARG HE H 2.127 -13.661 31.375 1.00 . B B . 104 ARG HE 1 1
2 2966 2 1 4 ARG HG2 H -1.039 -14.788 29.864 1.00 . B B . 104 ARG HG2 1 1
2 2967 2 1 4 ARG HG3 H 0.296 -15.603 30.680 1.00 . B B . 104 ARG HG3 1 1
2 2968 2 1 4 ARG HH11 H 2.377 -14.585 28.028 1.00 . B B . 104 ARG HH11 1 1
2 2969 2 1 4 ARG HH12 H 4.063 -14.969 28.125 1.00 . B B . 104 ARG HH12 1 1
2 2970 2 1 4 ARG HH21 H 4.348 -14.163 31.515 1.00 . B B . 104 ARG HH21 1 1
2 2971 2 1 4 ARG HH22 H 5.183 -14.730 30.109 1.00 . B B . 104 ARG HH22 1 1
2 2972 2 1 4 ARG N N -1.454 -14.512 27.473 1.00 . B B . 104 ARG N 1 1
2 2973 2 1 4 ARG NE N 2.104 -13.900 30.426 1.00 . B B . 104 ARG NE 1 1
2 2974 2 1 4 ARG NH1 N 3.220 -14.653 28.561 1.00 . B B . 104 ARG NH1 1 1
2 2975 2 1 4 ARG NH2 N 4.343 -14.412 30.547 1.00 . B B . 104 ARG NH2 1 1
2 2976 2 1 4 ARG O O -0.087 -17.497 26.394 1.00 . B B . 104 ARG O 1 1
2 2977 2 1 5 ALA C C -0.621 -16.249 22.622 1.00 . B B . 105 ALA C 1 1
2 2978 2 1 5 ALA CA C -1.156 -16.827 23.927 1.00 . B B . 105 ALA CA 1 1
2 2979 2 1 5 ALA CB C -2.639 -17.143 23.799 1.00 . B B . 105 ALA CB 1 1
2 2980 2 1 5 ALA H H -1.165 -14.966 24.935 1.00 . B B . 105 ALA H 1 1
2 2981 2 1 5 ALA HA H -0.634 -17.748 24.142 1.00 . B B . 105 ALA HA 1 1
2 2982 2 1 5 ALA HB1 H -3.196 -16.544 24.505 1.00 . B B . 105 ALA HB1 1 1
2 2983 2 1 5 ALA HB2 H -2.969 -16.917 22.796 1.00 . B B . 105 ALA HB2 1 1
2 2984 2 1 5 ALA HB3 H -2.803 -18.190 24.005 1.00 . B B . 105 ALA HB3 1 1
2 2985 2 1 5 ALA N N -0.929 -15.911 25.039 1.00 . B B . 105 ALA N 1 1
2 2986 2 1 5 ALA O O -1.160 -16.515 21.547 1.00 . B B . 105 ALA O 1 1
2 2987 2 1 6 SER C C 2.071 -15.768 20.910 1.00 . B B . 106 SER C 1 1
2 2988 2 1 6 SER CA C 1.046 -14.836 21.549 1.00 . B B . 106 SER CA 1 1
2 2989 2 1 6 SER CB C 1.711 -13.512 21.931 1.00 . B B . 106 SER CB 1 1
2 2990 2 1 6 SER H H 0.825 -15.282 23.607 1.00 . B B . 106 SER H 1 1
2 2991 2 1 6 SER HA H 0.260 -14.641 20.835 1.00 . B B . 106 SER HA 1 1
2 2992 2 1 6 SER HB2 H 2.015 -13.551 22.966 1.00 . B B . 106 SER HB2 1 1
2 2993 2 1 6 SER HB3 H 2.579 -13.355 21.306 1.00 . B B . 106 SER HB3 1 1
2 2994 2 1 6 SER HG H 0.776 -12.192 20.827 1.00 . B B . 106 SER HG 1 1
2 2995 2 1 6 SER N N 0.441 -15.456 22.722 1.00 . B B . 106 SER N 1 1
2 2996 2 1 6 SER O O 3.111 -16.079 21.490 1.00 . B B . 106 SER O 1 1
2 2997 2 1 6 SER OG O 0.820 -12.424 21.757 1.00 . B B . 106 SER OG 1 1
2 2998 2 1 7 PRO C C 3.932 -16.436 18.476 1.00 . B B . 107 PRO C 1 1
2 2999 2 1 7 PRO CA C 2.654 -17.127 18.939 1.00 . B B . 107 PRO CA 1 1
2 3000 2 1 7 PRO CB C 1.803 -17.539 17.735 1.00 . B B . 107 PRO CB 1 1
2 3001 2 1 7 PRO CD C 0.549 -15.894 18.933 1.00 . B B . 107 PRO CD 1 1
2 3002 2 1 7 PRO CG C 0.835 -16.422 17.554 1.00 . B B . 107 PRO CG 1 1
2 3003 2 1 7 PRO HA H 2.908 -18.002 19.519 1.00 . B B . 107 PRO HA 1 1
2 3004 2 1 7 PRO HB2 H 2.437 -17.659 16.867 1.00 . B B . 107 PRO HB2 1 1
2 3005 2 1 7 PRO HB3 H 1.297 -18.469 17.949 1.00 . B B . 107 PRO HB3 1 1
2 3006 2 1 7 PRO HD2 H 0.391 -14.826 18.903 1.00 . B B . 107 PRO HD2 1 1
2 3007 2 1 7 PRO HD3 H -0.310 -16.393 19.357 1.00 . B B . 107 PRO HD3 1 1
2 3008 2 1 7 PRO HG2 H 1.275 -15.650 16.941 1.00 . B B . 107 PRO HG2 1 1
2 3009 2 1 7 PRO HG3 H -0.072 -16.792 17.100 1.00 . B B . 107 PRO HG3 1 1
2 3010 2 1 7 PRO N N 1.772 -16.224 19.685 1.00 . B B . 107 PRO N 1 1
2 3011 2 1 7 PRO O O 5.029 -16.980 18.614 1.00 . B B . 107 PRO O 1 1
2 3012 2 1 8 LEU C C 5.903 -14.171 18.580 1.00 . B B . 108 LEU C 1 1
2 3013 2 1 8 LEU CA C 4.929 -14.469 17.444 1.00 . B B . 108 LEU CA 1 1
2 3014 2 1 8 LEU CB C 4.458 -13.162 16.805 1.00 . B B . 108 LEU CB 1 1
2 3015 2 1 8 LEU CD1 C 3.021 -12.266 14.957 1.00 . B B . 108 LEU CD1 1 1
2 3016 2 1 8 LEU CD2 C 5.398 -12.893 14.496 1.00 . B B . 108 LEU CD2 1 1
2 3017 2 1 8 LEU CG C 4.153 -13.219 15.307 1.00 . B B . 108 LEU CG 1 1
2 3018 2 1 8 LEU H H 2.886 -14.854 17.845 1.00 . B B . 108 LEU H 1 1
2 3019 2 1 8 LEU HA H 5.435 -15.064 16.699 1.00 . B B . 108 LEU HA 1 1
2 3020 2 1 8 LEU HB2 H 3.560 -12.849 17.314 1.00 . B B . 108 LEU HB2 1 1
2 3021 2 1 8 LEU HB3 H 5.232 -12.423 16.957 1.00 . B B . 108 LEU HB3 1 1
2 3022 2 1 8 LEU HD11 H 2.360 -12.164 15.804 1.00 . B B . 108 LEU HD11 1 1
2 3023 2 1 8 LEU HD12 H 2.469 -12.656 14.114 1.00 . B B . 108 LEU HD12 1 1
2 3024 2 1 8 LEU HD13 H 3.431 -11.299 14.701 1.00 . B B . 108 LEU HD13 1 1
2 3025 2 1 8 LEU HD21 H 6.119 -12.397 15.128 1.00 . B B . 108 LEU HD21 1 1
2 3026 2 1 8 LEU HD22 H 5.132 -12.244 13.674 1.00 . B B . 108 LEU HD22 1 1
2 3027 2 1 8 LEU HD23 H 5.825 -13.807 14.110 1.00 . B B . 108 LEU HD23 1 1
2 3028 2 1 8 LEU HG H 3.837 -14.221 15.049 1.00 . B B . 108 LEU HG 1 1
2 3029 2 1 8 LEU N N 3.785 -15.235 17.927 1.00 . B B . 108 LEU N 1 1
2 3030 2 1 8 LEU O O 7.089 -14.492 18.495 1.00 . B B . 108 LEU O 1 1
2 3031 2 1 9 THR C C 6.978 -14.437 21.308 1.00 . B B . 109 THR C 1 1
2 3032 2 1 9 THR CA C 6.218 -13.218 20.797 1.00 . B B . 109 THR CA 1 1
2 3033 2 1 9 THR CB C 5.369 -12.638 21.943 1.00 . B B . 109 THR CB 1 1
2 3034 2 1 9 THR CG2 C 4.506 -11.487 21.448 1.00 . B B . 109 THR CG2 1 1
2 3035 2 1 9 THR H H 4.442 -13.329 19.652 1.00 . B B . 109 THR H 1 1
2 3036 2 1 9 THR HA H 6.930 -12.466 20.488 1.00 . B B . 109 THR HA 1 1
2 3037 2 1 9 THR HB H 6.033 -12.266 22.711 1.00 . B B . 109 THR HB 1 1
2 3038 2 1 9 THR HG1 H 4.980 -14.060 23.253 1.00 . B B . 109 THR HG1 1 1
2 3039 2 1 9 THR HG21 H 3.999 -11.031 22.286 1.00 . B B . 109 THR HG21 1 1
2 3040 2 1 9 THR HG22 H 3.776 -11.861 20.746 1.00 . B B . 109 THR HG22 1 1
2 3041 2 1 9 THR HG23 H 5.130 -10.753 20.962 1.00 . B B . 109 THR HG23 1 1
2 3042 2 1 9 THR N N 5.394 -13.558 19.644 1.00 . B B . 109 THR N 1 1
2 3043 2 1 9 THR O O 8.089 -14.316 21.824 1.00 . B B . 109 THR O 1 1
2 3044 2 1 9 THR OG1 O 4.536 -13.660 22.501 1.00 . B B . 109 THR OG1 1 1
2 3045 2 1 10 SER C C 8.155 -17.238 20.707 1.00 . B B . 110 SER C 1 1
2 3046 2 1 10 SER CA C 6.989 -16.852 21.613 1.00 . B B . 110 SER CA 1 1
2 3047 2 1 10 SER CB C 5.956 -17.980 21.641 1.00 . B B . 110 SER CB 1 1
2 3048 2 1 10 SER H H 5.485 -15.642 20.743 1.00 . B B . 110 SER H 1 1
2 3049 2 1 10 SER HA H 7.363 -16.692 22.613 1.00 . B B . 110 SER HA 1 1
2 3050 2 1 10 SER HB2 H 5.559 -18.126 20.648 1.00 . B B . 110 SER HB2 1 1
2 3051 2 1 10 SER HB3 H 6.431 -18.891 21.977 1.00 . B B . 110 SER HB3 1 1
2 3052 2 1 10 SER HG H 4.454 -18.482 22.793 1.00 . B B . 110 SER HG 1 1
2 3053 2 1 10 SER N N 6.371 -15.610 21.162 1.00 . B B . 110 SER N 1 1
2 3054 2 1 10 SER O O 9.148 -17.805 21.164 1.00 . B B . 110 SER O 1 1
2 3055 2 1 10 SER OG O 4.888 -17.671 22.520 1.00 . B B . 110 SER OG 1 1
2 3056 2 1 11 ILE C C 10.249 -16.282 18.587 1.00 . B B . 111 ILE C 1 1
2 3057 2 1 11 ILE CA C 9.069 -17.239 18.453 1.00 . B B . 111 ILE CA 1 1
2 3058 2 1 11 ILE CB C 8.534 -17.177 17.010 1.00 . B B . 111 ILE CB 1 1
2 3059 2 1 11 ILE CD1 C 8.017 -19.669 16.989 1.00 . B B . 111 ILE CD1 1 1
2 3060 2 1 11 ILE CG1 C 7.485 -18.267 16.785 1.00 . B B . 111 ILE CG1 1 1
2 3061 2 1 11 ILE CG2 C 9.675 -17.318 16.015 1.00 . B B . 111 ILE CG2 1 1
2 3062 2 1 11 ILE H H 7.212 -16.475 19.119 1.00 . B B . 111 ILE H 1 1
2 3063 2 1 11 ILE HA H 9.412 -18.245 18.645 1.00 . B B . 111 ILE HA 1 1
2 3064 2 1 11 ILE HB H 8.076 -16.211 16.861 1.00 . B B . 111 ILE HB 1 1
2 3065 2 1 11 ILE HD11 H 8.239 -19.822 18.035 1.00 . B B . 111 ILE HD11 1 1
2 3066 2 1 11 ILE HD12 H 7.277 -20.386 16.668 1.00 . B B . 111 ILE HD12 1 1
2 3067 2 1 11 ILE HD13 H 8.919 -19.799 16.408 1.00 . B B . 111 ILE HD13 1 1
2 3068 2 1 11 ILE HG12 H 6.668 -18.120 17.474 1.00 . B B . 111 ILE HG12 1 1
2 3069 2 1 11 ILE HG13 H 7.114 -18.196 15.773 1.00 . B B . 111 ILE HG13 1 1
2 3070 2 1 11 ILE HG21 H 10.428 -17.977 16.422 1.00 . B B . 111 ILE HG21 1 1
2 3071 2 1 11 ILE HG22 H 9.298 -17.732 15.092 1.00 . B B . 111 ILE HG22 1 1
2 3072 2 1 11 ILE HG23 H 10.110 -16.349 15.824 1.00 . B B . 111 ILE HG23 1 1
2 3073 2 1 11 ILE N N 8.027 -16.926 19.422 1.00 . B B . 111 ILE N 1 1
2 3074 2 1 11 ILE O O 11.405 -16.683 18.445 1.00 . B B . 111 ILE O 1 1
2 3075 2 1 12 ILE C C 11.923 -14.350 20.171 1.00 . B B . 112 ILE C 1 1
2 3076 2 1 12 ILE CA C 10.986 -14.004 19.019 1.00 . B B . 112 ILE CA 1 1
2 3077 2 1 12 ILE CB C 10.378 -12.611 19.266 1.00 . B B . 112 ILE CB 1 1
2 3078 2 1 12 ILE CD1 C 8.385 -11.182 18.587 1.00 . B B . 112 ILE CD1 1 1
2 3079 2 1 12 ILE CG1 C 9.341 -12.284 18.190 1.00 . B B . 112 ILE CG1 1 1
2 3080 2 1 12 ILE CG2 C 11.472 -11.553 19.294 1.00 . B B . 112 ILE CG2 1 1
2 3081 2 1 12 ILE H H 9.010 -14.759 18.964 1.00 . B B . 112 ILE H 1 1
2 3082 2 1 12 ILE HA H 11.557 -13.968 18.102 1.00 . B B . 112 ILE HA 1 1
2 3083 2 1 12 ILE HB H 9.895 -12.620 20.231 1.00 . B B . 112 ILE HB 1 1
2 3084 2 1 12 ILE HD11 H 7.384 -11.581 18.660 1.00 . B B . 112 ILE HD11 1 1
2 3085 2 1 12 ILE HD12 H 8.681 -10.774 19.541 1.00 . B B . 112 ILE HD12 1 1
2 3086 2 1 12 ILE HD13 H 8.406 -10.401 17.840 1.00 . B B . 112 ILE HD13 1 1
2 3087 2 1 12 ILE HG12 H 9.850 -11.973 17.291 1.00 . B B . 112 ILE HG12 1 1
2 3088 2 1 12 ILE HG13 H 8.759 -13.170 17.981 1.00 . B B . 112 ILE HG13 1 1
2 3089 2 1 12 ILE HG21 H 11.103 -10.642 18.846 1.00 . B B . 112 ILE HG21 1 1
2 3090 2 1 12 ILE HG22 H 11.759 -11.360 20.317 1.00 . B B . 112 ILE HG22 1 1
2 3091 2 1 12 ILE HG23 H 12.329 -11.906 18.740 1.00 . B B . 112 ILE HG23 1 1
2 3092 2 1 12 ILE N N 9.950 -15.017 18.862 1.00 . B B . 112 ILE N 1 1
2 3093 2 1 12 ILE O O 13.131 -14.495 19.980 1.00 . B B . 112 ILE O 1 1
2 3094 2 1 13 SER C C 12.903 -16.117 22.355 1.00 . B B . 113 SER C 1 1
2 3095 2 1 13 SER CA C 12.144 -14.808 22.551 1.00 . B B . 113 SER CA 1 1
2 3096 2 1 13 SER CB C 11.236 -14.910 23.779 1.00 . B B . 113 SER CB 1 1
2 3097 2 1 13 SER H H 10.391 -14.353 21.455 1.00 . B B . 113 SER H 1 1
2 3098 2 1 13 SER HA H 12.857 -14.012 22.706 1.00 . B B . 113 SER HA 1 1
2 3099 2 1 13 SER HB2 H 11.843 -14.919 24.672 1.00 . B B . 113 SER HB2 1 1
2 3100 2 1 13 SER HB3 H 10.572 -14.058 23.803 1.00 . B B . 113 SER HB3 1 1
2 3101 2 1 13 SER HG H 10.293 -16.396 24.638 1.00 . B B . 113 SER HG 1 1
2 3102 2 1 13 SER N N 11.359 -14.481 21.367 1.00 . B B . 113 SER N 1 1
2 3103 2 1 13 SER O O 13.977 -16.316 22.922 1.00 . B B . 113 SER O 1 1
2 3104 2 1 13 SER OG O 10.460 -16.095 23.742 1.00 . B B . 113 SER OG 1 1
2 3105 2 1 14 ALA C C 14.143 -18.145 20.330 1.00 . B B . 114 ALA C 1 1
2 3106 2 1 14 ALA CA C 12.957 -18.298 21.276 1.00 . B B . 114 ALA CA 1 1
2 3107 2 1 14 ALA CB C 11.936 -19.264 20.694 1.00 . B B . 114 ALA CB 1 1
2 3108 2 1 14 ALA H H 11.478 -16.792 21.126 1.00 . B B . 114 ALA H 1 1
2 3109 2 1 14 ALA HA H 13.307 -18.704 22.214 1.00 . B B . 114 ALA HA 1 1
2 3110 2 1 14 ALA HB1 H 11.617 -18.909 19.725 1.00 . B B . 114 ALA HB1 1 1
2 3111 2 1 14 ALA HB2 H 12.383 -20.241 20.591 1.00 . B B . 114 ALA HB2 1 1
2 3112 2 1 14 ALA HB3 H 11.083 -19.326 21.353 1.00 . B B . 114 ALA HB3 1 1
2 3113 2 1 14 ALA N N 12.335 -17.008 21.549 1.00 . B B . 114 ALA N 1 1
2 3114 2 1 14 ALA O O 15.188 -18.767 20.523 1.00 . B B . 114 ALA O 1 1
2 3115 2 1 15 VAL C C 16.241 -16.414 18.977 1.00 . B B . 115 VAL C 1 1
2 3116 2 1 15 VAL CA C 15.032 -17.081 18.330 1.00 . B B . 115 VAL CA 1 1
2 3117 2 1 15 VAL CB C 14.537 -16.202 17.166 1.00 . B B . 115 VAL CB 1 1
2 3118 2 1 15 VAL CG1 C 15.690 -15.839 16.242 1.00 . B B . 115 VAL CG1 1 1
2 3119 2 1 15 VAL CG2 C 13.430 -16.908 16.399 1.00 . B B . 115 VAL CG2 1 1
2 3120 2 1 15 VAL H H 13.119 -16.848 19.205 1.00 . B B . 115 VAL H 1 1
2 3121 2 1 15 VAL HA H 15.333 -18.037 17.928 1.00 . B B . 115 VAL HA 1 1
2 3122 2 1 15 VAL HB H 14.134 -15.288 17.578 1.00 . B B . 115 VAL HB 1 1
2 3123 2 1 15 VAL HG11 H 16.263 -15.035 16.680 1.00 . B B . 115 VAL HG11 1 1
2 3124 2 1 15 VAL HG12 H 16.326 -16.702 16.104 1.00 . B B . 115 VAL HG12 1 1
2 3125 2 1 15 VAL HG13 H 15.299 -15.523 15.286 1.00 . B B . 115 VAL HG13 1 1
2 3126 2 1 15 VAL HG21 H 13.781 -17.155 15.408 1.00 . B B . 115 VAL HG21 1 1
2 3127 2 1 15 VAL HG22 H 13.153 -17.814 16.918 1.00 . B B . 115 VAL HG22 1 1
2 3128 2 1 15 VAL HG23 H 12.571 -16.259 16.326 1.00 . B B . 115 VAL HG23 1 1
2 3129 2 1 15 VAL N N 13.975 -17.315 19.306 1.00 . B B . 115 VAL N 1 1
2 3130 2 1 15 VAL O O 17.355 -16.936 18.923 1.00 . B B . 115 VAL O 1 1
2 3131 2 1 16 VAL C C 17.872 -15.420 21.195 1.00 . B B . 116 VAL C 1 1
2 3132 2 1 16 VAL CA C 17.083 -14.519 20.252 1.00 . B B . 116 VAL CA 1 1
2 3133 2 1 16 VAL CB C 16.530 -13.321 21.047 1.00 . B B . 116 VAL CB 1 1
2 3134 2 1 16 VAL CG1 C 17.647 -12.349 21.393 1.00 . B B . 116 VAL CG1 1 1
2 3135 2 1 16 VAL CG2 C 15.429 -12.624 20.262 1.00 . B B . 116 VAL CG2 1 1
2 3136 2 1 16 VAL H H 15.104 -14.892 19.601 1.00 . B B . 116 VAL H 1 1
2 3137 2 1 16 VAL HA H 17.748 -14.142 19.489 1.00 . B B . 116 VAL HA 1 1
2 3138 2 1 16 VAL HB H 16.107 -13.692 21.969 1.00 . B B . 116 VAL HB 1 1
2 3139 2 1 16 VAL HG11 H 17.774 -12.313 22.465 1.00 . B B . 116 VAL HG11 1 1
2 3140 2 1 16 VAL HG12 H 18.567 -12.677 20.931 1.00 . B B . 116 VAL HG12 1 1
2 3141 2 1 16 VAL HG13 H 17.392 -11.364 21.029 1.00 . B B . 116 VAL HG13 1 1
2 3142 2 1 16 VAL HG21 H 15.580 -11.556 20.304 1.00 . B B . 116 VAL HG21 1 1
2 3143 2 1 16 VAL HG22 H 15.457 -12.952 19.233 1.00 . B B . 116 VAL HG22 1 1
2 3144 2 1 16 VAL HG23 H 14.469 -12.870 20.692 1.00 . B B . 116 VAL HG23 1 1
2 3145 2 1 16 VAL N N 16.013 -15.257 19.592 1.00 . B B . 116 VAL N 1 1
2 3146 2 1 16 VAL O O 19.101 -15.450 21.159 1.00 . B B . 116 VAL O 1 1
2 3147 2 1 17 GLY C C 18.831 -17.945 22.316 1.00 . B B . 117 GLY C 1 1
2 3148 2 1 17 GLY CA C 17.805 -17.049 22.981 1.00 . B B . 117 GLY CA 1 1
2 3149 2 1 17 GLY H H 16.177 -16.092 22.023 1.00 . B B . 117 GLY H 1 1
2 3150 2 1 17 GLY HA2 H 18.296 -16.459 23.740 1.00 . B B . 117 GLY HA2 1 1
2 3151 2 1 17 GLY HA3 H 17.054 -17.668 23.450 1.00 . B B . 117 GLY HA3 1 1
2 3152 2 1 17 GLY N N 17.155 -16.156 22.040 1.00 . B B . 117 GLY N 1 1
2 3153 2 1 17 GLY O O 20.003 -17.943 22.693 1.00 . B B . 117 GLY O 1 1
2 3154 2 1 18 ILE C C 20.412 -18.855 19.932 1.00 . B B . 118 ILE C 1 1
2 3155 2 1 18 ILE CA C 19.279 -19.619 20.608 1.00 . B B . 118 ILE CA 1 1
2 3156 2 1 18 ILE CB C 18.516 -20.432 19.545 1.00 . B B . 118 ILE CB 1 1
2 3157 2 1 18 ILE CD1 C 16.431 -21.843 19.177 1.00 . B B . 118 ILE CD1 1 1
2 3158 2 1 18 ILE CG1 C 17.331 -21.160 20.182 1.00 . B B . 118 ILE CG1 1 1
2 3159 2 1 18 ILE CG2 C 19.450 -21.422 18.865 1.00 . B B . 118 ILE CG2 1 1
2 3160 2 1 18 ILE H H 17.445 -18.671 21.072 1.00 . B B . 118 ILE H 1 1
2 3161 2 1 18 ILE HA H 19.701 -20.309 21.325 1.00 . B B . 118 ILE HA 1 1
2 3162 2 1 18 ILE HB H 18.149 -19.747 18.796 1.00 . B B . 118 ILE HB 1 1
2 3163 2 1 18 ILE HD11 H 16.638 -21.460 18.188 1.00 . B B . 118 ILE HD11 1 1
2 3164 2 1 18 ILE HD12 H 16.611 -22.907 19.196 1.00 . B B . 118 ILE HD12 1 1
2 3165 2 1 18 ILE HD13 H 15.398 -21.648 19.427 1.00 . B B . 118 ILE HD13 1 1
2 3166 2 1 18 ILE HG12 H 17.700 -21.912 20.860 1.00 . B B . 118 ILE HG12 1 1
2 3167 2 1 18 ILE HG13 H 16.734 -20.447 20.732 1.00 . B B . 118 ILE HG13 1 1
2 3168 2 1 18 ILE HG21 H 20.387 -21.460 19.401 1.00 . B B . 118 ILE HG21 1 1
2 3169 2 1 18 ILE HG22 H 18.996 -22.402 18.865 1.00 . B B . 118 ILE HG22 1 1
2 3170 2 1 18 ILE HG23 H 19.630 -21.108 17.848 1.00 . B B . 118 ILE HG23 1 1
2 3171 2 1 18 ILE N N 18.390 -18.714 21.326 1.00 . B B . 118 ILE N 1 1
2 3172 2 1 18 ILE O O 21.577 -19.248 20.015 1.00 . B B . 118 ILE O 1 1
2 3173 2 1 19 LEU C C 22.202 -16.573 19.506 1.00 . B B . 119 LEU C 1 1
2 3174 2 1 19 LEU CA C 21.052 -16.940 18.573 1.00 . B B . 119 LEU CA 1 1
2 3175 2 1 19 LEU CB C 20.397 -15.669 18.028 1.00 . B B . 119 LEU CB 1 1
2 3176 2 1 19 LEU CD1 C 18.995 -14.506 16.307 1.00 . B B . 119 LEU CD1 1 1
2 3177 2 1 19 LEU CD2 C 20.711 -16.179 15.594 1.00 . B B . 119 LEU CD2 1 1
2 3178 2 1 19 LEU CG C 19.705 -15.800 16.671 1.00 . B B . 119 LEU CG 1 1
2 3179 2 1 19 LEU H H 19.121 -17.499 19.232 1.00 . B B . 119 LEU H 1 1
2 3180 2 1 19 LEU HA H 21.444 -17.516 17.748 1.00 . B B . 119 LEU HA 1 1
2 3181 2 1 19 LEU HB2 H 19.659 -15.344 18.745 1.00 . B B . 119 LEU HB2 1 1
2 3182 2 1 19 LEU HB3 H 21.166 -14.915 17.938 1.00 . B B . 119 LEU HB3 1 1
2 3183 2 1 19 LEU HD11 H 18.212 -14.713 15.594 1.00 . B B . 119 LEU HD11 1 1
2 3184 2 1 19 LEU HD12 H 19.703 -13.815 15.874 1.00 . B B . 119 LEU HD12 1 1
2 3185 2 1 19 LEU HD13 H 18.565 -14.069 17.197 1.00 . B B . 119 LEU HD13 1 1
2 3186 2 1 19 LEU HD21 H 21.712 -15.996 15.956 1.00 . B B . 119 LEU HD21 1 1
2 3187 2 1 19 LEU HD22 H 20.534 -15.583 14.710 1.00 . B B . 119 LEU HD22 1 1
2 3188 2 1 19 LEU HD23 H 20.601 -17.226 15.351 1.00 . B B . 119 LEU HD23 1 1
2 3189 2 1 19 LEU HG H 18.962 -16.584 16.727 1.00 . B B . 119 LEU HG 1 1
2 3190 2 1 19 LEU N N 20.064 -17.761 19.263 1.00 . B B . 119 LEU N 1 1
2 3191 2 1 19 LEU O O 23.372 -16.769 19.173 1.00 . B B . 119 LEU O 1 1
2 3192 2 1 20 LEU C C 23.789 -16.818 21.990 1.00 . B B . 120 LEU C 1 1
2 3193 2 1 20 LEU CA C 22.867 -15.650 21.658 1.00 . B B . 120 LEU CA 1 1
2 3194 2 1 20 LEU CB C 22.190 -15.141 22.932 1.00 . B B . 120 LEU CB 1 1
2 3195 2 1 20 LEU CD1 C 20.129 -13.752 23.258 1.00 . B B . 120 LEU CD1 1 1
2 3196 2 1 20 LEU CD2 C 22.380 -12.778 23.750 1.00 . B B . 120 LEU CD2 1 1
2 3197 2 1 20 LEU CG C 21.597 -13.733 22.860 1.00 . B B . 120 LEU CG 1 1
2 3198 2 1 20 LEU H H 20.914 -15.910 20.883 1.00 . B B . 120 LEU H 1 1
2 3199 2 1 20 LEU HA H 23.455 -14.852 21.229 1.00 . B B . 120 LEU HA 1 1
2 3200 2 1 20 LEU HB2 H 21.392 -15.824 23.177 1.00 . B B . 120 LEU HB2 1 1
2 3201 2 1 20 LEU HB3 H 22.926 -15.151 23.723 1.00 . B B . 120 LEU HB3 1 1
2 3202 2 1 20 LEU HD11 H 20.022 -13.357 24.257 1.00 . B B . 120 LEU HD11 1 1
2 3203 2 1 20 LEU HD12 H 19.761 -14.767 23.230 1.00 . B B . 120 LEU HD12 1 1
2 3204 2 1 20 LEU HD13 H 19.562 -13.145 22.567 1.00 . B B . 120 LEU HD13 1 1
2 3205 2 1 20 LEU HD21 H 22.445 -13.188 24.747 1.00 . B B . 120 LEU HD21 1 1
2 3206 2 1 20 LEU HD22 H 21.875 -11.824 23.785 1.00 . B B . 120 LEU HD22 1 1
2 3207 2 1 20 LEU HD23 H 23.374 -12.646 23.349 1.00 . B B . 120 LEU HD23 1 1
2 3208 2 1 20 LEU HG H 21.662 -13.373 21.843 1.00 . B B . 120 LEU HG 1 1
2 3209 2 1 20 LEU N N 21.862 -16.042 20.675 1.00 . B B . 120 LEU N 1 1
2 3210 2 1 20 LEU O O 25.003 -16.650 22.109 1.00 . B B . 120 LEU O 1 1
2 3211 2 1 21 VAL C C 24.896 -19.581 21.298 1.00 . B B . 121 VAL C 1 1
2 3212 2 1 21 VAL CA C 23.975 -19.201 22.452 1.00 . B B . 121 VAL CA 1 1
2 3213 2 1 21 VAL CB C 23.053 -20.392 22.773 1.00 . B B . 121 VAL CB 1 1
2 3214 2 1 21 VAL CG1 C 23.873 -21.639 23.065 1.00 . B B . 121 VAL CG1 1 1
2 3215 2 1 21 VAL CG2 C 22.139 -20.059 23.943 1.00 . B B . 121 VAL CG2 1 1
2 3216 2 1 21 VAL H H 22.234 -18.074 22.030 1.00 . B B . 121 VAL H 1 1
2 3217 2 1 21 VAL HA H 24.575 -18.992 23.326 1.00 . B B . 121 VAL HA 1 1
2 3218 2 1 21 VAL HB H 22.437 -20.588 21.907 1.00 . B B . 121 VAL HB 1 1
2 3219 2 1 21 VAL HG11 H 24.557 -21.438 23.876 1.00 . B B . 121 VAL HG11 1 1
2 3220 2 1 21 VAL HG12 H 23.213 -22.448 23.341 1.00 . B B . 121 VAL HG12 1 1
2 3221 2 1 21 VAL HG13 H 24.433 -21.916 22.184 1.00 . B B . 121 VAL HG13 1 1
2 3222 2 1 21 VAL HG21 H 22.322 -19.044 24.263 1.00 . B B . 121 VAL HG21 1 1
2 3223 2 1 21 VAL HG22 H 21.108 -20.159 23.636 1.00 . B B . 121 VAL HG22 1 1
2 3224 2 1 21 VAL HG23 H 22.339 -20.736 24.760 1.00 . B B . 121 VAL HG23 1 1
2 3225 2 1 21 VAL N N 23.205 -18.003 22.137 1.00 . B B . 121 VAL N 1 1
2 3226 2 1 21 VAL O O 25.937 -20.206 21.501 1.00 . B B . 121 VAL O 1 1
2 3227 2 1 22 VAL C C 26.501 -18.571 18.792 1.00 . B B . 122 VAL C 1 1
2 3228 2 1 22 VAL CA C 25.297 -19.500 18.899 1.00 . B B . 122 VAL CA 1 1
2 3229 2 1 22 VAL CB C 24.453 -19.378 17.616 1.00 . B B . 122 VAL CB 1 1
2 3230 2 1 22 VAL CG1 C 25.306 -19.655 16.388 1.00 . B B . 122 VAL CG1 1 1
2 3231 2 1 22 VAL CG2 C 23.261 -20.321 17.672 1.00 . B B . 122 VAL CG2 1 1
2 3232 2 1 22 VAL H H 23.666 -18.705 19.988 1.00 . B B . 122 VAL H 1 1
2 3233 2 1 22 VAL HA H 25.647 -20.519 18.979 1.00 . B B . 122 VAL HA 1 1
2 3234 2 1 22 VAL HB H 24.083 -18.366 17.548 1.00 . B B . 122 VAL HB 1 1
2 3235 2 1 22 VAL HG11 H 25.889 -18.778 16.149 1.00 . B B . 122 VAL HG11 1 1
2 3236 2 1 22 VAL HG12 H 25.967 -20.486 16.588 1.00 . B B . 122 VAL HG12 1 1
2 3237 2 1 22 VAL HG13 H 24.665 -19.899 15.553 1.00 . B B . 122 VAL HG13 1 1
2 3238 2 1 22 VAL HG21 H 23.440 -21.082 18.416 1.00 . B B . 122 VAL HG21 1 1
2 3239 2 1 22 VAL HG22 H 22.373 -19.764 17.934 1.00 . B B . 122 VAL HG22 1 1
2 3240 2 1 22 VAL HG23 H 23.123 -20.784 16.707 1.00 . B B . 122 VAL HG23 1 1
2 3241 2 1 22 VAL N N 24.506 -19.200 20.086 1.00 . B B . 122 VAL N 1 1
2 3242 2 1 22 VAL O O 27.642 -19.024 18.690 1.00 . B B . 122 VAL O 1 1
2 3243 2 1 23 VAL C C 28.434 -16.586 19.698 1.00 . B B . 123 VAL C 1 1
2 3244 2 1 23 VAL CA C 27.303 -16.273 18.725 1.00 . B B . 123 VAL CA 1 1
2 3245 2 1 23 VAL CB C 26.772 -14.856 19.011 1.00 . B B . 123 VAL CB 1 1
2 3246 2 1 23 VAL CG1 C 25.833 -14.404 17.902 1.00 . B B . 123 VAL CG1 1 1
2 3247 2 1 23 VAL CG2 C 26.075 -14.811 20.362 1.00 . B B . 123 VAL CG2 1 1
2 3248 2 1 23 VAL H H 25.311 -16.968 18.900 1.00 . B B . 123 VAL H 1 1
2 3249 2 1 23 VAL HA H 27.692 -16.293 17.717 1.00 . B B . 123 VAL HA 1 1
2 3250 2 1 23 VAL HB H 27.612 -14.178 19.040 1.00 . B B . 123 VAL HB 1 1
2 3251 2 1 23 VAL HG11 H 24.821 -14.691 18.148 1.00 . B B . 123 VAL HG11 1 1
2 3252 2 1 23 VAL HG12 H 25.889 -13.330 17.798 1.00 . B B . 123 VAL HG12 1 1
2 3253 2 1 23 VAL HG13 H 26.123 -14.872 16.972 1.00 . B B . 123 VAL HG13 1 1
2 3254 2 1 23 VAL HG21 H 25.139 -15.348 20.302 1.00 . B B . 123 VAL HG21 1 1
2 3255 2 1 23 VAL HG22 H 26.706 -15.271 21.109 1.00 . B B . 123 VAL HG22 1 1
2 3256 2 1 23 VAL HG23 H 25.884 -13.784 20.635 1.00 . B B . 123 VAL HG23 1 1
2 3257 2 1 23 VAL N N 26.241 -17.268 18.817 1.00 . B B . 123 VAL N 1 1
2 3258 2 1 23 VAL O O 29.612 -16.464 19.358 1.00 . B B . 123 VAL O 1 1
2 3259 2 1 24 LEU C C 29.865 -18.549 21.533 1.00 . B B . 124 LEU C 1 1
2 3260 2 1 24 LEU CA C 29.054 -17.321 21.934 1.00 . B B . 124 LEU CA 1 1
2 3261 2 1 24 LEU CB C 28.360 -17.570 23.275 1.00 . B B . 124 LEU CB 1 1
2 3262 2 1 24 LEU CD1 C 27.516 -16.720 25.477 1.00 . B B . 124 LEU CD1 1 1
2 3263 2 1 24 LEU CD2 C 29.257 -15.431 24.227 1.00 . B B . 124 LEU CD2 1 1
2 3264 2 1 24 LEU CG C 28.033 -16.326 24.102 1.00 . B B . 124 LEU CG 1 1
2 3265 2 1 24 LEU H H 27.116 -17.068 21.122 1.00 . B B . 124 LEU H 1 1
2 3266 2 1 24 LEU HA H 29.723 -16.480 22.035 1.00 . B B . 124 LEU HA 1 1
2 3267 2 1 24 LEU HB2 H 27.435 -18.088 23.077 1.00 . B B . 124 LEU HB2 1 1
2 3268 2 1 24 LEU HB3 H 29.006 -18.202 23.868 1.00 . B B . 124 LEU HB3 1 1
2 3269 2 1 24 LEU HD11 H 27.648 -17.782 25.620 1.00 . B B . 124 LEU HD11 1 1
2 3270 2 1 24 LEU HD12 H 26.467 -16.475 25.551 1.00 . B B . 124 LEU HD12 1 1
2 3271 2 1 24 LEU HD13 H 28.066 -16.183 26.236 1.00 . B B . 124 LEU HD13 1 1
2 3272 2 1 24 LEU HD21 H 30.067 -15.990 24.672 1.00 . B B . 124 LEU HD21 1 1
2 3273 2 1 24 LEU HD22 H 29.020 -14.582 24.852 1.00 . B B . 124 LEU HD22 1 1
2 3274 2 1 24 LEU HD23 H 29.552 -15.087 23.247 1.00 . B B . 124 LEU HD23 1 1
2 3275 2 1 24 LEU HG H 27.256 -15.764 23.603 1.00 . B B . 124 LEU HG 1 1
2 3276 2 1 24 LEU N N 28.070 -16.990 20.910 1.00 . B B . 124 LEU N 1 1
2 3277 2 1 24 LEU O O 31.095 -18.522 21.538 1.00 . B B . 124 LEU O 1 1
2 3278 2 1 25 GLY C C 30.971 -20.593 19.808 1.00 . B B . 125 GLY C 1 1
2 3279 2 1 25 GLY CA C 29.839 -20.847 20.782 1.00 . B B . 125 GLY CA 1 1
2 3280 2 1 25 GLY H H 28.187 -19.589 21.198 1.00 . B B . 125 GLY H 1 1
2 3281 2 1 25 GLY HA2 H 30.236 -21.332 21.661 1.00 . B B . 125 GLY HA2 1 1
2 3282 2 1 25 GLY HA3 H 29.119 -21.504 20.316 1.00 . B B . 125 GLY HA3 1 1
2 3283 2 1 25 GLY N N 29.167 -19.625 21.184 1.00 . B B . 125 GLY N 1 1
2 3284 2 1 25 GLY O O 32.007 -21.257 19.860 1.00 . B B . 125 GLY O 1 1
2 3285 2 1 26 VAL C C 32.937 -18.510 18.553 1.00 . B B . 126 VAL C 1 1
2 3286 2 1 26 VAL CA C 31.789 -19.289 17.922 1.00 . B B . 126 VAL CA 1 1
2 3287 2 1 26 VAL CB C 31.191 -18.458 16.771 1.00 . B B . 126 VAL CB 1 1
2 3288 2 1 26 VAL CG1 C 32.276 -18.055 15.783 1.00 . B B . 126 VAL CG1 1 1
2 3289 2 1 26 VAL CG2 C 30.085 -19.235 16.072 1.00 . B B . 126 VAL CG2 1 1
2 3290 2 1 26 VAL H H 29.930 -19.135 18.921 1.00 . B B . 126 VAL H 1 1
2 3291 2 1 26 VAL HA H 32.175 -20.210 17.510 1.00 . B B . 126 VAL HA 1 1
2 3292 2 1 26 VAL HB H 30.762 -17.559 17.188 1.00 . B B . 126 VAL HB 1 1
2 3293 2 1 26 VAL HG11 H 31.824 -17.569 14.931 1.00 . B B . 126 VAL HG11 1 1
2 3294 2 1 26 VAL HG12 H 32.966 -17.377 16.263 1.00 . B B . 126 VAL HG12 1 1
2 3295 2 1 26 VAL HG13 H 32.807 -18.936 15.453 1.00 . B B . 126 VAL HG13 1 1
2 3296 2 1 26 VAL HG21 H 30.521 -19.930 15.371 1.00 . B B . 126 VAL HG21 1 1
2 3297 2 1 26 VAL HG22 H 29.507 -19.779 16.806 1.00 . B B . 126 VAL HG22 1 1
2 3298 2 1 26 VAL HG23 H 29.440 -18.548 15.545 1.00 . B B . 126 VAL HG23 1 1
2 3299 2 1 26 VAL N N 30.776 -19.629 18.913 1.00 . B B . 126 VAL N 1 1
2 3300 2 1 26 VAL O O 34.102 -18.719 18.218 1.00 . B B . 126 VAL O 1 1
2 3301 2 1 27 VAL C C 34.464 -17.652 21.074 1.00 . B B . 127 VAL C 1 1
2 3302 2 1 27 VAL CA C 33.601 -16.798 20.152 1.00 . B B . 127 VAL CA 1 1
2 3303 2 1 27 VAL CB C 32.948 -15.672 20.975 1.00 . B B . 127 VAL CB 1 1
2 3304 2 1 27 VAL CG1 C 34.000 -14.692 21.469 1.00 . B B . 127 VAL CG1 1 1
2 3305 2 1 27 VAL CG2 C 31.886 -14.959 20.152 1.00 . B B . 127 VAL CG2 1 1
2 3306 2 1 27 VAL H H 31.653 -17.487 19.695 1.00 . B B . 127 VAL H 1 1
2 3307 2 1 27 VAL HA H 34.232 -16.346 19.400 1.00 . B B . 127 VAL HA 1 1
2 3308 2 1 27 VAL HB H 32.468 -16.115 21.836 1.00 . B B . 127 VAL HB 1 1
2 3309 2 1 27 VAL HG11 H 33.588 -13.693 21.472 1.00 . B B . 127 VAL HG11 1 1
2 3310 2 1 27 VAL HG12 H 34.303 -14.961 22.470 1.00 . B B . 127 VAL HG12 1 1
2 3311 2 1 27 VAL HG13 H 34.857 -14.724 20.812 1.00 . B B . 127 VAL HG13 1 1
2 3312 2 1 27 VAL HG21 H 32.179 -13.930 20.003 1.00 . B B . 127 VAL HG21 1 1
2 3313 2 1 27 VAL HG22 H 31.785 -15.446 19.193 1.00 . B B . 127 VAL HG22 1 1
2 3314 2 1 27 VAL HG23 H 30.942 -14.993 20.674 1.00 . B B . 127 VAL HG23 1 1
2 3315 2 1 27 VAL N N 32.599 -17.609 19.471 1.00 . B B . 127 VAL N 1 1
2 3316 2 1 27 VAL O O 35.681 -17.476 21.142 1.00 . B B . 127 VAL O 1 1
2 3317 2 1 28 PHE C C 35.510 -20.361 21.949 1.00 . B B . 128 PHE C 1 1
2 3318 2 1 28 PHE CA C 34.536 -19.460 22.702 1.00 . B B . 128 PHE CA 1 1
2 3319 2 1 28 PHE CB C 33.542 -20.313 23.493 1.00 . B B . 128 PHE CB 1 1
2 3320 2 1 28 PHE CD1 C 32.541 -18.402 24.774 1.00 . B B . 128 PHE CD1 1 1
2 3321 2 1 28 PHE CD2 C 33.215 -20.345 25.981 1.00 . B B . 128 PHE CD2 1 1
2 3322 2 1 28 PHE CE1 C 32.125 -17.811 25.953 1.00 . B B . 128 PHE CE1 1 1
2 3323 2 1 28 PHE CE2 C 32.801 -19.759 27.162 1.00 . B B . 128 PHE CE2 1 1
2 3324 2 1 28 PHE CG C 33.090 -19.674 24.775 1.00 . B B . 128 PHE CG 1 1
2 3325 2 1 28 PHE CZ C 32.254 -18.491 27.148 1.00 . B B . 128 PHE CZ 1 1
2 3326 2 1 28 PHE H H 32.855 -18.670 21.685 1.00 . B B . 128 PHE H 1 1
2 3327 2 1 28 PHE HA H 35.093 -18.842 23.389 1.00 . B B . 128 PHE HA 1 1
2 3328 2 1 28 PHE HB2 H 32.667 -20.490 22.886 1.00 . B B . 128 PHE HB2 1 1
2 3329 2 1 28 PHE HB3 H 34.004 -21.258 23.737 1.00 . B B . 128 PHE HB3 1 1
2 3330 2 1 28 PHE HD1 H 32.438 -17.869 23.840 1.00 . B B . 128 PHE HD1 1 1
2 3331 2 1 28 PHE HD2 H 33.642 -21.338 25.993 1.00 . B B . 128 PHE HD2 1 1
2 3332 2 1 28 PHE HE1 H 31.698 -16.819 25.939 1.00 . B B . 128 PHE HE1 1 1
2 3333 2 1 28 PHE HE2 H 32.903 -20.294 28.095 1.00 . B B . 128 PHE HE2 1 1
2 3334 2 1 28 PHE HZ H 31.931 -18.031 28.070 1.00 . B B . 128 PHE HZ 1 1
2 3335 2 1 28 PHE N N 33.826 -18.578 21.783 1.00 . B B . 128 PHE N 1 1
2 3336 2 1 28 PHE O O 36.671 -20.495 22.332 1.00 . B B . 128 PHE O 1 1
2 3337 2 1 29 GLY C C 37.028 -21.128 19.439 1.00 . B B . 129 GLY C 1 1
2 3338 2 1 29 GLY CA C 35.867 -21.858 20.085 1.00 . B B . 129 GLY CA 1 1
2 3339 2 1 29 GLY H H 34.093 -20.833 20.616 1.00 . B B . 129 GLY H 1 1
2 3340 2 1 29 GLY HA2 H 36.256 -22.636 20.724 1.00 . B B . 129 GLY HA2 1 1
2 3341 2 1 29 GLY HA3 H 35.266 -22.311 19.310 1.00 . B B . 129 GLY HA3 1 1
2 3342 2 1 29 GLY N N 35.027 -20.977 20.875 1.00 . B B . 129 GLY N 1 1
2 3343 2 1 29 GLY O O 38.119 -21.682 19.301 1.00 . B B . 129 GLY O 1 1
2 3344 2 1 30 ILE C C 39.001 -18.843 19.350 1.00 . B B . 130 ILE C 1 1
2 3345 2 1 30 ILE CA C 37.827 -19.076 18.405 1.00 . B B . 130 ILE CA 1 1
2 3346 2 1 30 ILE CB C 37.276 -17.714 17.945 1.00 . B B . 130 ILE CB 1 1
2 3347 2 1 30 ILE CD1 C 35.464 -16.734 16.449 1.00 . B B . 130 ILE CD1 1 1
2 3348 2 1 30 ILE CG1 C 36.416 -17.884 16.690 1.00 . B B . 130 ILE CG1 1 1
2 3349 2 1 30 ILE CG2 C 38.416 -16.741 17.684 1.00 . B B . 130 ILE CG2 1 1
2 3350 2 1 30 ILE H H 35.902 -19.496 19.178 1.00 . B B . 130 ILE H 1 1
2 3351 2 1 30 ILE HA H 38.180 -19.612 17.535 1.00 . B B . 130 ILE HA 1 1
2 3352 2 1 30 ILE HB H 36.665 -17.310 18.738 1.00 . B B . 130 ILE HB 1 1
2 3353 2 1 30 ILE HD11 H 36.027 -15.830 16.270 1.00 . B B . 130 ILE HD11 1 1
2 3354 2 1 30 ILE HD12 H 34.847 -16.951 15.591 1.00 . B B . 130 ILE HD12 1 1
2 3355 2 1 30 ILE HD13 H 34.836 -16.599 17.319 1.00 . B B . 130 ILE HD13 1 1
2 3356 2 1 30 ILE HG12 H 37.060 -17.967 15.829 1.00 . B B . 130 ILE HG12 1 1
2 3357 2 1 30 ILE HG13 H 35.831 -18.787 16.785 1.00 . B B . 130 ILE HG13 1 1
2 3358 2 1 30 ILE HG21 H 38.789 -16.363 18.624 1.00 . B B . 130 ILE HG21 1 1
2 3359 2 1 30 ILE HG22 H 39.211 -17.252 17.162 1.00 . B B . 130 ILE HG22 1 1
2 3360 2 1 30 ILE HG23 H 38.059 -15.920 17.082 1.00 . B B . 130 ILE HG23 1 1
2 3361 2 1 30 ILE N N 36.792 -19.882 19.040 1.00 . B B . 130 ILE N 1 1
2 3362 2 1 30 ILE O O 40.154 -19.097 19.000 1.00 . B B . 130 ILE O 1 1
2 3363 2 1 31 LEU C C 40.551 -19.351 21.830 1.00 . B B . 131 LEU C 1 1
2 3364 2 1 31 LEU CA C 39.730 -18.097 21.550 1.00 . B B . 131 LEU CA 1 1
2 3365 2 1 31 LEU CB C 39.094 -17.589 22.845 1.00 . B B . 131 LEU CB 1 1
2 3366 2 1 31 LEU CD1 C 38.187 -15.710 24.234 1.00 . B B . 131 LEU CD1 1 1
2 3367 2 1 31 LEU CD2 C 40.357 -15.431 23.022 1.00 . B B . 131 LEU CD2 1 1
2 3368 2 1 31 LEU CG C 38.977 -16.071 22.986 1.00 . B B . 131 LEU CG 1 1
2 3369 2 1 31 LEU H H 37.763 -18.180 20.773 1.00 . B B . 131 LEU H 1 1
2 3370 2 1 31 LEU HA H 40.384 -17.333 21.156 1.00 . B B . 131 LEU HA 1 1
2 3371 2 1 31 LEU HB2 H 38.100 -18.005 22.910 1.00 . B B . 131 LEU HB2 1 1
2 3372 2 1 31 LEU HB3 H 39.689 -17.954 23.670 1.00 . B B . 131 LEU HB3 1 1
2 3373 2 1 31 LEU HD11 H 38.687 -16.109 25.104 1.00 . B B . 131 LEU HD11 1 1
2 3374 2 1 31 LEU HD12 H 37.194 -16.129 24.165 1.00 . B B . 131 LEU HD12 1 1
2 3375 2 1 31 LEU HD13 H 38.119 -14.635 24.318 1.00 . B B . 131 LEU HD13 1 1
2 3376 2 1 31 LEU HD21 H 41.099 -16.188 23.230 1.00 . B B . 131 LEU HD21 1 1
2 3377 2 1 31 LEU HD22 H 40.384 -14.678 23.795 1.00 . B B . 131 LEU HD22 1 1
2 3378 2 1 31 LEU HD23 H 40.567 -14.975 22.066 1.00 . B B . 131 LEU HD23 1 1
2 3379 2 1 31 LEU HG H 38.447 -15.676 22.130 1.00 . B B . 131 LEU HG 1 1
2 3380 2 1 31 LEU N N 38.700 -18.362 20.551 1.00 . B B . 131 LEU N 1 1
2 3381 2 1 31 LEU O O 41.778 -19.336 21.729 1.00 . B B . 131 LEU O 1 1
2 3382 2 1 32 ILE C C 41.506 -22.075 21.361 1.00 . B B . 132 ILE C 1 1
2 3383 2 1 32 ILE CA C 40.533 -21.697 22.473 1.00 . B B . 132 ILE CA 1 1
2 3384 2 1 32 ILE CB C 39.517 -22.840 22.660 1.00 . B B . 132 ILE CB 1 1
2 3385 2 1 32 ILE CD1 C 37.220 -23.273 23.667 1.00 . B B . 132 ILE CD1 1 1
2 3386 2 1 32 ILE CG1 C 38.505 -22.478 23.748 1.00 . B B . 132 ILE CG1 1 1
2 3387 2 1 32 ILE CG2 C 40.235 -24.136 23.006 1.00 . B B . 132 ILE CG2 1 1
2 3388 2 1 32 ILE H H 38.890 -20.383 22.244 1.00 . B B . 132 ILE H 1 1
2 3389 2 1 32 ILE HA H 41.084 -21.578 23.394 1.00 . B B . 132 ILE HA 1 1
2 3390 2 1 32 ILE HB H 38.995 -22.984 21.726 1.00 . B B . 132 ILE HB 1 1
2 3391 2 1 32 ILE HD11 H 37.281 -23.974 22.848 1.00 . B B . 132 ILE HD11 1 1
2 3392 2 1 32 ILE HD12 H 37.069 -23.810 24.591 1.00 . B B . 132 ILE HD12 1 1
2 3393 2 1 32 ILE HD13 H 36.391 -22.600 23.503 1.00 . B B . 132 ILE HD13 1 1
2 3394 2 1 32 ILE HG12 H 38.946 -22.660 24.716 1.00 . B B . 132 ILE HG12 1 1
2 3395 2 1 32 ILE HG13 H 38.254 -21.431 23.663 1.00 . B B . 132 ILE HG13 1 1
2 3396 2 1 32 ILE HG21 H 40.330 -24.219 24.078 1.00 . B B . 132 ILE HG21 1 1
2 3397 2 1 32 ILE HG22 H 39.667 -24.973 22.629 1.00 . B B . 132 ILE HG22 1 1
2 3398 2 1 32 ILE HG23 H 41.217 -24.135 22.556 1.00 . B B . 132 ILE HG23 1 1
2 3399 2 1 32 ILE N N 39.867 -20.434 22.181 1.00 . B B . 132 ILE N 1 1
2 3400 2 1 32 ILE O O 42.622 -22.526 21.624 1.00 . B B . 132 ILE O 1 1
2 3401 2 1 33 LYS C C 43.188 -21.367 18.969 1.00 . B B . 133 LYS C 1 1
2 3402 2 1 33 LYS CA C 41.912 -22.203 18.964 1.00 . B B . 133 LYS CA 1 1
2 3403 2 1 33 LYS CB C 41.137 -21.961 17.667 1.00 . B B . 133 LYS CB 1 1
2 3404 2 1 33 LYS CD C 42.487 -23.365 16.081 1.00 . B B . 133 LYS CD 1 1
2 3405 2 1 33 LYS CE C 42.793 -24.842 15.889 1.00 . B B . 133 LYS CE 1 1
2 3406 2 1 33 LYS CG C 41.130 -23.157 16.731 1.00 . B B . 133 LYS CG 1 1
2 3407 2 1 33 LYS H H 40.179 -21.523 19.972 1.00 . B B . 133 LYS H 1 1
2 3408 2 1 33 LYS HA H 42.179 -23.247 19.025 1.00 . B B . 133 LYS HA 1 1
2 3409 2 1 33 LYS HB2 H 40.114 -21.716 17.913 1.00 . B B . 133 LYS HB2 1 1
2 3410 2 1 33 LYS HB3 H 41.582 -21.126 17.146 1.00 . B B . 133 LYS HB3 1 1
2 3411 2 1 33 LYS HD2 H 42.493 -22.880 15.116 1.00 . B B . 133 LYS HD2 1 1
2 3412 2 1 33 LYS HD3 H 43.249 -22.927 16.710 1.00 . B B . 133 LYS HD3 1 1
2 3413 2 1 33 LYS HE2 H 43.753 -24.938 15.405 1.00 . B B . 133 LYS HE2 1 1
2 3414 2 1 33 LYS HE3 H 42.830 -25.317 16.858 1.00 . B B . 133 LYS HE3 1 1
2 3415 2 1 33 LYS HG2 H 40.873 -24.042 17.294 1.00 . B B . 133 LYS HG2 1 1
2 3416 2 1 33 LYS HG3 H 40.392 -22.994 15.958 1.00 . B B . 133 LYS HG3 1 1
2 3417 2 1 33 LYS HZ1 H 40.904 -25.691 15.621 1.00 . B B . 133 LYS HZ1 1 1
2 3418 2 1 33 LYS HZ2 H 42.122 -26.431 14.711 1.00 . B B . 133 LYS HZ2 1 1
2 3419 2 1 33 LYS HZ3 H 41.513 -24.924 14.241 1.00 . B B . 133 LYS HZ3 1 1
2 3420 2 1 33 LYS N N 41.078 -21.886 20.118 1.00 . B B . 133 LYS N 1 1
2 3421 2 1 33 LYS NZ N 41.761 -25.519 15.057 1.00 . B B . 133 LYS NZ 1 1
2 3422 2 1 33 LYS O O 44.273 -21.872 18.678 1.00 . B B . 133 LYS O 1 1
2 3423 2 1 34 ARG C C 45.029 -19.421 20.601 1.00 . B B . 134 ARG C 1 1
2 3424 2 1 34 ARG CA C 44.194 -19.183 19.346 1.00 . B B . 134 ARG CA 1 1
2 3425 2 1 34 ARG CB C 43.722 -17.729 19.303 1.00 . B B . 134 ARG CB 1 1
2 3426 2 1 34 ARG CD C 43.581 -15.691 20.766 1.00 . B B . 134 ARG CD 1 1
2 3427 2 1 34 ARG CG C 43.307 -17.183 20.659 1.00 . B B . 134 ARG CG 1 1
2 3428 2 1 34 ARG CZ C 45.476 -15.544 22.325 1.00 . B B . 134 ARG CZ 1 1
2 3429 2 1 34 ARG H H 42.161 -19.744 19.525 1.00 . B B . 134 ARG H 1 1
2 3430 2 1 34 ARG HA H 44.806 -19.380 18.479 1.00 . B B . 134 ARG HA 1 1
2 3431 2 1 34 ARG HB2 H 44.523 -17.114 18.922 1.00 . B B . 134 ARG HB2 1 1
2 3432 2 1 34 ARG HB3 H 42.876 -17.658 18.636 1.00 . B B . 134 ARG HB3 1 1
2 3433 2 1 34 ARG HD2 H 44.246 -15.402 19.967 1.00 . B B . 134 ARG HD2 1 1
2 3434 2 1 34 ARG HD3 H 42.646 -15.159 20.667 1.00 . B B . 134 ARG HD3 1 1
2 3435 2 1 34 ARG HE H 43.621 -14.927 22.724 1.00 . B B . 134 ARG HE 1 1
2 3436 2 1 34 ARG HG2 H 42.249 -17.354 20.797 1.00 . B B . 134 ARG HG2 1 1
2 3437 2 1 34 ARG HG3 H 43.861 -17.698 21.429 1.00 . B B . 134 ARG HG3 1 1
2 3438 2 1 34 ARG HH11 H 45.913 -16.360 20.530 1.00 . B B . 134 ARG HH11 1 1
2 3439 2 1 34 ARG HH12 H 47.241 -16.250 21.638 1.00 . B B . 134 ARG HH12 1 1
2 3440 2 1 34 ARG HH21 H 45.361 -14.777 24.192 1.00 . B B . 134 ARG HH21 1 1
2 3441 2 1 34 ARG HH22 H 46.925 -15.350 23.721 1.00 . B B . 134 ARG HH22 1 1
2 3442 2 1 34 ARG N N 43.051 -20.088 19.303 1.00 . B B . 134 ARG N 1 1
2 3443 2 1 34 ARG NE N 44.194 -15.338 22.044 1.00 . B B . 134 ARG NE 1 1
2 3444 2 1 34 ARG NH1 N 46.276 -16.097 21.424 1.00 . B B . 134 ARG NH1 1 1
2 3445 2 1 34 ARG NH2 N 45.961 -15.195 23.510 1.00 . B B . 134 ARG NH2 1 1
2 3446 2 1 34 ARG O O 46.152 -18.931 20.713 1.00 . B B . 134 ARG O 1 1
2 3447 2 1 35 ARG C C 45.944 -21.783 22.676 1.00 . B B . 135 ARG C 1 1
2 3448 2 1 35 ARG CA C 45.163 -20.477 22.790 1.00 . B B . 135 ARG CA 1 1
2 3449 2 1 35 ARG CB C 44.162 -20.568 23.944 1.00 . B B . 135 ARG CB 1 1
2 3450 2 1 35 ARG CD C 42.322 -19.125 24.866 1.00 . B B . 135 ARG CD 1 1
2 3451 2 1 35 ARG CG C 43.807 -19.219 24.548 1.00 . B B . 135 ARG CG 1 1
2 3452 2 1 35 ARG CZ C 41.863 -20.576 26.796 1.00 . B B . 135 ARG CZ 1 1
2 3453 2 1 35 ARG H H 43.572 -20.538 21.395 1.00 . B B . 135 ARG H 1 1
2 3454 2 1 35 ARG HA H 45.855 -19.673 22.988 1.00 . B B . 135 ARG HA 1 1
2 3455 2 1 35 ARG HB2 H 43.254 -21.026 23.582 1.00 . B B . 135 ARG HB2 1 1
2 3456 2 1 35 ARG HB3 H 44.583 -21.187 24.721 1.00 . B B . 135 ARG HB3 1 1
2 3457 2 1 35 ARG HD2 H 41.974 -18.137 24.606 1.00 . B B . 135 ARG HD2 1 1
2 3458 2 1 35 ARG HD3 H 41.795 -19.860 24.276 1.00 . B B . 135 ARG HD3 1 1
2 3459 2 1 35 ARG HE H 42.001 -18.588 26.873 1.00 . B B . 135 ARG HE 1 1
2 3460 2 1 35 ARG HG2 H 44.368 -19.085 25.462 1.00 . B B . 135 ARG HG2 1 1
2 3461 2 1 35 ARG HG3 H 44.066 -18.441 23.847 1.00 . B B . 135 ARG HG3 1 1
2 3462 2 1 35 ARG HH11 H 42.107 -21.547 25.042 1.00 . B B . 135 ARG HH11 1 1
2 3463 2 1 35 ARG HH12 H 41.782 -22.559 26.411 1.00 . B B . 135 ARG HH12 1 1
2 3464 2 1 35 ARG HH21 H 41.574 -19.909 28.682 1.00 . B B . 135 ARG HH21 1 1
2 3465 2 1 35 ARG HH22 H 41.479 -21.626 28.481 1.00 . B B . 135 ARG HH22 1 1
2 3466 2 1 35 ARG N N 44.471 -20.176 21.542 1.00 . B B . 135 ARG N 1 1
2 3467 2 1 35 ARG NE N 42.049 -19.367 26.280 1.00 . B B . 135 ARG NE 1 1
2 3468 2 1 35 ARG NH1 N 41.921 -21.649 26.019 1.00 . B B . 135 ARG NH1 1 1
2 3469 2 1 35 ARG NH2 N 41.619 -20.715 28.093 1.00 . B B . 135 ARG NH2 1 1
2 3470 2 1 35 ARG O O 47.058 -21.896 23.187 1.00 . B B . 135 ARG O 1 1
2 3471 2 1 36 GLN C C 47.404 -23.901 21.272 1.00 . B B . 136 GLN C 1 1
2 3472 2 1 36 GLN CA C 45.992 -24.062 21.826 1.00 . B B . 136 GLN CA 1 1
2 3473 2 1 36 GLN CB C 45.161 -24.940 20.889 1.00 . B B . 136 GLN CB 1 1
2 3474 2 1 36 GLN CD C 44.805 -27.027 22.268 1.00 . B B . 136 GLN CD 1 1
2 3475 2 1 36 GLN CG C 44.157 -25.823 21.613 1.00 . B B . 136 GLN CG 1 1
2 3476 2 1 36 GLN H H 44.463 -22.613 21.621 1.00 . B B . 136 GLN H 1 1
2 3477 2 1 36 GLN HA H 46.051 -24.539 22.793 1.00 . B B . 136 GLN HA 1 1
2 3478 2 1 36 GLN HB2 H 44.620 -24.304 20.204 1.00 . B B . 136 GLN HB2 1 1
2 3479 2 1 36 GLN HB3 H 45.827 -25.577 20.326 1.00 . B B . 136 GLN HB3 1 1
2 3480 2 1 36 GLN HE21 H 45.245 -27.791 20.486 1.00 . B B . 136 GLN HE21 1 1
2 3481 2 1 36 GLN HE22 H 45.740 -28.731 21.849 1.00 . B B . 136 GLN HE22 1 1
2 3482 2 1 36 GLN HG2 H 43.667 -25.238 22.377 1.00 . B B . 136 GLN HG2 1 1
2 3483 2 1 36 GLN HG3 H 43.423 -26.170 20.901 1.00 . B B . 136 GLN HG3 1 1
2 3484 2 1 36 GLN N N 45.352 -22.765 22.005 1.00 . B B . 136 GLN N 1 1
2 3485 2 1 36 GLN NE2 N 45.314 -27.943 21.452 1.00 . B B . 136 GLN NE2 1 1
2 3486 2 1 36 GLN O O 47.791 -22.815 20.842 1.00 . B B . 136 GLN O 1 1
2 3487 2 1 36 GLN OE1 O 44.847 -27.133 23.494 1.00 . B B . 136 GLN OE1 1 1
2 3488 2 1 37 GLN C C 49.570 -24.600 19.306 1.00 . B B . 137 GLN C 1 1
2 3489 2 1 37 GLN CA C 49.537 -24.966 20.786 1.00 . B B . 137 GLN CA 1 1
2 3490 2 1 37 GLN CB C 50.203 -26.326 21.001 1.00 . B B . 137 GLN CB 1 1
2 3491 2 1 37 GLN CD C 51.206 -27.902 22.703 1.00 . B B . 137 GLN CD 1 1
2 3492 2 1 37 GLN CG C 50.886 -26.462 22.352 1.00 . B B . 137 GLN CG 1 1
2 3493 2 1 37 GLN H H 47.802 -25.825 21.641 1.00 . B B . 137 GLN H 1 1
2 3494 2 1 37 GLN HA H 50.081 -24.217 21.341 1.00 . B B . 137 GLN HA 1 1
2 3495 2 1 37 GLN HB2 H 49.453 -27.098 20.921 1.00 . B B . 137 GLN HB2 1 1
2 3496 2 1 37 GLN HB3 H 50.945 -26.476 20.231 1.00 . B B . 137 GLN HB3 1 1
2 3497 2 1 37 GLN HE21 H 51.098 -27.480 24.643 1.00 . B B . 137 GLN HE21 1 1
2 3498 2 1 37 GLN HE22 H 51.468 -29.121 24.251 1.00 . B B . 137 GLN HE22 1 1
2 3499 2 1 37 GLN HG2 H 51.807 -25.899 22.334 1.00 . B B . 137 GLN HG2 1 1
2 3500 2 1 37 GLN HG3 H 50.234 -26.058 23.113 1.00 . B B . 137 GLN HG3 1 1
2 3501 2 1 37 GLN N N 48.168 -24.989 21.286 1.00 . B B . 137 GLN N 1 1
2 3502 2 1 37 GLN NE2 N 51.264 -28.198 23.996 1.00 . B B . 137 GLN NE2 1 1
2 3503 2 1 37 GLN O O 50.604 -24.187 18.780 1.00 . B B . 137 GLN O 1 1
2 3504 2 1 37 GLN OE1 O 51.399 -28.739 21.821 1.00 . B B . 137 GLN OE1 1 1
2 3505 2 1 38 LYS C C 48.855 -23.035 16.932 1.00 . B B . 138 LYS C 1 1
2 3506 2 1 38 LYS CA C 48.328 -24.438 17.218 1.00 . B B . 138 LYS CA 1 1
2 3507 2 1 38 LYS CB C 46.874 -24.552 16.753 1.00 . B B . 138 LYS CB 1 1
2 3508 2 1 38 LYS CD C 46.804 -26.677 15.415 1.00 . B B . 138 LYS CD 1 1
2 3509 2 1 38 LYS CE C 46.582 -28.179 15.493 1.00 . B B . 138 LYS CE 1 1
2 3510 2 1 38 LYS CG C 46.366 -25.982 16.693 1.00 . B B . 138 LYS CG 1 1
2 3511 2 1 38 LYS H H 47.640 -25.086 19.112 1.00 . B B . 138 LYS H 1 1
2 3512 2 1 38 LYS HA H 48.928 -25.152 16.675 1.00 . B B . 138 LYS HA 1 1
2 3513 2 1 38 LYS HB2 H 46.247 -23.997 17.435 1.00 . B B . 138 LYS HB2 1 1
2 3514 2 1 38 LYS HB3 H 46.789 -24.120 15.767 1.00 . B B . 138 LYS HB3 1 1
2 3515 2 1 38 LYS HD2 H 46.233 -26.282 14.587 1.00 . B B . 138 LYS HD2 1 1
2 3516 2 1 38 LYS HD3 H 47.855 -26.485 15.253 1.00 . B B . 138 LYS HD3 1 1
2 3517 2 1 38 LYS HE2 H 46.788 -28.611 14.525 1.00 . B B . 138 LYS HE2 1 1
2 3518 2 1 38 LYS HE3 H 47.261 -28.593 16.223 1.00 . B B . 138 LYS HE3 1 1
2 3519 2 1 38 LYS HG2 H 46.755 -26.529 17.539 1.00 . B B . 138 LYS HG2 1 1
2 3520 2 1 38 LYS HG3 H 45.286 -25.972 16.735 1.00 . B B . 138 LYS HG3 1 1
2 3521 2 1 38 LYS HZ1 H 44.519 -27.856 15.431 1.00 . B B . 138 LYS HZ1 1 1
2 3522 2 1 38 LYS HZ2 H 45.076 -28.441 16.917 1.00 . B B . 138 LYS HZ2 1 1
2 3523 2 1 38 LYS HZ3 H 44.953 -29.484 15.591 1.00 . B B . 138 LYS HZ3 1 1
2 3524 2 1 38 LYS N N 48.431 -24.753 18.638 1.00 . B B . 138 LYS N 1 1
2 3525 2 1 38 LYS NZ N 45.185 -28.514 15.885 1.00 . B B . 138 LYS NZ 1 1
2 3526 2 1 38 LYS O O 49.968 -22.870 16.432 1.00 . B B . 138 LYS O 1 1
2 3527 2 1 39 ILE C C 49.315 -20.128 18.172 1.00 . B B . 139 ILE C 1 1
2 3528 2 1 39 ILE CA C 48.437 -20.641 17.035 1.00 . B B . 139 ILE CA 1 1
2 3529 2 1 39 ILE CB C 47.205 -19.727 16.901 1.00 . B B . 139 ILE CB 1 1
2 3530 2 1 39 ILE CD1 C 45.080 -19.349 15.552 1.00 . B B . 139 ILE CD1 1 1
2 3531 2 1 39 ILE CG1 C 46.315 -20.199 15.749 1.00 . B B . 139 ILE CG1 1 1
2 3532 2 1 39 ILE CG2 C 47.637 -18.284 16.686 1.00 . B B . 139 ILE CG2 1 1
2 3533 2 1 39 ILE H H 47.175 -22.224 17.651 1.00 . B B . 139 ILE H 1 1
2 3534 2 1 39 ILE HA H 48.998 -20.593 16.113 1.00 . B B . 139 ILE HA 1 1
2 3535 2 1 39 ILE HB H 46.646 -19.776 17.823 1.00 . B B . 139 ILE HB 1 1
2 3536 2 1 39 ILE HD11 H 44.255 -19.976 15.248 1.00 . B B . 139 ILE HD11 1 1
2 3537 2 1 39 ILE HD12 H 44.833 -18.851 16.477 1.00 . B B . 139 ILE HD12 1 1
2 3538 2 1 39 ILE HD13 H 45.271 -18.611 14.785 1.00 . B B . 139 ILE HD13 1 1
2 3539 2 1 39 ILE HG12 H 46.883 -20.178 14.832 1.00 . B B . 139 ILE HG12 1 1
2 3540 2 1 39 ILE HG13 H 45.994 -21.212 15.945 1.00 . B B . 139 ILE HG13 1 1
2 3541 2 1 39 ILE HG21 H 48.252 -17.965 17.514 1.00 . B B . 139 ILE HG21 1 1
2 3542 2 1 39 ILE HG22 H 48.202 -18.210 15.769 1.00 . B B . 139 ILE HG22 1 1
2 3543 2 1 39 ILE HG23 H 46.764 -17.652 16.623 1.00 . B B . 139 ILE HG23 1 1
2 3544 2 1 39 ILE N N 48.050 -22.028 17.255 1.00 . B B . 139 ILE N 1 1
2 3545 2 1 39 ILE O O 48.854 -19.970 19.303 1.00 . B B . 139 ILE O 1 1
2 3546 2 1 40 ARG C C 52.077 -18.010 18.454 1.00 . B B . 140 ARG C 1 1
2 3547 2 1 40 ARG CA C 51.524 -19.373 18.860 1.00 . B B . 140 ARG CA 1 1
2 3548 2 1 40 ARG CB C 52.672 -20.367 19.046 1.00 . B B . 140 ARG CB 1 1
2 3549 2 1 40 ARG CD C 53.238 -22.493 20.261 1.00 . B B . 140 ARG CD 1 1
2 3550 2 1 40 ARG CG C 52.211 -21.770 19.403 1.00 . B B . 140 ARG CG 1 1
2 3551 2 1 40 ARG CZ C 54.221 -22.209 22.496 1.00 . B B . 140 ARG CZ 1 1
2 3552 2 1 40 ARG H H 50.890 -20.014 16.945 1.00 . B B . 140 ARG H 1 1
2 3553 2 1 40 ARG HA H 50.994 -19.269 19.795 1.00 . B B . 140 ARG HA 1 1
2 3554 2 1 40 ARG HB2 H 53.238 -20.421 18.128 1.00 . B B . 140 ARG HB2 1 1
2 3555 2 1 40 ARG HB3 H 53.316 -20.011 19.836 1.00 . B B . 140 ARG HB3 1 1
2 3556 2 1 40 ARG HD2 H 53.024 -23.551 20.240 1.00 . B B . 140 ARG HD2 1 1
2 3557 2 1 40 ARG HD3 H 54.220 -22.316 19.848 1.00 . B B . 140 ARG HD3 1 1
2 3558 2 1 40 ARG HE H 52.411 -21.567 21.957 1.00 . B B . 140 ARG HE 1 1
2 3559 2 1 40 ARG HG2 H 51.282 -21.706 19.951 1.00 . B B . 140 ARG HG2 1 1
2 3560 2 1 40 ARG HG3 H 52.055 -22.331 18.493 1.00 . B B . 140 ARG HG3 1 1
2 3561 2 1 40 ARG HH11 H 55.397 -23.173 21.166 1.00 . B B . 140 ARG HH11 1 1
2 3562 2 1 40 ARG HH12 H 56.079 -22.966 22.745 1.00 . B B . 140 ARG HH12 1 1
2 3563 2 1 40 ARG HH21 H 53.297 -21.289 24.041 1.00 . B B . 140 ARG HH21 1 1
2 3564 2 1 40 ARG HH22 H 54.883 -21.895 24.380 1.00 . B B . 140 ARG HH22 1 1
2 3565 2 1 40 ARG N N 50.581 -19.869 17.864 1.00 . B B . 140 ARG N 1 1
2 3566 2 1 40 ARG NE N 53.216 -22.032 21.646 1.00 . B B . 140 ARG NE 1 1
2 3567 2 1 40 ARG NH1 N 55.322 -22.835 22.104 1.00 . B B . 140 ARG NH1 1 1
2 3568 2 1 40 ARG NH2 N 54.126 -21.761 23.741 1.00 . B B . 140 ARG NH2 1 1
2 3569 2 1 40 ARG O O 53.123 -17.582 18.942 1.00 . B B . 140 ARG O 1 1
2 3570 2 1 41 LYS C C 50.687 -14.985 17.308 1.00 . B B . 141 LYS C 1 1
2 3571 2 1 41 LYS CA C 51.787 -16.019 17.085 1.00 . B B . 141 LYS CA 1 1
2 3572 2 1 41 LYS CB C 52.151 -16.079 15.599 1.00 . B B . 141 LYS CB 1 1
2 3573 2 1 41 LYS CD C 53.033 -14.767 13.648 1.00 . B B . 141 LYS CD 1 1
2 3574 2 1 41 LYS CE C 53.892 -15.795 12.927 1.00 . B B . 141 LYS CE 1 1
2 3575 2 1 41 LYS CG C 53.078 -14.962 15.154 1.00 . B B . 141 LYS CG 1 1
2 3576 2 1 41 LYS H H 50.543 -17.727 17.204 1.00 . B B . 141 LYS H 1 1
2 3577 2 1 41 LYS HA H 52.660 -15.726 17.648 1.00 . B B . 141 LYS HA 1 1
2 3578 2 1 41 LYS HB2 H 52.635 -17.023 15.398 1.00 . B B . 141 LYS HB2 1 1
2 3579 2 1 41 LYS HB3 H 51.243 -16.019 15.016 1.00 . B B . 141 LYS HB3 1 1
2 3580 2 1 41 LYS HD2 H 52.012 -14.867 13.311 1.00 . B B . 141 LYS HD2 1 1
2 3581 2 1 41 LYS HD3 H 53.397 -13.777 13.411 1.00 . B B . 141 LYS HD3 1 1
2 3582 2 1 41 LYS HE2 H 54.741 -16.035 13.548 1.00 . B B . 141 LYS HE2 1 1
2 3583 2 1 41 LYS HE3 H 53.303 -16.685 12.762 1.00 . B B . 141 LYS HE3 1 1
2 3584 2 1 41 LYS HG2 H 52.777 -14.043 15.634 1.00 . B B . 141 LYS HG2 1 1
2 3585 2 1 41 LYS HG3 H 54.089 -15.209 15.446 1.00 . B B . 141 LYS HG3 1 1
2 3586 2 1 41 LYS HZ1 H 53.844 -15.729 10.839 1.00 . B B . 141 LYS HZ1 1 1
2 3587 2 1 41 LYS HZ2 H 55.388 -15.513 11.496 1.00 . B B . 141 LYS HZ2 1 1
2 3588 2 1 41 LYS HZ3 H 54.258 -14.256 11.562 1.00 . B B . 141 LYS HZ3 1 1
2 3589 2 1 41 LYS N N 51.369 -17.333 17.557 1.00 . B B . 141 LYS N 1 1
2 3590 2 1 41 LYS NZ N 54.380 -15.287 11.614 1.00 . B B . 141 LYS NZ 1 1
2 3591 2 1 41 LYS O O 50.729 -13.889 16.748 1.00 . B B . 141 LYS O 1 1
2 3592 2 1 42 TYR C C 48.699 -13.899 19.847 1.00 . B B . 142 TYR C 1 1
2 3593 2 1 42 TYR CA C 48.595 -14.444 18.425 1.00 . B B . 142 TYR CA 1 1
2 3594 2 1 42 TYR CB C 47.262 -15.172 18.242 1.00 . B B . 142 TYR CB 1 1
2 3595 2 1 42 TYR CD1 C 47.491 -15.164 15.727 1.00 . B B . 142 TYR CD1 1 1
2 3596 2 1 42 TYR CD2 C 45.331 -14.782 16.662 1.00 . B B . 142 TYR CD2 1 1
2 3597 2 1 42 TYR CE1 C 46.967 -15.040 14.455 1.00 . B B . 142 TYR CE1 1 1
2 3598 2 1 42 TYR CE2 C 44.799 -14.659 15.393 1.00 . B B . 142 TYR CE2 1 1
2 3599 2 1 42 TYR CG C 46.684 -15.036 16.852 1.00 . B B . 142 TYR CG 1 1
2 3600 2 1 42 TYR CZ C 45.621 -14.788 14.293 1.00 . B B . 142 TYR CZ 1 1
2 3601 2 1 42 TYR H H 49.728 -16.227 18.545 1.00 . B B . 142 TYR H 1 1
2 3602 2 1 42 TYR HA H 48.641 -13.618 17.731 1.00 . B B . 142 TYR HA 1 1
2 3603 2 1 42 TYR HB2 H 47.403 -16.223 18.441 1.00 . B B . 142 TYR HB2 1 1
2 3604 2 1 42 TYR HB3 H 46.542 -14.771 18.941 1.00 . B B . 142 TYR HB3 1 1
2 3605 2 1 42 TYR HD1 H 48.545 -15.362 15.858 1.00 . B B . 142 TYR HD1 1 1
2 3606 2 1 42 TYR HD2 H 44.690 -14.682 17.526 1.00 . B B . 142 TYR HD2 1 1
2 3607 2 1 42 TYR HE1 H 47.610 -15.142 13.594 1.00 . B B . 142 TYR HE1 1 1
2 3608 2 1 42 TYR HE2 H 43.745 -14.461 15.266 1.00 . B B . 142 TYR HE2 1 1
2 3609 2 1 42 TYR HH H 45.605 -15.202 12.416 1.00 . B B . 142 TYR HH 1 1
2 3610 2 1 42 TYR N N 49.706 -15.340 18.129 1.00 . B B . 142 TYR N 1 1
2 3611 2 1 42 TYR O O 47.843 -13.136 20.296 1.00 . B B . 142 TYR O 1 1
2 3612 2 1 42 TYR OH O 45.095 -14.666 13.027 1.00 . B B . 142 TYR OH 1 1
2 3613 2 1 43 THR C C 49.899 -12.330 22.021 1.00 . B B . 143 THR C 1 1
2 3614 2 1 43 THR CA C 49.972 -13.849 21.920 1.00 . B B . 143 THR CA 1 1
2 3615 2 1 43 THR CB C 51.336 -14.323 22.456 1.00 . B B . 143 THR CB 1 1
2 3616 2 1 43 THR CG2 C 51.579 -13.794 23.861 1.00 . B B . 143 THR CG2 1 1
2 3617 2 1 43 THR H H 50.401 -14.905 20.137 1.00 . B B . 143 THR H 1 1
2 3618 2 1 43 THR HA H 49.197 -14.279 22.538 1.00 . B B . 143 THR HA 1 1
2 3619 2 1 43 THR HB H 52.112 -13.944 21.806 1.00 . B B . 143 THR HB 1 1
2 3620 2 1 43 THR HG1 H 50.795 -16.093 23.135 1.00 . B B . 143 THR HG1 1 1
2 3621 2 1 43 THR HG21 H 51.755 -12.729 23.820 1.00 . B B . 143 THR HG21 1 1
2 3622 2 1 43 THR HG22 H 52.442 -14.285 24.287 1.00 . B B . 143 THR HG22 1 1
2 3623 2 1 43 THR HG23 H 50.713 -13.992 24.474 1.00 . B B . 143 THR HG23 1 1
2 3624 2 1 43 THR N N 49.755 -14.296 20.550 1.00 . B B . 143 THR N 1 1
2 3625 2 1 43 THR O O 49.111 -11.787 22.795 1.00 . B B . 143 THR O 1 1
2 3626 2 1 43 THR OG1 O 51.390 -15.754 22.463 1.00 . B B . 143 THR OG1 1 1
2 3627 2 1 44 MET C C 49.694 -9.627 20.290 1.00 . B B . 144 MET C 1 1
2 3628 2 1 44 MET CA C 50.752 -10.191 21.233 1.00 . B B . 144 MET CA 1 1
2 3629 2 1 44 MET CB C 52.137 -9.685 20.825 1.00 . B B . 144 MET CB 1 1
2 3630 2 1 44 MET CE C 55.774 -10.739 22.552 1.00 . B B . 144 MET CE 1 1
2 3631 2 1 44 MET CG C 53.209 -9.938 21.872 1.00 . B B . 144 MET CG 1 1
2 3632 2 1 44 MET H H 51.330 -12.137 20.637 1.00 . B B . 144 MET H 1 1
2 3633 2 1 44 MET HA H 50.538 -9.856 22.237 1.00 . B B . 144 MET HA 1 1
2 3634 2 1 44 MET HB2 H 52.433 -10.178 19.912 1.00 . B B . 144 MET HB2 1 1
2 3635 2 1 44 MET HB3 H 52.081 -8.621 20.648 1.00 . B B . 144 MET HB3 1 1
2 3636 2 1 44 MET HE1 H 56.088 -9.923 23.186 1.00 . B B . 144 MET HE1 1 1
2 3637 2 1 44 MET HE2 H 55.144 -11.411 23.115 1.00 . B B . 144 MET HE2 1 1
2 3638 2 1 44 MET HE3 H 56.643 -11.272 22.195 1.00 . B B . 144 MET HE3 1 1
2 3639 2 1 44 MET HG2 H 53.213 -9.115 22.572 1.00 . B B . 144 MET HG2 1 1
2 3640 2 1 44 MET HG3 H 52.972 -10.852 22.396 1.00 . B B . 144 MET HG3 1 1
2 3641 2 1 44 MET N N 50.725 -11.649 21.233 1.00 . B B . 144 MET N 1 1
2 3642 2 1 44 MET O O 49.034 -8.636 20.604 1.00 . B B . 144 MET O 1 1
2 3643 2 1 44 MET SD S 54.857 -10.091 21.156 1.00 . B B . 144 MET SD 1 1
2 3644 2 1 45 ARG C C 47.173 -9.704 18.770 1.00 . B B . 145 ARG C 1 1
2 3645 2 1 45 ARG CA C 48.560 -9.826 18.146 1.00 . B B . 145 ARG CA 1 1
2 3646 2 1 45 ARG CB C 48.518 -10.804 16.970 1.00 . B B . 145 ARG CB 1 1
2 3647 2 1 45 ARG CD C 50.312 -9.942 15.436 1.00 . B B . 145 ARG CD 1 1
2 3648 2 1 45 ARG CG C 49.881 -11.075 16.355 1.00 . B B . 145 ARG CG 1 1
2 3649 2 1 45 ARG CZ C 49.806 -10.785 13.182 1.00 . B B . 145 ARG CZ 1 1
2 3650 2 1 45 ARG H H 50.093 -11.049 18.942 1.00 . B B . 145 ARG H 1 1
2 3651 2 1 45 ARG HA H 48.866 -8.856 17.785 1.00 . B B . 145 ARG HA 1 1
2 3652 2 1 45 ARG HB2 H 48.109 -11.743 17.312 1.00 . B B . 145 ARG HB2 1 1
2 3653 2 1 45 ARG HB3 H 47.875 -10.398 16.204 1.00 . B B . 145 ARG HB3 1 1
2 3654 2 1 45 ARG HD2 H 49.494 -9.246 15.336 1.00 . B B . 145 ARG HD2 1 1
2 3655 2 1 45 ARG HD3 H 51.160 -9.441 15.878 1.00 . B B . 145 ARG HD3 1 1
2 3656 2 1 45 ARG HE H 51.642 -10.486 13.901 1.00 . B B . 145 ARG HE 1 1
2 3657 2 1 45 ARG HG2 H 50.609 -11.178 17.146 1.00 . B B . 145 ARG HG2 1 1
2 3658 2 1 45 ARG HG3 H 49.832 -11.991 15.785 1.00 . B B . 145 ARG HG3 1 1
2 3659 2 1 45 ARG HH11 H 48.188 -10.390 14.326 1.00 . B B . 145 ARG HH11 1 1
2 3660 2 1 45 ARG HH12 H 47.845 -10.984 12.735 1.00 . B B . 145 ARG HH12 1 1
2 3661 2 1 45 ARG HH21 H 51.203 -11.270 11.804 1.00 . B B . 145 ARG HH21 1 1
2 3662 2 1 45 ARG HH22 H 49.560 -11.485 11.302 1.00 . B B . 145 ARG HH22 1 1
2 3663 2 1 45 ARG N N 49.537 -10.265 19.135 1.00 . B B . 145 ARG N 1 1
2 3664 2 1 45 ARG NE N 50.687 -10.426 14.110 1.00 . B B . 145 ARG NE 1 1
2 3665 2 1 45 ARG NH1 N 48.506 -10.714 13.436 1.00 . B B . 145 ARG NH1 1 1
2 3666 2 1 45 ARG NH2 N 50.224 -11.215 11.999 1.00 . B B . 145 ARG NH2 1 1
2 3667 2 1 45 ARG O O 46.398 -8.815 18.416 1.00 . B B . 145 ARG O 1 1
2 3668 2 1 46 ARG C C 45.492 -9.462 21.386 1.00 . B B . 146 ARG C 1 1
2 3669 2 1 46 ARG CA C 45.572 -10.597 20.370 1.00 . B B . 146 ARG CA 1 1
2 3670 2 1 46 ARG CB C 45.329 -11.938 21.066 1.00 . B B . 146 ARG CB 1 1
2 3671 2 1 46 ARG CD C 42.830 -11.697 21.193 1.00 . B B . 146 ARG CD 1 1
2 3672 2 1 46 ARG CG C 44.111 -11.939 21.976 1.00 . B B . 146 ARG CG 1 1
2 3673 2 1 46 ARG CZ C 40.407 -11.608 21.600 1.00 . B B . 146 ARG CZ 1 1
2 3674 2 1 46 ARG H H 47.525 -11.288 19.938 1.00 . B B . 146 ARG H 1 1
2 3675 2 1 46 ARG HA H 44.810 -10.448 19.620 1.00 . B B . 146 ARG HA 1 1
2 3676 2 1 46 ARG HB2 H 45.190 -12.701 20.315 1.00 . B B . 146 ARG HB2 1 1
2 3677 2 1 46 ARG HB3 H 46.195 -12.183 21.661 1.00 . B B . 146 ARG HB3 1 1
2 3678 2 1 46 ARG HD2 H 42.898 -10.735 20.706 1.00 . B B . 146 ARG HD2 1 1
2 3679 2 1 46 ARG HD3 H 42.728 -12.471 20.448 1.00 . B B . 146 ARG HD3 1 1
2 3680 2 1 46 ARG HE H 41.795 -11.797 23.020 1.00 . B B . 146 ARG HE 1 1
2 3681 2 1 46 ARG HG2 H 44.042 -12.898 22.469 1.00 . B B . 146 ARG HG2 1 1
2 3682 2 1 46 ARG HG3 H 44.224 -11.160 22.715 1.00 . B B . 146 ARG HG3 1 1
2 3683 2 1 46 ARG HH11 H 40.949 -11.474 19.658 1.00 . B B . 146 ARG HH11 1 1
2 3684 2 1 46 ARG HH12 H 39.244 -11.412 19.958 1.00 . B B . 146 ARG HH12 1 1
2 3685 2 1 46 ARG HH21 H 39.552 -11.717 23.428 1.00 . B B . 146 ARG HH21 1 1
2 3686 2 1 46 ARG HH22 H 38.450 -11.550 22.103 1.00 . B B . 146 ARG HH22 1 1
2 3687 2 1 46 ARG N N 46.866 -10.603 19.699 1.00 . B B . 146 ARG N 1 1
2 3688 2 1 46 ARG NE N 41.651 -11.709 22.055 1.00 . B B . 146 ARG NE 1 1
2 3689 2 1 46 ARG NH1 N 40.181 -11.487 20.299 1.00 . B B . 146 ARG NH1 1 1
2 3690 2 1 46 ARG NH2 N 39.386 -11.627 22.447 1.00 . B B . 146 ARG NH2 1 1
2 3691 2 1 46 ARG O O 44.403 -9.007 21.741 1.00 . B B . 146 ARG O 1 1
2 3692 2 1 47 LEU C C 46.534 -6.572 22.151 1.00 . B B . 147 LEU C 1 1
2 3693 2 1 47 LEU CA C 46.712 -7.927 22.828 1.00 . B B . 147 LEU CA 1 1
2 3694 2 1 47 LEU CB C 48.045 -7.964 23.577 1.00 . B B . 147 LEU CB 1 1
2 3695 2 1 47 LEU CD1 C 49.463 -8.782 25.476 1.00 . B B . 147 LEU CD1 1 1
2 3696 2 1 47 LEU CD2 C 47.034 -8.308 25.845 1.00 . B B . 147 LEU CD2 1 1
2 3697 2 1 47 LEU CG C 48.075 -8.806 24.853 1.00 . B B . 147 LEU CG 1 1
2 3698 2 1 47 LEU H H 47.485 -9.411 21.533 1.00 . B B . 147 LEU H 1 1
2 3699 2 1 47 LEU HA H 45.908 -8.072 23.535 1.00 . B B . 147 LEU HA 1 1
2 3700 2 1 47 LEU HB2 H 48.791 -8.358 22.904 1.00 . B B . 147 LEU HB2 1 1
2 3701 2 1 47 LEU HB3 H 48.303 -6.949 23.843 1.00 . B B . 147 LEU HB3 1 1
2 3702 2 1 47 LEU HD11 H 49.494 -9.466 26.311 1.00 . B B . 147 LEU HD11 1 1
2 3703 2 1 47 LEU HD12 H 49.685 -7.783 25.820 1.00 . B B . 147 LEU HD12 1 1
2 3704 2 1 47 LEU HD13 H 50.194 -9.079 24.738 1.00 . B B . 147 LEU HD13 1 1
2 3705 2 1 47 LEU HD21 H 46.051 -8.605 25.513 1.00 . B B . 147 LEU HD21 1 1
2 3706 2 1 47 LEU HD22 H 47.084 -7.231 25.908 1.00 . B B . 147 LEU HD22 1 1
2 3707 2 1 47 LEU HD23 H 47.230 -8.736 26.817 1.00 . B B . 147 LEU HD23 1 1
2 3708 2 1 47 LEU HG H 47.839 -9.832 24.606 1.00 . B B . 147 LEU HG 1 1
2 3709 2 1 47 LEU N N 46.650 -9.009 21.852 1.00 . B B . 147 LEU N 1 1
2 3710 2 1 47 LEU O O 46.159 -5.589 22.793 1.00 . B B . 147 LEU O 1 1
2 3711 2 1 48 LEU C C 45.243 -4.756 20.158 1.00 . B B . 148 LEU C 1 1
2 3712 2 1 48 LEU CA C 46.669 -5.292 20.085 1.00 . B B . 148 LEU CA 1 1
2 3713 2 1 48 LEU CB C 47.063 -5.529 18.626 1.00 . B B . 148 LEU CB 1 1
2 3714 2 1 48 LEU CD1 C 48.900 -3.831 18.464 1.00 . B B . 148 LEU CD1 1 1
2 3715 2 1 48 LEU CD2 C 49.429 -6.182 19.137 1.00 . B B . 148 LEU CD2 1 1
2 3716 2 1 48 LEU CG C 48.535 -5.296 18.282 1.00 . B B . 148 LEU CG 1 1
2 3717 2 1 48 LEU H H 47.097 -7.341 20.394 1.00 . B B . 148 LEU H 1 1
2 3718 2 1 48 LEU HA H 47.338 -4.561 20.516 1.00 . B B . 148 LEU HA 1 1
2 3719 2 1 48 LEU HB2 H 46.824 -6.552 18.381 1.00 . B B . 148 LEU HB2 1 1
2 3720 2 1 48 LEU HB3 H 46.470 -4.866 18.013 1.00 . B B . 148 LEU HB3 1 1
2 3721 2 1 48 LEU HD11 H 49.574 -3.528 17.678 1.00 . B B . 148 LEU HD11 1 1
2 3722 2 1 48 LEU HD12 H 49.381 -3.697 19.422 1.00 . B B . 148 LEU HD12 1 1
2 3723 2 1 48 LEU HD13 H 48.005 -3.229 18.424 1.00 . B B . 148 LEU HD13 1 1
2 3724 2 1 48 LEU HD21 H 49.135 -6.096 20.173 1.00 . B B . 148 LEU HD21 1 1
2 3725 2 1 48 LEU HD22 H 50.457 -5.868 19.028 1.00 . B B . 148 LEU HD22 1 1
2 3726 2 1 48 LEU HD23 H 49.330 -7.209 18.818 1.00 . B B . 148 LEU HD23 1 1
2 3727 2 1 48 LEU HG H 48.700 -5.554 17.245 1.00 . B B . 148 LEU HG 1 1
2 3728 2 1 48 LEU N N 46.802 -6.526 20.851 1.00 . B B . 148 LEU N 1 1
2 3729 2 1 48 LEU O O 45.006 -3.565 19.958 1.00 . B B . 148 LEU O 1 1
2 3730 2 1 49 GLN C C 42.618 -4.550 21.871 1.00 . B B . 149 GLN C 1 1
2 3731 2 1 49 GLN CA C 42.894 -5.260 20.550 1.00 . B B . 149 GLN CA 1 1
2 3732 2 1 49 GLN CB C 41.996 -6.491 20.421 1.00 . B B . 149 GLN CB 1 1
2 3733 2 1 49 GLN CD C 40.838 -7.992 18.750 1.00 . B B . 149 GLN CD 1 1
2 3734 2 1 49 GLN CG C 42.065 -7.155 19.055 1.00 . B B . 149 GLN CG 1 1
2 3735 2 1 49 GLN H H 44.549 -6.579 20.597 1.00 . B B . 149 GLN H 1 1
2 3736 2 1 49 GLN HA H 42.678 -4.581 19.739 1.00 . B B . 149 GLN HA 1 1
2 3737 2 1 49 GLN HB2 H 42.290 -7.216 21.165 1.00 . B B . 149 GLN HB2 1 1
2 3738 2 1 49 GLN HB3 H 40.973 -6.196 20.602 1.00 . B B . 149 GLN HB3 1 1
2 3739 2 1 49 GLN HE21 H 41.745 -8.790 17.171 1.00 . B B . 149 GLN HE21 1 1
2 3740 2 1 49 GLN HE22 H 40.135 -9.340 17.470 1.00 . B B . 149 GLN HE22 1 1
2 3741 2 1 49 GLN HG2 H 42.154 -6.387 18.300 1.00 . B B . 149 GLN HG2 1 1
2 3742 2 1 49 GLN HG3 H 42.936 -7.792 19.023 1.00 . B B . 149 GLN HG3 1 1
2 3743 2 1 49 GLN N N 44.297 -5.644 20.448 1.00 . B B . 149 GLN N 1 1
2 3744 2 1 49 GLN NE2 N 40.913 -8.787 17.690 1.00 . B B . 149 GLN NE2 1 1
2 3745 2 1 49 GLN O O 41.535 -4.005 22.079 1.00 . B B . 149 GLN O 1 1
2 3746 2 1 49 GLN OE1 O 39.835 -7.925 19.460 1.00 . B B . 149 GLN OE1 1 1
2 3747 2 1 50 GLU C C 43.699 -2.415 23.955 1.00 . B B . 150 GLU C 1 1
2 3748 2 1 50 GLU CA C 43.468 -3.919 24.063 1.00 . B B . 150 GLU CA 1 1
2 3749 2 1 50 GLU CB C 44.453 -4.527 25.063 1.00 . B B . 150 GLU CB 1 1
2 3750 2 1 50 GLU CD C 43.175 -6.587 25.774 1.00 . B B . 150 GLU CD 1 1
2 3751 2 1 50 GLU CG C 44.422 -6.046 25.102 1.00 . B B . 150 GLU CG 1 1
2 3752 2 1 50 GLU H H 44.447 -5.012 22.537 1.00 . B B . 150 GLU H 1 1
2 3753 2 1 50 GLU HA H 42.461 -4.093 24.413 1.00 . B B . 150 GLU HA 1 1
2 3754 2 1 50 GLU HB2 H 45.453 -4.214 24.801 1.00 . B B . 150 GLU HB2 1 1
2 3755 2 1 50 GLU HB3 H 44.218 -4.159 26.051 1.00 . B B . 150 GLU HB3 1 1
2 3756 2 1 50 GLU HG2 H 44.457 -6.420 24.090 1.00 . B B . 150 GLU HG2 1 1
2 3757 2 1 50 GLU HG3 H 45.287 -6.397 25.645 1.00 . B B . 150 GLU HG3 1 1
2 3758 2 1 50 GLU N N 43.606 -4.561 22.761 1.00 . B B . 150 GLU N 1 1
2 3759 2 1 50 GLU O O 43.127 -1.631 24.713 1.00 . B B . 150 GLU O 1 1
2 3760 2 1 50 GLU OE1 O 42.727 -5.982 26.770 1.00 . B B . 150 GLU OE1 1 1
2 3761 2 1 50 GLU OE2 O 42.647 -7.616 25.303 1.00 . B B . 150 GLU OE2 1 1
2 3762 2 1 51 THR C C 43.578 0.218 22.660 1.00 . B B . 151 THR C 1 1
2 3763 2 1 51 THR CA C 44.851 -0.609 22.800 1.00 . B B . 151 THR CA 1 1
2 3764 2 1 51 THR CB C 45.723 -0.403 21.547 1.00 . B B . 151 THR CB 1 1
2 3765 2 1 51 THR CG2 C 47.110 -0.993 21.750 1.00 . B B . 151 THR CG2 1 1
2 3766 2 1 51 THR H H 44.966 -2.691 22.434 1.00 . B B . 151 THR H 1 1
2 3767 2 1 51 THR HA H 45.404 -0.259 23.659 1.00 . B B . 151 THR HA 1 1
2 3768 2 1 51 THR HB H 45.822 0.658 21.366 1.00 . B B . 151 THR HB 1 1
2 3769 2 1 51 THR HG1 H 44.318 -0.515 20.167 1.00 . B B . 151 THR HG1 1 1
2 3770 2 1 51 THR HG21 H 47.038 -2.069 21.816 1.00 . B B . 151 THR HG21 1 1
2 3771 2 1 51 THR HG22 H 47.537 -0.604 22.662 1.00 . B B . 151 THR HG22 1 1
2 3772 2 1 51 THR HG23 H 47.740 -0.726 20.915 1.00 . B B . 151 THR HG23 1 1
2 3773 2 1 51 THR N N 44.542 -2.018 23.007 1.00 . B B . 151 THR N 1 1
2 3774 2 1 51 THR O O 43.555 1.399 23.005 1.00 . B B . 151 THR O 1 1
2 3775 2 1 51 THR OG1 O 45.101 -1.014 20.411 1.00 . B B . 151 THR OG1 1 1
2 3776 2 1 52 GLU C C 40.755 0.872 23.284 1.00 . B B . 152 GLU C 1 1
2 3777 2 1 52 GLU CA C 41.245 0.270 21.970 1.00 . B B . 152 GLU CA 1 1
2 3778 2 1 52 GLU CB C 40.199 -0.701 21.420 1.00 . B B . 152 GLU CB 1 1
2 3779 2 1 52 GLU CD C 40.167 -0.128 18.960 1.00 . B B . 152 GLU CD 1 1
2 3780 2 1 52 GLU CG C 40.493 -1.176 20.006 1.00 . B B . 152 GLU CG 1 1
2 3781 2 1 52 GLU H H 42.603 -1.352 21.898 1.00 . B B . 152 GLU H 1 1
2 3782 2 1 52 GLU HA H 41.394 1.067 21.256 1.00 . B B . 152 GLU HA 1 1
2 3783 2 1 52 GLU HB2 H 40.153 -1.566 22.065 1.00 . B B . 152 GLU HB2 1 1
2 3784 2 1 52 GLU HB3 H 39.236 -0.212 21.420 1.00 . B B . 152 GLU HB3 1 1
2 3785 2 1 52 GLU HG2 H 41.542 -1.421 19.933 1.00 . B B . 152 GLU HG2 1 1
2 3786 2 1 52 GLU HG3 H 39.903 -2.058 19.806 1.00 . B B . 152 GLU HG3 1 1
2 3787 2 1 52 GLU N N 42.522 -0.410 22.154 1.00 . B B . 152 GLU N 1 1
2 3788 2 1 52 GLU O O 40.010 1.853 23.290 1.00 . B B . 152 GLU O 1 1
2 3789 2 1 52 GLU OE1 O 39.312 0.740 19.236 1.00 . B B . 152 GLU OE1 1 1
2 3790 2 1 52 GLU OE2 O 40.767 -0.175 17.865 1.00 . B B . 152 GLU OE2 1 1
2 3791 2 1 53 LEU C C 41.508 2.048 26.067 1.00 . B B . 153 LEU C 1 1
2 3792 2 1 53 LEU CA C 40.782 0.754 25.715 1.00 . B B . 153 LEU CA 1 1
2 3793 2 1 53 LEU CB C 41.074 -0.312 26.772 1.00 . B B . 153 LEU CB 1 1
2 3794 2 1 53 LEU CD1 C 38.672 -0.903 27.174 1.00 . B B . 153 LEU CD1 1 1
2 3795 2 1 53 LEU CD2 C 40.046 -2.272 25.595 1.00 . B B . 153 LEU CD2 1 1
2 3796 2 1 53 LEU CG C 40.059 -1.451 26.876 1.00 . B B . 153 LEU CG 1 1
2 3797 2 1 53 LEU H H 41.769 -0.500 24.325 1.00 . B B . 153 LEU H 1 1
2 3798 2 1 53 LEU HA H 39.719 0.946 25.693 1.00 . B B . 153 LEU HA 1 1
2 3799 2 1 53 LEU HB2 H 42.036 -0.747 26.546 1.00 . B B . 153 LEU HB2 1 1
2 3800 2 1 53 LEU HB3 H 41.121 0.180 27.733 1.00 . B B . 153 LEU HB3 1 1
2 3801 2 1 53 LEU HD11 H 38.230 -1.464 27.984 1.00 . B B . 153 LEU HD11 1 1
2 3802 2 1 53 LEU HD12 H 38.052 -0.993 26.294 1.00 . B B . 153 LEU HD12 1 1
2 3803 2 1 53 LEU HD13 H 38.748 0.137 27.455 1.00 . B B . 153 LEU HD13 1 1
2 3804 2 1 53 LEU HD21 H 39.373 -3.109 25.711 1.00 . B B . 153 LEU HD21 1 1
2 3805 2 1 53 LEU HD22 H 41.042 -2.637 25.391 1.00 . B B . 153 LEU HD22 1 1
2 3806 2 1 53 LEU HD23 H 39.713 -1.654 24.774 1.00 . B B . 153 LEU HD23 1 1
2 3807 2 1 53 LEU HG H 40.342 -2.104 27.690 1.00 . B B . 153 LEU HG 1 1
2 3808 2 1 53 LEU N N 41.177 0.278 24.394 1.00 . B B . 153 LEU N 1 1
2 3809 2 1 53 LEU O O 41.020 2.849 26.865 1.00 . B B . 153 LEU O 1 1
2 3810 2 1 54 VAL C C 43.617 4.279 24.443 1.00 . B B . 154 VAL C 1 1
2 3811 2 1 54 VAL CA C 43.468 3.447 25.712 1.00 . B B . 154 VAL CA 1 1
2 3812 2 1 54 VAL CB C 44.868 3.094 26.248 1.00 . B B . 154 VAL CB 1 1
2 3813 2 1 54 VAL CG1 C 44.804 2.766 27.732 1.00 . B B . 154 VAL CG1 1 1
2 3814 2 1 54 VAL CG2 C 45.462 1.935 25.462 1.00 . B B . 154 VAL CG2 1 1
2 3815 2 1 54 VAL H H 43.012 1.574 24.838 1.00 . B B . 154 VAL H 1 1
2 3816 2 1 54 VAL HA H 42.957 4.037 26.459 1.00 . B B . 154 VAL HA 1 1
2 3817 2 1 54 VAL HB H 45.508 3.954 26.119 1.00 . B B . 154 VAL HB 1 1
2 3818 2 1 54 VAL HG11 H 45.705 2.245 28.024 1.00 . B B . 154 VAL HG11 1 1
2 3819 2 1 54 VAL HG12 H 44.715 3.680 28.300 1.00 . B B . 154 VAL HG12 1 1
2 3820 2 1 54 VAL HG13 H 43.948 2.137 27.925 1.00 . B B . 154 VAL HG13 1 1
2 3821 2 1 54 VAL HG21 H 46.445 1.706 25.847 1.00 . B B . 154 VAL HG21 1 1
2 3822 2 1 54 VAL HG22 H 44.826 1.068 25.562 1.00 . B B . 154 VAL HG22 1 1
2 3823 2 1 54 VAL HG23 H 45.538 2.207 24.420 1.00 . B B . 154 VAL HG23 1 1
2 3824 2 1 54 VAL N N 42.676 2.249 25.464 1.00 . B B . 154 VAL N 1 1
2 3825 2 1 54 VAL O O 44.535 5.090 24.325 1.00 . B B . 154 VAL O 1 1
2 3826 2 1 55 GLU C C 41.351 5.335 21.880 1.00 . B B . 155 GLU C 1 1
2 3827 2 1 55 GLU CA C 42.737 4.804 22.235 1.00 . B B . 155 GLU CA 1 1
2 3828 2 1 55 GLU CB C 43.255 3.905 21.111 1.00 . B B . 155 GLU CB 1 1
2 3829 2 1 55 GLU CD C 45.260 5.150 20.212 1.00 . B B . 155 GLU CD 1 1
2 3830 2 1 55 GLU CG C 43.847 4.672 19.941 1.00 . B B . 155 GLU CG 1 1
2 3831 2 1 55 GLU H H 41.998 3.413 23.649 1.00 . B B . 155 GLU H 1 1
2 3832 2 1 55 GLU HA H 43.410 5.640 22.353 1.00 . B B . 155 GLU HA 1 1
2 3833 2 1 55 GLU HB2 H 44.017 3.252 21.510 1.00 . B B . 155 GLU HB2 1 1
2 3834 2 1 55 GLU HB3 H 42.437 3.303 20.742 1.00 . B B . 155 GLU HB3 1 1
2 3835 2 1 55 GLU HG2 H 43.861 4.028 19.074 1.00 . B B . 155 GLU HG2 1 1
2 3836 2 1 55 GLU HG3 H 43.224 5.532 19.739 1.00 . B B . 155 GLU HG3 1 1
2 3837 2 1 55 GLU N N 42.706 4.073 23.496 1.00 . B B . 155 GLU N 1 1
2 3838 2 1 55 GLU O O 40.716 4.892 20.922 1.00 . B B . 155 GLU O 1 1
2 3839 2 1 55 GLU OE1 O 45.575 5.439 21.385 1.00 . B B . 155 GLU OE1 1 1
2 3840 2 1 55 GLU OE2 O 46.052 5.236 19.250 1.00 . B B . 155 GLU OE2 1 1
2 3841 2 1 56 PRO C C 39.512 7.783 21.203 1.00 . B B . 156 PRO C 1 1
2 3842 2 1 56 PRO CA C 39.554 6.918 22.459 1.00 . B B . 156 PRO CA 1 1
2 3843 2 1 56 PRO CB C 39.360 7.780 23.709 1.00 . B B . 156 PRO CB 1 1
2 3844 2 1 56 PRO CD C 41.572 6.882 23.828 1.00 . B B . 156 PRO CD 1 1
2 3845 2 1 56 PRO CG C 40.741 8.086 24.176 1.00 . B B . 156 PRO CG 1 1
2 3846 2 1 56 PRO HA H 38.774 6.173 22.408 1.00 . B B . 156 PRO HA 1 1
2 3847 2 1 56 PRO HB2 H 38.822 8.681 23.448 1.00 . B B . 156 PRO HB2 1 1
2 3848 2 1 56 PRO HB3 H 38.806 7.225 24.451 1.00 . B B . 156 PRO HB3 1 1
2 3849 2 1 56 PRO HD2 H 42.575 7.180 23.562 1.00 . B B . 156 PRO HD2 1 1
2 3850 2 1 56 PRO HD3 H 41.590 6.185 24.653 1.00 . B B . 156 PRO HD3 1 1
2 3851 2 1 56 PRO HG2 H 41.116 8.960 23.667 1.00 . B B . 156 PRO HG2 1 1
2 3852 2 1 56 PRO HG3 H 40.740 8.244 25.245 1.00 . B B . 156 PRO HG3 1 1
2 3853 2 1 56 PRO N N 40.870 6.306 22.669 1.00 . B B . 156 PRO N 1 1
2 3854 2 1 56 PRO O O 40.544 8.051 20.587 1.00 . B B . 156 PRO O 1 1
2 3855 2 1 57 LEU C C 38.280 10.529 19.998 1.00 . B B . 157 LEU C 1 1
2 3856 2 1 57 LEU CA C 38.136 9.052 19.647 1.00 . B B . 157 LEU CA 1 1
2 3857 2 1 57 LEU CB C 36.765 8.796 19.019 1.00 . B B . 157 LEU CB 1 1
2 3858 2 1 57 LEU CD1 C 36.286 6.374 19.453 1.00 . B B . 157 LEU CD1 1 1
2 3859 2 1 57 LEU CD2 C 35.429 7.462 17.370 1.00 . B B . 157 LEU CD2 1 1
2 3860 2 1 57 LEU CG C 36.563 7.420 18.384 1.00 . B B . 157 LEU CG 1 1
2 3861 2 1 57 LEU H H 37.528 7.969 21.361 1.00 . B B . 157 LEU H 1 1
2 3862 2 1 57 LEU HA H 38.904 8.786 18.936 1.00 . B B . 157 LEU HA 1 1
2 3863 2 1 57 LEU HB2 H 36.020 8.917 19.791 1.00 . B B . 157 LEU HB2 1 1
2 3864 2 1 57 LEU HB3 H 36.609 9.542 18.252 1.00 . B B . 157 LEU HB3 1 1
2 3865 2 1 57 LEU HD11 H 35.784 6.838 20.288 1.00 . B B . 157 LEU HD11 1 1
2 3866 2 1 57 LEU HD12 H 37.219 5.945 19.786 1.00 . B B . 157 LEU HD12 1 1
2 3867 2 1 57 LEU HD13 H 35.659 5.597 19.042 1.00 . B B . 157 LEU HD13 1 1
2 3868 2 1 57 LEU HD21 H 35.761 7.020 16.442 1.00 . B B . 157 LEU HD21 1 1
2 3869 2 1 57 LEU HD22 H 35.139 8.488 17.196 1.00 . B B . 157 LEU HD22 1 1
2 3870 2 1 57 LEU HD23 H 34.584 6.908 17.751 1.00 . B B . 157 LEU HD23 1 1
2 3871 2 1 57 LEU HG H 37.467 7.134 17.865 1.00 . B B . 157 LEU HG 1 1
2 3872 2 1 57 LEU N N 38.313 8.216 20.830 1.00 . B B . 157 LEU N 1 1
2 3873 2 1 57 LEU O O 38.887 11.298 19.253 1.00 . B B . 157 LEU O 1 1
2 3874 2 1 58 GLY C C 37.474 12.472 23.040 1.00 . B B . 158 GLY C 1 1
2 3875 2 1 58 GLY CA C 37.799 12.303 21.569 1.00 . B B . 158 GLY CA 1 1
2 3876 2 1 58 GLY H H 37.248 10.262 21.692 1.00 . B B . 158 GLY H 1 1
2 3877 2 1 58 GLY HA2 H 38.798 12.668 21.387 1.00 . B B . 158 GLY HA2 1 1
2 3878 2 1 58 GLY HA3 H 37.101 12.889 20.988 1.00 . B B . 158 GLY HA3 1 1
2 3879 2 1 58 GLY N N 37.719 10.919 21.138 1.00 . B B . 158 GLY N 1 1
2 3880 2 1 58 GLY O O 38.208 13.136 23.772 1.00 . B B . 158 GLY O 1 1
3 3881 1 1 1 ALA C C 3.025 1.568 -0.697 1.00 . A A . 1 ALA C 1 1
3 3882 1 1 1 ALA CA C 1.671 2.209 -0.413 1.00 . A A . 1 ALA CA 1 1
3 3883 1 1 1 ALA CB C 1.855 3.593 0.189 1.00 . A A . 1 ALA CB 1 1
3 3884 1 1 1 ALA H1 H 1.239 1.108 1.343 1.00 . A A . 1 ALA H1 1 1
3 3885 1 1 1 ALA HA H 1.132 2.317 -1.345 1.00 . A A . 1 ALA HA 1 1
3 3886 1 1 1 ALA HB1 H 1.926 3.511 1.264 1.00 . A A . 1 ALA HB1 1 1
3 3887 1 1 1 ALA HB2 H 2.760 4.038 -0.199 1.00 . A A . 1 ALA HB2 1 1
3 3888 1 1 1 ALA HB3 H 1.010 4.213 -0.069 1.00 . A A . 1 ALA HB3 1 1
3 3889 1 1 1 ALA N N 0.871 1.374 0.475 1.00 . A A . 1 ALA N 1 1
3 3890 1 1 1 ALA O O 3.557 1.685 -1.800 1.00 . A A . 1 ALA O 1 1
3 3891 1 1 2 GLU C C 5.054 -0.842 1.229 1.00 . A A . 2 GLU C 1 1
3 3892 1 1 2 GLU CA C 4.870 0.235 0.164 1.00 . A A . 2 GLU CA 1 1
3 3893 1 1 2 GLU CB C 6.002 1.261 0.260 1.00 . A A . 2 GLU CB 1 1
3 3894 1 1 2 GLU CD C 7.236 0.206 -1.675 1.00 . A A . 2 GLU CD 1 1
3 3895 1 1 2 GLU CG C 7.333 0.749 -0.262 1.00 . A A . 2 GLU CG 1 1
3 3896 1 1 2 GLU H H 3.103 0.836 1.163 1.00 . A A . 2 GLU H 1 1
3 3897 1 1 2 GLU HA H 4.901 -0.230 -0.810 1.00 . A A . 2 GLU HA 1 1
3 3898 1 1 2 GLU HB2 H 5.728 2.137 -0.310 1.00 . A A . 2 GLU HB2 1 1
3 3899 1 1 2 GLU HB3 H 6.130 1.542 1.295 1.00 . A A . 2 GLU HB3 1 1
3 3900 1 1 2 GLU HG2 H 8.045 1.560 -0.254 1.00 . A A . 2 GLU HG2 1 1
3 3901 1 1 2 GLU HG3 H 7.681 -0.040 0.388 1.00 . A A . 2 GLU HG3 1 1
3 3902 1 1 2 GLU N N 3.576 0.893 0.307 1.00 . A A . 2 GLU N 1 1
3 3903 1 1 2 GLU O O 4.332 -0.872 2.225 1.00 . A A . 2 GLU O 1 1
3 3904 1 1 2 GLU OE1 O 7.130 1.018 -2.616 1.00 . A A . 2 GLU OE1 1 1
3 3905 1 1 2 GLU OE2 O 7.265 -1.032 -1.838 1.00 . A A . 2 GLU OE2 1 1
3 3906 1 1 3 GLN C C 7.410 -2.408 2.921 1.00 . A A . 3 GLN C 1 1
3 3907 1 1 3 GLN CA C 6.302 -2.802 1.950 1.00 . A A . 3 GLN CA 1 1
3 3908 1 1 3 GLN CB C 6.697 -4.074 1.197 1.00 . A A . 3 GLN CB 1 1
3 3909 1 1 3 GLN CD C 5.820 -6.350 0.538 1.00 . A A . 3 GLN CD 1 1
3 3910 1 1 3 GLN CG C 5.508 -4.874 0.689 1.00 . A A . 3 GLN CG 1 1
3 3911 1 1 3 GLN H H 6.566 -1.645 0.198 1.00 . A A . 3 GLN H 1 1
3 3912 1 1 3 GLN HA H 5.400 -2.993 2.512 1.00 . A A . 3 GLN HA 1 1
3 3913 1 1 3 GLN HB2 H 7.309 -3.801 0.350 1.00 . A A . 3 GLN HB2 1 1
3 3914 1 1 3 GLN HB3 H 7.272 -4.706 1.858 1.00 . A A . 3 GLN HB3 1 1
3 3915 1 1 3 GLN HE21 H 4.162 -6.826 1.527 1.00 . A A . 3 GLN HE21 1 1
3 3916 1 1 3 GLN HE22 H 5.125 -8.157 0.989 1.00 . A A . 3 GLN HE22 1 1
3 3917 1 1 3 GLN HG2 H 4.692 -4.765 1.388 1.00 . A A . 3 GLN HG2 1 1
3 3918 1 1 3 GLN HG3 H 5.213 -4.483 -0.273 1.00 . A A . 3 GLN HG3 1 1
3 3919 1 1 3 GLN N N 6.024 -1.723 1.010 1.00 . A A . 3 GLN N 1 1
3 3920 1 1 3 GLN NE2 N 4.948 -7.197 1.073 1.00 . A A . 3 GLN NE2 1 1
3 3921 1 1 3 GLN O O 7.921 -1.289 2.873 1.00 . A A . 3 GLN O 1 1
3 3922 1 1 3 GLN OE1 O 6.834 -6.725 -0.051 1.00 . A A . 3 GLN OE1 1 1
3 3923 1 1 4 ARG C C 8.495 -1.846 5.621 1.00 . A A . 4 ARG C 1 1
3 3924 1 1 4 ARG CA C 8.822 -3.080 4.786 1.00 . A A . 4 ARG CA 1 1
3 3925 1 1 4 ARG CB C 10.172 -2.896 4.091 1.00 . A A . 4 ARG CB 1 1
3 3926 1 1 4 ARG CD C 11.898 -4.149 2.763 1.00 . A A . 4 ARG CD 1 1
3 3927 1 1 4 ARG CG C 10.414 -3.885 2.963 1.00 . A A . 4 ARG CG 1 1
3 3928 1 1 4 ARG CZ C 13.606 -5.667 3.671 1.00 . A A . 4 ARG CZ 1 1
3 3929 1 1 4 ARG H H 7.330 -4.206 3.793 1.00 . A A . 4 ARG H 1 1
3 3930 1 1 4 ARG HA H 8.876 -3.938 5.440 1.00 . A A . 4 ARG HA 1 1
3 3931 1 1 4 ARG HB2 H 10.220 -1.898 3.681 1.00 . A A . 4 ARG HB2 1 1
3 3932 1 1 4 ARG HB3 H 10.958 -3.016 4.821 1.00 . A A . 4 ARG HB3 1 1
3 3933 1 1 4 ARG HD2 H 12.044 -4.594 1.790 1.00 . A A . 4 ARG HD2 1 1
3 3934 1 1 4 ARG HD3 H 12.428 -3.209 2.812 1.00 . A A . 4 ARG HD3 1 1
3 3935 1 1 4 ARG HE H 11.895 -5.201 4.584 1.00 . A A . 4 ARG HE 1 1
3 3936 1 1 4 ARG HG2 H 9.923 -4.817 3.200 1.00 . A A . 4 ARG HG2 1 1
3 3937 1 1 4 ARG HG3 H 10.003 -3.483 2.049 1.00 . A A . 4 ARG HG3 1 1
3 3938 1 1 4 ARG HH11 H 14.046 -4.875 1.865 1.00 . A A . 4 ARG HH11 1 1
3 3939 1 1 4 ARG HH12 H 15.241 -5.946 2.517 1.00 . A A . 4 ARG HH12 1 1
3 3940 1 1 4 ARG HH21 H 13.462 -6.613 5.452 1.00 . A A . 4 ARG HH21 1 1
3 3941 1 1 4 ARG HH22 H 14.907 -6.935 4.557 1.00 . A A . 4 ARG HH22 1 1
3 3942 1 1 4 ARG N N 7.775 -3.333 3.803 1.00 . A A . 4 ARG N 1 1
3 3943 1 1 4 ARG NE N 12.435 -5.049 3.780 1.00 . A A . 4 ARG NE 1 1
3 3944 1 1 4 ARG NH1 N 14.360 -5.482 2.596 1.00 . A A . 4 ARG NH1 1 1
3 3945 1 1 4 ARG NH2 N 14.026 -6.471 4.640 1.00 . A A . 4 ARG NH2 1 1
3 3946 1 1 4 ARG O O 9.264 -0.885 5.654 1.00 . A A . 4 ARG O 1 1
3 3947 1 1 5 ALA C C 6.423 -1.253 8.486 1.00 . A A . 5 ALA C 1 1
3 3948 1 1 5 ALA CA C 6.923 -0.764 7.132 1.00 . A A . 5 ALA CA 1 1
3 3949 1 1 5 ALA CB C 5.842 0.041 6.427 1.00 . A A . 5 ALA CB 1 1
3 3950 1 1 5 ALA H H 6.780 -2.672 6.229 1.00 . A A . 5 ALA H 1 1
3 3951 1 1 5 ALA HA H 7.775 -0.117 7.286 1.00 . A A . 5 ALA HA 1 1
3 3952 1 1 5 ALA HB1 H 5.684 -0.359 5.435 1.00 . A A . 5 ALA HB1 1 1
3 3953 1 1 5 ALA HB2 H 4.922 -0.021 6.990 1.00 . A A . 5 ALA HB2 1 1
3 3954 1 1 5 ALA HB3 H 6.150 1.072 6.355 1.00 . A A . 5 ALA HB3 1 1
3 3955 1 1 5 ALA N N 7.350 -1.878 6.295 1.00 . A A . 5 ALA N 1 1
3 3956 1 1 5 ALA O O 5.527 -0.655 9.081 1.00 . A A . 5 ALA O 1 1
3 3957 1 1 6 SER C C 7.451 -2.329 11.386 1.00 . A A . 6 SER C 1 1
3 3958 1 1 6 SER CA C 6.618 -2.919 10.251 1.00 . A A . 6 SER CA 1 1
3 3959 1 1 6 SER CB C 6.779 -4.441 10.224 1.00 . A A . 6 SER CB 1 1
3 3960 1 1 6 SER H H 7.717 -2.778 8.447 1.00 . A A . 6 SER H 1 1
3 3961 1 1 6 SER HA H 5.579 -2.678 10.420 1.00 . A A . 6 SER HA 1 1
3 3962 1 1 6 SER HB2 H 7.631 -4.699 9.614 1.00 . A A . 6 SER HB2 1 1
3 3963 1 1 6 SER HB3 H 6.934 -4.801 11.230 1.00 . A A . 6 SER HB3 1 1
3 3964 1 1 6 SER HG H 5.322 -5.749 10.288 1.00 . A A . 6 SER HG 1 1
3 3965 1 1 6 SER N N 7.009 -2.346 8.968 1.00 . A A . 6 SER N 1 1
3 3966 1 1 6 SER O O 8.662 -2.529 11.470 1.00 . A A . 6 SER O 1 1
3 3967 1 1 6 SER OG O 5.626 -5.065 9.686 1.00 . A A . 6 SER OG 1 1
3 3968 1 1 7 PRO C C 7.901 -1.963 14.467 1.00 . A A . 7 PRO C 1 1
3 3969 1 1 7 PRO CA C 7.443 -0.947 13.426 1.00 . A A . 7 PRO CA 1 1
3 3970 1 1 7 PRO CB C 6.352 -0.044 14.005 1.00 . A A . 7 PRO CB 1 1
3 3971 1 1 7 PRO CD C 5.340 -1.302 12.242 1.00 . A A . 7 PRO CD 1 1
3 3972 1 1 7 PRO CG C 5.071 -0.678 13.583 1.00 . A A . 7 PRO CG 1 1
3 3973 1 1 7 PRO HA H 8.285 -0.345 13.117 1.00 . A A . 7 PRO HA 1 1
3 3974 1 1 7 PRO HB2 H 6.442 -0.011 15.081 1.00 . A A . 7 PRO HB2 1 1
3 3975 1 1 7 PRO HB3 H 6.451 0.952 13.599 1.00 . A A . 7 PRO HB3 1 1
3 3976 1 1 7 PRO HD2 H 4.773 -2.214 12.130 1.00 . A A . 7 PRO HD2 1 1
3 3977 1 1 7 PRO HD3 H 5.104 -0.608 11.449 1.00 . A A . 7 PRO HD3 1 1
3 3978 1 1 7 PRO HG2 H 4.783 -1.434 14.297 1.00 . A A . 7 PRO HG2 1 1
3 3979 1 1 7 PRO HG3 H 4.300 0.074 13.499 1.00 . A A . 7 PRO HG3 1 1
3 3980 1 1 7 PRO N N 6.786 -1.583 12.280 1.00 . A A . 7 PRO N 1 1
3 3981 1 1 7 PRO O O 9.018 -1.879 14.981 1.00 . A A . 7 PRO O 1 1
3 3982 1 1 8 LEU C C 8.585 -4.744 15.333 1.00 . A A . 8 LEU C 1 1
3 3983 1 1 8 LEU CA C 7.351 -3.953 15.755 1.00 . A A . 8 LEU CA 1 1
3 3984 1 1 8 LEU CB C 6.161 -4.900 15.930 1.00 . A A . 8 LEU CB 1 1
3 3985 1 1 8 LEU CD1 C 3.747 -4.934 16.602 1.00 . A A . 8 LEU CD1 1 1
3 3986 1 1 8 LEU CD2 C 5.529 -5.137 18.345 1.00 . A A . 8 LEU CD2 1 1
3 3987 1 1 8 LEU CG C 5.150 -4.513 17.009 1.00 . A A . 8 LEU CG 1 1
3 3988 1 1 8 LEU H H 6.160 -2.935 14.332 1.00 . A A . 8 LEU H 1 1
3 3989 1 1 8 LEU HA H 7.555 -3.466 16.696 1.00 . A A . 8 LEU HA 1 1
3 3990 1 1 8 LEU HB2 H 5.637 -4.949 14.989 1.00 . A A . 8 LEU HB2 1 1
3 3991 1 1 8 LEU HB3 H 6.551 -5.877 16.175 1.00 . A A . 8 LEU HB3 1 1
3 3992 1 1 8 LEU HD11 H 3.028 -4.251 17.028 1.00 . A A . 8 LEU HD11 1 1
3 3993 1 1 8 LEU HD12 H 3.552 -5.934 16.962 1.00 . A A . 8 LEU HD12 1 1
3 3994 1 1 8 LEU HD13 H 3.665 -4.917 15.524 1.00 . A A . 8 LEU HD13 1 1
3 3995 1 1 8 LEU HD21 H 6.211 -5.958 18.177 1.00 . A A . 8 LEU HD21 1 1
3 3996 1 1 8 LEU HD22 H 4.640 -5.505 18.836 1.00 . A A . 8 LEU HD22 1 1
3 3997 1 1 8 LEU HD23 H 6.005 -4.394 18.967 1.00 . A A . 8 LEU HD23 1 1
3 3998 1 1 8 LEU HG H 5.153 -3.438 17.128 1.00 . A A . 8 LEU HG 1 1
3 3999 1 1 8 LEU N N 7.034 -2.921 14.774 1.00 . A A . 8 LEU N 1 1
3 4000 1 1 8 LEU O O 9.557 -4.848 16.085 1.00 . A A . 8 LEU O 1 1
3 4001 1 1 9 THR C C 10.954 -5.276 13.634 1.00 . A A . 9 THR C 1 1
3 4002 1 1 9 THR CA C 9.658 -6.079 13.604 1.00 . A A . 9 THR CA 1 1
3 4003 1 1 9 THR CB C 9.391 -6.546 12.161 1.00 . A A . 9 THR CB 1 1
3 4004 1 1 9 THR CG2 C 8.123 -7.384 12.089 1.00 . A A . 9 THR CG2 1 1
3 4005 1 1 9 THR H H 7.742 -5.182 13.574 1.00 . A A . 9 THR H 1 1
3 4006 1 1 9 THR HA H 9.774 -6.954 14.228 1.00 . A A . 9 THR HA 1 1
3 4007 1 1 9 THR HB H 10.224 -7.152 11.834 1.00 . A A . 9 THR HB 1 1
3 4008 1 1 9 THR HG1 H 10.020 -5.384 10.697 1.00 . A A . 9 THR HG1 1 1
3 4009 1 1 9 THR HG21 H 7.839 -7.520 11.057 1.00 . A A . 9 THR HG21 1 1
3 4010 1 1 9 THR HG22 H 7.328 -6.880 12.619 1.00 . A A . 9 THR HG22 1 1
3 4011 1 1 9 THR HG23 H 8.303 -8.347 12.542 1.00 . A A . 9 THR HG23 1 1
3 4012 1 1 9 THR N N 8.543 -5.299 14.126 1.00 . A A . 9 THR N 1 1
3 4013 1 1 9 THR O O 12.042 -5.837 13.760 1.00 . A A . 9 THR O 1 1
3 4014 1 1 9 THR OG1 O 9.268 -5.412 11.294 1.00 . A A . 9 THR OG1 1 1
3 4015 1 1 10 SER C C 12.564 -2.951 14.938 1.00 . A A . 10 SER C 1 1
3 4016 1 1 10 SER CA C 11.991 -3.076 13.530 1.00 . A A . 10 SER CA 1 1
3 4017 1 1 10 SER CB C 11.613 -1.693 12.997 1.00 . A A . 10 SER CB 1 1
3 4018 1 1 10 SER H H 9.934 -3.568 13.421 1.00 . A A . 10 SER H 1 1
3 4019 1 1 10 SER HA H 12.741 -3.509 12.885 1.00 . A A . 10 SER HA 1 1
3 4020 1 1 10 SER HB2 H 10.838 -1.270 13.617 1.00 . A A . 10 SER HB2 1 1
3 4021 1 1 10 SER HB3 H 12.483 -1.052 13.020 1.00 . A A . 10 SER HB3 1 1
3 4022 1 1 10 SER HG H 11.737 -1.296 11.082 1.00 . A A . 10 SER HG 1 1
3 4023 1 1 10 SER N N 10.829 -3.957 13.519 1.00 . A A . 10 SER N 1 1
3 4024 1 1 10 SER O O 13.773 -2.797 15.117 1.00 . A A . 10 SER O 1 1
3 4025 1 1 10 SER OG O 11.140 -1.773 11.663 1.00 . A A . 10 SER OG 1 1
3 4026 1 1 11 ILE C C 12.688 -4.232 17.827 1.00 . A A . 11 ILE C 1 1
3 4027 1 1 11 ILE CA C 12.107 -2.914 17.328 1.00 . A A . 11 ILE CA 1 1
3 4028 1 1 11 ILE CB C 10.935 -2.504 18.239 1.00 . A A . 11 ILE CB 1 1
3 4029 1 1 11 ILE CD1 C 11.496 -0.031 18.030 1.00 . A A . 11 ILE CD1 1 1
3 4030 1 1 11 ILE CG1 C 10.441 -1.104 17.872 1.00 . A A . 11 ILE CG1 1 1
3 4031 1 1 11 ILE CG2 C 11.355 -2.558 19.699 1.00 . A A . 11 ILE CG2 1 1
3 4032 1 1 11 ILE H H 10.739 -3.142 15.730 1.00 . A A . 11 ILE H 1 1
3 4033 1 1 11 ILE HA H 12.869 -2.150 17.390 1.00 . A A . 11 ILE HA 1 1
3 4034 1 1 11 ILE HB H 10.131 -3.210 18.094 1.00 . A A . 11 ILE HB 1 1
3 4035 1 1 11 ILE HD11 H 11.895 -0.062 19.033 1.00 . A A . 11 ILE HD11 1 1
3 4036 1 1 11 ILE HD12 H 12.290 -0.199 17.319 1.00 . A A . 11 ILE HD12 1 1
3 4037 1 1 11 ILE HD13 H 11.053 0.939 17.850 1.00 . A A . 11 ILE HD13 1 1
3 4038 1 1 11 ILE HG12 H 10.116 -1.100 16.844 1.00 . A A . 11 ILE HG12 1 1
3 4039 1 1 11 ILE HG13 H 9.607 -0.846 18.510 1.00 . A A . 11 ILE HG13 1 1
3 4040 1 1 11 ILE HG21 H 12.383 -2.236 19.790 1.00 . A A . 11 ILE HG21 1 1
3 4041 1 1 11 ILE HG22 H 10.721 -1.907 20.281 1.00 . A A . 11 ILE HG22 1 1
3 4042 1 1 11 ILE HG23 H 11.262 -3.570 20.064 1.00 . A A . 11 ILE HG23 1 1
3 4043 1 1 11 ILE N N 11.689 -3.019 15.935 1.00 . A A . 11 ILE N 1 1
3 4044 1 1 11 ILE O O 13.661 -4.247 18.582 1.00 . A A . 11 ILE O 1 1
3 4045 1 1 12 ILE C C 13.981 -6.907 17.343 1.00 . A A . 12 ILE C 1 1
3 4046 1 1 12 ILE CA C 12.547 -6.660 17.801 1.00 . A A . 12 ILE CA 1 1
3 4047 1 1 12 ILE CB C 11.641 -7.769 17.231 1.00 . A A . 12 ILE CB 1 1
3 4048 1 1 12 ILE CD1 C 9.196 -8.148 16.634 1.00 . A A . 12 ILE CD1 1 1
3 4049 1 1 12 ILE CG1 C 10.177 -7.489 17.579 1.00 . A A . 12 ILE CG1 1 1
3 4050 1 1 12 ILE CG2 C 12.068 -9.128 17.764 1.00 . A A . 12 ILE CG2 1 1
3 4051 1 1 12 ILE H H 11.317 -5.261 16.799 1.00 . A A . 12 ILE H 1 1
3 4052 1 1 12 ILE HA H 12.511 -6.713 18.879 1.00 . A A . 12 ILE HA 1 1
3 4053 1 1 12 ILE HB H 11.754 -7.778 16.158 1.00 . A A . 12 ILE HB 1 1
3 4054 1 1 12 ILE HD11 H 8.700 -8.962 17.141 1.00 . A A . 12 ILE HD11 1 1
3 4055 1 1 12 ILE HD12 H 8.464 -7.423 16.313 1.00 . A A . 12 ILE HD12 1 1
3 4056 1 1 12 ILE HD13 H 9.725 -8.531 15.775 1.00 . A A . 12 ILE HD13 1 1
3 4057 1 1 12 ILE HG12 H 9.974 -7.852 18.574 1.00 . A A . 12 ILE HG12 1 1
3 4058 1 1 12 ILE HG13 H 10.004 -6.422 17.547 1.00 . A A . 12 ILE HG13 1 1
3 4059 1 1 12 ILE HG21 H 11.241 -9.584 18.289 1.00 . A A . 12 ILE HG21 1 1
3 4060 1 1 12 ILE HG22 H 12.362 -9.760 16.941 1.00 . A A . 12 ILE HG22 1 1
3 4061 1 1 12 ILE HG23 H 12.900 -9.005 18.442 1.00 . A A . 12 ILE HG23 1 1
3 4062 1 1 12 ILE N N 12.087 -5.337 17.399 1.00 . A A . 12 ILE N 1 1
3 4063 1 1 12 ILE O O 14.809 -7.408 18.103 1.00 . A A . 12 ILE O 1 1
3 4064 1 1 13 SER C C 16.601 -5.786 16.190 1.00 . A A . 13 SER C 1 1
3 4065 1 1 13 SER CA C 15.600 -6.733 15.534 1.00 . A A . 13 SER CA 1 1
3 4066 1 1 13 SER CB C 15.577 -6.503 14.022 1.00 . A A . 13 SER CB 1 1
3 4067 1 1 13 SER H H 13.563 -6.155 15.538 1.00 . A A . 13 SER H 1 1
3 4068 1 1 13 SER HA H 15.905 -7.751 15.730 1.00 . A A . 13 SER HA 1 1
3 4069 1 1 13 SER HB2 H 16.546 -6.739 13.609 1.00 . A A . 13 SER HB2 1 1
3 4070 1 1 13 SER HB3 H 14.829 -7.142 13.574 1.00 . A A . 13 SER HB3 1 1
3 4071 1 1 13 SER HG H 15.642 -4.925 12.863 1.00 . A A . 13 SER HG 1 1
3 4072 1 1 13 SER N N 14.267 -6.549 16.095 1.00 . A A . 13 SER N 1 1
3 4073 1 1 13 SER O O 17.777 -6.115 16.342 1.00 . A A . 13 SER O 1 1
3 4074 1 1 13 SER OG O 15.268 -5.154 13.716 1.00 . A A . 13 SER OG 1 1
3 4075 1 1 14 ALA C C 17.310 -4.015 18.647 1.00 . A A . 14 ALA C 1 1
3 4076 1 1 14 ALA CA C 16.975 -3.611 17.215 1.00 . A A . 14 ALA CA 1 1
3 4077 1 1 14 ALA CB C 16.299 -2.248 17.194 1.00 . A A . 14 ALA CB 1 1
3 4078 1 1 14 ALA H H 15.177 -4.401 16.425 1.00 . A A . 14 ALA H 1 1
3 4079 1 1 14 ALA HA H 17.891 -3.540 16.646 1.00 . A A . 14 ALA HA 1 1
3 4080 1 1 14 ALA HB1 H 16.053 -1.983 16.175 1.00 . A A . 14 ALA HB1 1 1
3 4081 1 1 14 ALA HB2 H 15.395 -2.285 17.784 1.00 . A A . 14 ALA HB2 1 1
3 4082 1 1 14 ALA HB3 H 16.968 -1.508 17.606 1.00 . A A . 14 ALA HB3 1 1
3 4083 1 1 14 ALA N N 16.123 -4.606 16.575 1.00 . A A . 14 ALA N 1 1
3 4084 1 1 14 ALA O O 18.451 -3.879 19.089 1.00 . A A . 14 ALA O 1 1
3 4085 1 1 15 VAL C C 17.509 -6.075 20.840 1.00 . A A . 15 VAL C 1 1
3 4086 1 1 15 VAL CA C 16.499 -4.935 20.748 1.00 . A A . 15 VAL CA 1 1
3 4087 1 1 15 VAL CB C 15.171 -5.389 21.384 1.00 . A A . 15 VAL CB 1 1
3 4088 1 1 15 VAL CG1 C 15.410 -5.947 22.778 1.00 . A A . 15 VAL CG1 1 1
3 4089 1 1 15 VAL CG2 C 14.180 -4.237 21.424 1.00 . A A . 15 VAL CG2 1 1
3 4090 1 1 15 VAL H H 15.422 -4.595 18.959 1.00 . A A . 15 VAL H 1 1
3 4091 1 1 15 VAL HA H 16.871 -4.091 21.309 1.00 . A A . 15 VAL HA 1 1
3 4092 1 1 15 VAL HB H 14.754 -6.176 20.773 1.00 . A A . 15 VAL HB 1 1
3 4093 1 1 15 VAL HG11 H 15.270 -7.018 22.767 1.00 . A A . 15 VAL HG11 1 1
3 4094 1 1 15 VAL HG12 H 16.418 -5.717 23.092 1.00 . A A . 15 VAL HG12 1 1
3 4095 1 1 15 VAL HG13 H 14.708 -5.502 23.469 1.00 . A A . 15 VAL HG13 1 1
3 4096 1 1 15 VAL HG21 H 14.536 -3.434 20.795 1.00 . A A . 15 VAL HG21 1 1
3 4097 1 1 15 VAL HG22 H 13.218 -4.576 21.065 1.00 . A A . 15 VAL HG22 1 1
3 4098 1 1 15 VAL HG23 H 14.078 -3.883 22.438 1.00 . A A . 15 VAL HG23 1 1
3 4099 1 1 15 VAL N N 16.309 -4.512 19.367 1.00 . A A . 15 VAL N 1 1
3 4100 1 1 15 VAL O O 18.558 -5.939 21.469 1.00 . A A . 15 VAL O 1 1
3 4101 1 1 16 VAL C C 19.500 -7.966 19.886 1.00 . A A . 16 VAL C 1 1
3 4102 1 1 16 VAL CA C 18.065 -8.360 20.215 1.00 . A A . 16 VAL CA 1 1
3 4103 1 1 16 VAL CB C 17.593 -9.427 19.208 1.00 . A A . 16 VAL CB 1 1
3 4104 1 1 16 VAL CG1 C 18.522 -10.631 19.234 1.00 . A A . 16 VAL CG1 1 1
3 4105 1 1 16 VAL CG2 C 16.160 -9.843 19.506 1.00 . A A . 16 VAL CG2 1 1
3 4106 1 1 16 VAL H H 16.335 -7.244 19.721 1.00 . A A . 16 VAL H 1 1
3 4107 1 1 16 VAL HA H 18.038 -8.792 21.205 1.00 . A A . 16 VAL HA 1 1
3 4108 1 1 16 VAL HB H 17.623 -8.998 18.219 1.00 . A A . 16 VAL HB 1 1
3 4109 1 1 16 VAL HG11 H 17.980 -11.510 18.915 1.00 . A A . 16 VAL HG11 1 1
3 4110 1 1 16 VAL HG12 H 19.353 -10.459 18.566 1.00 . A A . 16 VAL HG12 1 1
3 4111 1 1 16 VAL HG13 H 18.891 -10.781 20.238 1.00 . A A . 16 VAL HG13 1 1
3 4112 1 1 16 VAL HG21 H 15.537 -8.963 19.568 1.00 . A A . 16 VAL HG21 1 1
3 4113 1 1 16 VAL HG22 H 15.800 -10.483 18.714 1.00 . A A . 16 VAL HG22 1 1
3 4114 1 1 16 VAL HG23 H 16.127 -10.376 20.444 1.00 . A A . 16 VAL HG23 1 1
3 4115 1 1 16 VAL N N 17.185 -7.197 20.207 1.00 . A A . 16 VAL N 1 1
3 4116 1 1 16 VAL O O 20.440 -8.382 20.562 1.00 . A A . 16 VAL O 1 1
3 4117 1 1 17 GLY C C 21.793 -6.177 19.601 1.00 . A A . 17 GLY C 1 1
3 4118 1 1 17 GLY CA C 20.986 -6.722 18.440 1.00 . A A . 17 GLY CA 1 1
3 4119 1 1 17 GLY H H 18.875 -6.860 18.338 1.00 . A A . 17 GLY H 1 1
3 4120 1 1 17 GLY HA2 H 21.515 -7.559 18.008 1.00 . A A . 17 GLY HA2 1 1
3 4121 1 1 17 GLY HA3 H 20.886 -5.948 17.692 1.00 . A A . 17 GLY HA3 1 1
3 4122 1 1 17 GLY N N 19.662 -7.160 18.841 1.00 . A A . 17 GLY N 1 1
3 4123 1 1 17 GLY O O 22.881 -6.673 19.897 1.00 . A A . 17 GLY O 1 1
3 4124 1 1 18 ILE C C 22.123 -5.540 22.532 1.00 . A A . 18 ILE C 1 1
3 4125 1 1 18 ILE CA C 21.939 -4.540 21.395 1.00 . A A . 18 ILE CA 1 1
3 4126 1 1 18 ILE CB C 21.164 -3.318 21.922 1.00 . A A . 18 ILE CB 1 1
3 4127 1 1 18 ILE CD1 C 20.074 -1.130 21.212 1.00 . A A . 18 ILE CD1 1 1
3 4128 1 1 18 ILE CG1 C 20.856 -2.350 20.777 1.00 . A A . 18 ILE CG1 1 1
3 4129 1 1 18 ILE CG2 C 21.959 -2.617 23.015 1.00 . A A . 18 ILE CG2 1 1
3 4130 1 1 18 ILE H H 20.391 -4.802 19.977 1.00 . A A . 18 ILE H 1 1
3 4131 1 1 18 ILE HA H 22.912 -4.208 21.062 1.00 . A A . 18 ILE HA 1 1
3 4132 1 1 18 ILE HB H 20.237 -3.665 22.351 1.00 . A A . 18 ILE HB 1 1
3 4133 1 1 18 ILE HD11 H 20.614 -0.238 20.934 1.00 . A A . 18 ILE HD11 1 1
3 4134 1 1 18 ILE HD12 H 19.107 -1.132 20.729 1.00 . A A . 18 ILE HD12 1 1
3 4135 1 1 18 ILE HD13 H 19.941 -1.151 22.283 1.00 . A A . 18 ILE HD13 1 1
3 4136 1 1 18 ILE HG12 H 21.782 -2.011 20.341 1.00 . A A . 18 ILE HG12 1 1
3 4137 1 1 18 ILE HG13 H 20.277 -2.867 20.026 1.00 . A A . 18 ILE HG13 1 1
3 4138 1 1 18 ILE HG21 H 22.910 -3.113 23.142 1.00 . A A . 18 ILE HG21 1 1
3 4139 1 1 18 ILE HG22 H 22.125 -1.588 22.735 1.00 . A A . 18 ILE HG22 1 1
3 4140 1 1 18 ILE HG23 H 21.406 -2.655 23.942 1.00 . A A . 18 ILE HG23 1 1
3 4141 1 1 18 ILE N N 21.261 -5.153 20.260 1.00 . A A . 18 ILE N 1 1
3 4142 1 1 18 ILE O O 23.128 -5.512 23.242 1.00 . A A . 18 ILE O 1 1
3 4143 1 1 19 LEU C C 22.425 -8.328 23.584 1.00 . A A . 19 LEU C 1 1
3 4144 1 1 19 LEU CA C 21.198 -7.436 23.748 1.00 . A A . 19 LEU CA 1 1
3 4145 1 1 19 LEU CB C 19.928 -8.288 23.727 1.00 . A A . 19 LEU CB 1 1
3 4146 1 1 19 LEU CD1 C 17.423 -8.395 23.731 1.00 . A A . 19 LEU CD1 1 1
3 4147 1 1 19 LEU CD2 C 18.631 -7.343 25.653 1.00 . A A . 19 LEU CD2 1 1
3 4148 1 1 19 LEU CG C 18.639 -7.583 24.150 1.00 . A A . 19 LEU CG 1 1
3 4149 1 1 19 LEU H H 20.369 -6.397 22.101 1.00 . A A . 19 LEU H 1 1
3 4150 1 1 19 LEU HA H 21.263 -6.925 24.697 1.00 . A A . 19 LEU HA 1 1
3 4151 1 1 19 LEU HB2 H 19.790 -8.651 22.720 1.00 . A A . 19 LEU HB2 1 1
3 4152 1 1 19 LEU HB3 H 20.081 -9.126 24.392 1.00 . A A . 19 LEU HB3 1 1
3 4153 1 1 19 LEU HD11 H 17.052 -8.026 22.787 1.00 . A A . 19 LEU HD11 1 1
3 4154 1 1 19 LEU HD12 H 16.653 -8.303 24.483 1.00 . A A . 19 LEU HD12 1 1
3 4155 1 1 19 LEU HD13 H 17.702 -9.433 23.628 1.00 . A A . 19 LEU HD13 1 1
3 4156 1 1 19 LEU HD21 H 18.238 -6.359 25.858 1.00 . A A . 19 LEU HD21 1 1
3 4157 1 1 19 LEU HD22 H 19.640 -7.415 26.034 1.00 . A A . 19 LEU HD22 1 1
3 4158 1 1 19 LEU HD23 H 18.011 -8.086 26.132 1.00 . A A . 19 LEU HD23 1 1
3 4159 1 1 19 LEU HG H 18.583 -6.621 23.657 1.00 . A A . 19 LEU HG 1 1
3 4160 1 1 19 LEU N N 21.144 -6.424 22.698 1.00 . A A . 19 LEU N 1 1
3 4161 1 1 19 LEU O O 23.224 -8.479 24.509 1.00 . A A . 19 LEU O 1 1
3 4162 1 1 20 LEU C C 25.022 -9.083 22.406 1.00 . A A . 20 LEU C 1 1
3 4163 1 1 20 LEU CA C 23.701 -9.787 22.113 1.00 . A A . 20 LEU CA 1 1
3 4164 1 1 20 LEU CB C 23.664 -10.238 20.651 1.00 . A A . 20 LEU CB 1 1
3 4165 1 1 20 LEU CD1 C 21.805 -10.927 19.118 1.00 . A A . 20 LEU CD1 1 1
3 4166 1 1 20 LEU CD2 C 23.367 -12.651 20.038 1.00 . A A . 20 LEU CD2 1 1
3 4167 1 1 20 LEU CG C 22.653 -11.334 20.312 1.00 . A A . 20 LEU CG 1 1
3 4168 1 1 20 LEU H H 21.901 -8.754 21.702 1.00 . A A . 20 LEU H 1 1
3 4169 1 1 20 LEU HA H 23.620 -10.655 22.751 1.00 . A A . 20 LEU HA 1 1
3 4170 1 1 20 LEU HB2 H 23.433 -9.376 20.045 1.00 . A A . 20 LEU HB2 1 1
3 4171 1 1 20 LEU HB3 H 24.649 -10.603 20.394 1.00 . A A . 20 LEU HB3 1 1
3 4172 1 1 20 LEU HD11 H 20.918 -11.541 19.080 1.00 . A A . 20 LEU HD11 1 1
3 4173 1 1 20 LEU HD12 H 22.374 -11.060 18.209 1.00 . A A . 20 LEU HD12 1 1
3 4174 1 1 20 LEU HD13 H 21.521 -9.889 19.216 1.00 . A A . 20 LEU HD13 1 1
3 4175 1 1 20 LEU HD21 H 22.671 -13.351 19.598 1.00 . A A . 20 LEU HD21 1 1
3 4176 1 1 20 LEU HD22 H 23.745 -13.054 20.965 1.00 . A A . 20 LEU HD22 1 1
3 4177 1 1 20 LEU HD23 H 24.186 -12.481 19.356 1.00 . A A . 20 LEU HD23 1 1
3 4178 1 1 20 LEU HG H 21.994 -11.480 21.156 1.00 . A A . 20 LEU HG 1 1
3 4179 1 1 20 LEU N N 22.569 -8.913 22.400 1.00 . A A . 20 LEU N 1 1
3 4180 1 1 20 LEU O O 25.963 -9.693 22.915 1.00 . A A . 20 LEU O 1 1
3 4181 1 1 21 VAL C C 26.528 -6.797 23.808 1.00 . A A . 21 VAL C 1 1
3 4182 1 1 21 VAL CA C 26.289 -7.007 22.317 1.00 . A A . 21 VAL CA 1 1
3 4183 1 1 21 VAL CB C 26.203 -5.635 21.623 1.00 . A A . 21 VAL CB 1 1
3 4184 1 1 21 VAL CG1 C 27.464 -4.824 21.887 1.00 . A A . 21 VAL CG1 1 1
3 4185 1 1 21 VAL CG2 C 25.972 -5.806 20.130 1.00 . A A . 21 VAL CG2 1 1
3 4186 1 1 21 VAL H H 24.302 -7.365 21.682 1.00 . A A . 21 VAL H 1 1
3 4187 1 1 21 VAL HA H 27.126 -7.547 21.900 1.00 . A A . 21 VAL HA 1 1
3 4188 1 1 21 VAL HB H 25.363 -5.097 22.038 1.00 . A A . 21 VAL HB 1 1
3 4189 1 1 21 VAL HG11 H 27.415 -3.896 21.336 1.00 . A A . 21 VAL HG11 1 1
3 4190 1 1 21 VAL HG12 H 27.543 -4.614 22.944 1.00 . A A . 21 VAL HG12 1 1
3 4191 1 1 21 VAL HG13 H 28.328 -5.387 21.565 1.00 . A A . 21 VAL HG13 1 1
3 4192 1 1 21 VAL HG21 H 25.796 -6.849 19.912 1.00 . A A . 21 VAL HG21 1 1
3 4193 1 1 21 VAL HG22 H 25.112 -5.225 19.830 1.00 . A A . 21 VAL HG22 1 1
3 4194 1 1 21 VAL HG23 H 26.843 -5.466 19.590 1.00 . A A . 21 VAL HG23 1 1
3 4195 1 1 21 VAL N N 25.084 -7.796 22.085 1.00 . A A . 21 VAL N 1 1
3 4196 1 1 21 VAL O O 27.667 -6.835 24.276 1.00 . A A . 21 VAL O 1 1
3 4197 1 1 22 VAL C C 25.974 -7.635 26.708 1.00 . A A . 22 VAL C 1 1
3 4198 1 1 22 VAL CA C 25.541 -6.362 25.989 1.00 . A A . 22 VAL CA 1 1
3 4199 1 1 22 VAL CB C 24.196 -5.888 26.574 1.00 . A A . 22 VAL CB 1 1
3 4200 1 1 22 VAL CG1 C 24.301 -5.712 28.081 1.00 . A A . 22 VAL CG1 1 1
3 4201 1 1 22 VAL CG2 C 23.753 -4.594 25.907 1.00 . A A . 22 VAL CG2 1 1
3 4202 1 1 22 VAL H H 24.569 -6.557 24.120 1.00 . A A . 22 VAL H 1 1
3 4203 1 1 22 VAL HA H 26.277 -5.591 26.166 1.00 . A A . 22 VAL HA 1 1
3 4204 1 1 22 VAL HB H 23.453 -6.645 26.373 1.00 . A A . 22 VAL HB 1 1
3 4205 1 1 22 VAL HG11 H 23.399 -5.250 28.453 1.00 . A A . 22 VAL HG11 1 1
3 4206 1 1 22 VAL HG12 H 24.431 -6.678 28.548 1.00 . A A . 22 VAL HG12 1 1
3 4207 1 1 22 VAL HG13 H 25.148 -5.084 28.312 1.00 . A A . 22 VAL HG13 1 1
3 4208 1 1 22 VAL HG21 H 22.778 -4.733 25.467 1.00 . A A . 22 VAL HG21 1 1
3 4209 1 1 22 VAL HG22 H 23.705 -3.807 26.646 1.00 . A A . 22 VAL HG22 1 1
3 4210 1 1 22 VAL HG23 H 24.462 -4.323 25.139 1.00 . A A . 22 VAL HG23 1 1
3 4211 1 1 22 VAL N N 25.449 -6.576 24.550 1.00 . A A . 22 VAL N 1 1
3 4212 1 1 22 VAL O O 26.954 -7.636 27.453 1.00 . A A . 22 VAL O 1 1
3 4213 1 1 23 VAL C C 27.028 -10.331 26.968 1.00 . A A . 23 VAL C 1 1
3 4214 1 1 23 VAL CA C 25.546 -9.998 27.103 1.00 . A A . 23 VAL CA 1 1
3 4215 1 1 23 VAL CB C 24.717 -11.139 26.484 1.00 . A A . 23 VAL CB 1 1
3 4216 1 1 23 VAL CG1 C 23.246 -10.983 26.838 1.00 . A A . 23 VAL CG1 1 1
3 4217 1 1 23 VAL CG2 C 24.908 -11.178 24.975 1.00 . A A . 23 VAL CG2 1 1
3 4218 1 1 23 VAL H H 24.468 -8.653 25.875 1.00 . A A . 23 VAL H 1 1
3 4219 1 1 23 VAL HA H 25.297 -9.927 28.151 1.00 . A A . 23 VAL HA 1 1
3 4220 1 1 23 VAL HB H 25.066 -12.074 26.895 1.00 . A A . 23 VAL HB 1 1
3 4221 1 1 23 VAL HG11 H 22.689 -10.717 25.952 1.00 . A A . 23 VAL HG11 1 1
3 4222 1 1 23 VAL HG12 H 22.870 -11.914 27.236 1.00 . A A . 23 VAL HG12 1 1
3 4223 1 1 23 VAL HG13 H 23.135 -10.204 27.579 1.00 . A A . 23 VAL HG13 1 1
3 4224 1 1 23 VAL HG21 H 24.316 -11.980 24.559 1.00 . A A . 23 VAL HG21 1 1
3 4225 1 1 23 VAL HG22 H 24.593 -10.237 24.547 1.00 . A A . 23 VAL HG22 1 1
3 4226 1 1 23 VAL HG23 H 25.952 -11.345 24.749 1.00 . A A . 23 VAL HG23 1 1
3 4227 1 1 23 VAL N N 25.238 -8.717 26.479 1.00 . A A . 23 VAL N 1 1
3 4228 1 1 23 VAL O O 27.666 -10.771 27.927 1.00 . A A . 23 VAL O 1 1
3 4229 1 1 24 LEU C C 29.874 -9.595 26.453 1.00 . A A . 24 LEU C 1 1
3 4230 1 1 24 LEU CA C 28.979 -10.397 25.514 1.00 . A A . 24 LEU CA 1 1
3 4231 1 1 24 LEU CB C 29.323 -10.070 24.060 1.00 . A A . 24 LEU CB 1 1
3 4232 1 1 24 LEU CD1 C 29.577 -10.781 21.669 1.00 . A A . 24 LEU CD1 1 1
3 4233 1 1 24 LEU CD2 C 29.702 -12.484 23.497 1.00 . A A . 24 LEU CD2 1 1
3 4234 1 1 24 LEU CG C 29.060 -11.181 23.043 1.00 . A A . 24 LEU CG 1 1
3 4235 1 1 24 LEU H H 27.012 -9.769 25.051 1.00 . A A . 24 LEU H 1 1
3 4236 1 1 24 LEU HA H 29.147 -11.449 25.688 1.00 . A A . 24 LEU HA 1 1
3 4237 1 1 24 LEU HB2 H 28.741 -9.210 23.768 1.00 . A A . 24 LEU HB2 1 1
3 4238 1 1 24 LEU HB3 H 30.374 -9.823 24.017 1.00 . A A . 24 LEU HB3 1 1
3 4239 1 1 24 LEU HD11 H 28.801 -10.932 20.935 1.00 . A A . 24 LEU HD11 1 1
3 4240 1 1 24 LEU HD12 H 30.435 -11.385 21.418 1.00 . A A . 24 LEU HD12 1 1
3 4241 1 1 24 LEU HD13 H 29.862 -9.738 21.682 1.00 . A A . 24 LEU HD13 1 1
3 4242 1 1 24 LEU HD21 H 29.377 -13.288 22.853 1.00 . A A . 24 LEU HD21 1 1
3 4243 1 1 24 LEU HD22 H 29.405 -12.696 24.514 1.00 . A A . 24 LEU HD22 1 1
3 4244 1 1 24 LEU HD23 H 30.776 -12.392 23.446 1.00 . A A . 24 LEU HD23 1 1
3 4245 1 1 24 LEU HG H 27.994 -11.342 22.963 1.00 . A A . 24 LEU HG 1 1
3 4246 1 1 24 LEU N N 27.571 -10.120 25.775 1.00 . A A . 24 LEU N 1 1
3 4247 1 1 24 LEU O O 30.659 -10.161 27.213 1.00 . A A . 24 LEU O 1 1
3 4248 1 1 25 GLY C C 30.628 -7.920 28.673 1.00 . A A . 25 GLY C 1 1
3 4249 1 1 25 GLY CA C 30.553 -7.414 27.247 1.00 . A A . 25 GLY CA 1 1
3 4250 1 1 25 GLY H H 29.108 -7.876 25.769 1.00 . A A . 25 GLY H 1 1
3 4251 1 1 25 GLY HA2 H 31.552 -7.358 26.843 1.00 . A A . 25 GLY HA2 1 1
3 4252 1 1 25 GLY HA3 H 30.121 -6.424 27.251 1.00 . A A . 25 GLY HA3 1 1
3 4253 1 1 25 GLY N N 29.750 -8.273 26.396 1.00 . A A . 25 GLY N 1 1
3 4254 1 1 25 GLY O O 31.665 -7.802 29.328 1.00 . A A . 25 GLY O 1 1
3 4255 1 1 26 VAL C C 30.238 -10.322 30.632 1.00 . A A . 26 VAL C 1 1
3 4256 1 1 26 VAL CA C 29.472 -9.008 30.519 1.00 . A A . 26 VAL CA 1 1
3 4257 1 1 26 VAL CB C 28.019 -9.233 30.976 1.00 . A A . 26 VAL CB 1 1
3 4258 1 1 26 VAL CG1 C 27.985 -9.851 32.365 1.00 . A A . 26 VAL CG1 1 1
3 4259 1 1 26 VAL CG2 C 27.242 -7.925 30.945 1.00 . A A . 26 VAL CG2 1 1
3 4260 1 1 26 VAL H H 28.732 -8.548 28.589 1.00 . A A . 26 VAL H 1 1
3 4261 1 1 26 VAL HA H 29.926 -8.281 31.176 1.00 . A A . 26 VAL HA 1 1
3 4262 1 1 26 VAL HB H 27.549 -9.922 30.288 1.00 . A A . 26 VAL HB 1 1
3 4263 1 1 26 VAL HG11 H 26.961 -9.920 32.703 1.00 . A A . 26 VAL HG11 1 1
3 4264 1 1 26 VAL HG12 H 28.422 -10.839 32.331 1.00 . A A . 26 VAL HG12 1 1
3 4265 1 1 26 VAL HG13 H 28.547 -9.232 33.048 1.00 . A A . 26 VAL HG13 1 1
3 4266 1 1 26 VAL HG21 H 27.875 -7.142 30.555 1.00 . A A . 26 VAL HG21 1 1
3 4267 1 1 26 VAL HG22 H 26.374 -8.036 30.312 1.00 . A A . 26 VAL HG22 1 1
3 4268 1 1 26 VAL HG23 H 26.927 -7.670 31.946 1.00 . A A . 26 VAL HG23 1 1
3 4269 1 1 26 VAL N N 29.527 -8.483 29.160 1.00 . A A . 26 VAL N 1 1
3 4270 1 1 26 VAL O O 30.965 -10.547 31.599 1.00 . A A . 26 VAL O 1 1
3 4271 1 1 27 VAL C C 32.261 -12.304 29.579 1.00 . A A . 27 VAL C 1 1
3 4272 1 1 27 VAL CA C 30.747 -12.477 29.622 1.00 . A A . 27 VAL CA 1 1
3 4273 1 1 27 VAL CB C 30.303 -13.330 28.419 1.00 . A A . 27 VAL CB 1 1
3 4274 1 1 27 VAL CG1 C 30.824 -14.753 28.552 1.00 . A A . 27 VAL CG1 1 1
3 4275 1 1 27 VAL CG2 C 28.788 -13.318 28.287 1.00 . A A . 27 VAL CG2 1 1
3 4276 1 1 27 VAL H H 29.478 -10.949 28.893 1.00 . A A . 27 VAL H 1 1
3 4277 1 1 27 VAL HA H 30.481 -13.003 30.527 1.00 . A A . 27 VAL HA 1 1
3 4278 1 1 27 VAL HB H 30.726 -12.898 27.522 1.00 . A A . 27 VAL HB 1 1
3 4279 1 1 27 VAL HG11 H 30.359 -15.378 27.803 1.00 . A A . 27 VAL HG11 1 1
3 4280 1 1 27 VAL HG12 H 31.895 -14.759 28.413 1.00 . A A . 27 VAL HG12 1 1
3 4281 1 1 27 VAL HG13 H 30.586 -15.132 29.535 1.00 . A A . 27 VAL HG13 1 1
3 4282 1 1 27 VAL HG21 H 28.406 -14.317 28.441 1.00 . A A . 27 VAL HG21 1 1
3 4283 1 1 27 VAL HG22 H 28.367 -12.653 29.027 1.00 . A A . 27 VAL HG22 1 1
3 4284 1 1 27 VAL HG23 H 28.515 -12.976 27.299 1.00 . A A . 27 VAL HG23 1 1
3 4285 1 1 27 VAL N N 30.070 -11.186 29.636 1.00 . A A . 27 VAL N 1 1
3 4286 1 1 27 VAL O O 33.001 -13.044 30.227 1.00 . A A . 27 VAL O 1 1
3 4287 1 1 28 PHE C C 34.720 -10.535 29.995 1.00 . A A . 28 PHE C 1 1
3 4288 1 1 28 PHE CA C 34.143 -11.048 28.680 1.00 . A A . 28 PHE CA 1 1
3 4289 1 1 28 PHE CB C 34.391 -10.028 27.568 1.00 . A A . 28 PHE CB 1 1
3 4290 1 1 28 PHE CD1 C 33.841 -11.650 25.734 1.00 . A A . 28 PHE CD1 1 1
3 4291 1 1 28 PHE CD2 C 35.748 -10.245 25.468 1.00 . A A . 28 PHE CD2 1 1
3 4292 1 1 28 PHE CE1 C 34.090 -12.228 24.503 1.00 . A A . 28 PHE CE1 1 1
3 4293 1 1 28 PHE CE2 C 36.003 -10.818 24.237 1.00 . A A . 28 PHE CE2 1 1
3 4294 1 1 28 PHE CG C 34.666 -10.654 26.230 1.00 . A A . 28 PHE CG 1 1
3 4295 1 1 28 PHE CZ C 35.173 -11.812 23.754 1.00 . A A . 28 PHE CZ 1 1
3 4296 1 1 28 PHE H H 32.077 -10.764 28.316 1.00 . A A . 28 PHE H 1 1
3 4297 1 1 28 PHE HA H 34.633 -11.974 28.422 1.00 . A A . 28 PHE HA 1 1
3 4298 1 1 28 PHE HB2 H 33.520 -9.398 27.466 1.00 . A A . 28 PHE HB2 1 1
3 4299 1 1 28 PHE HB3 H 35.242 -9.418 27.832 1.00 . A A . 28 PHE HB3 1 1
3 4300 1 1 28 PHE HD1 H 32.993 -11.977 26.320 1.00 . A A . 28 PHE HD1 1 1
3 4301 1 1 28 PHE HD2 H 36.399 -9.469 25.844 1.00 . A A . 28 PHE HD2 1 1
3 4302 1 1 28 PHE HE1 H 33.440 -13.005 24.129 1.00 . A A . 28 PHE HE1 1 1
3 4303 1 1 28 PHE HE2 H 36.851 -10.491 23.653 1.00 . A A . 28 PHE HE2 1 1
3 4304 1 1 28 PHE HZ H 35.370 -12.262 22.792 1.00 . A A . 28 PHE HZ 1 1
3 4305 1 1 28 PHE N N 32.716 -11.320 28.809 1.00 . A A . 28 PHE N 1 1
3 4306 1 1 28 PHE O O 35.680 -11.093 30.525 1.00 . A A . 28 PHE O 1 1
3 4307 1 1 29 GLY C C 34.448 -9.847 32.933 1.00 . A A . 29 GLY C 1 1
3 4308 1 1 29 GLY CA C 34.597 -8.892 31.766 1.00 . A A . 29 GLY CA 1 1
3 4309 1 1 29 GLY H H 33.367 -9.062 30.050 1.00 . A A . 29 GLY H 1 1
3 4310 1 1 29 GLY HA2 H 35.638 -8.629 31.659 1.00 . A A . 29 GLY HA2 1 1
3 4311 1 1 29 GLY HA3 H 34.029 -7.997 31.972 1.00 . A A . 29 GLY HA3 1 1
3 4312 1 1 29 GLY N N 34.127 -9.465 30.517 1.00 . A A . 29 GLY N 1 1
3 4313 1 1 29 GLY O O 35.399 -10.078 33.680 1.00 . A A . 29 GLY O 1 1
3 4314 1 1 30 ILE C C 34.057 -12.414 34.257 1.00 . A A . 30 ILE C 1 1
3 4315 1 1 30 ILE CA C 32.981 -11.335 34.180 1.00 . A A . 30 ILE CA 1 1
3 4316 1 1 30 ILE CB C 31.606 -12.009 34.015 1.00 . A A . 30 ILE CB 1 1
3 4317 1 1 30 ILE CD1 C 30.263 -10.776 35.791 1.00 . A A . 30 ILE CD1 1 1
3 4318 1 1 30 ILE CG1 C 30.486 -11.010 34.313 1.00 . A A . 30 ILE CG1 1 1
3 4319 1 1 30 ILE CG2 C 31.498 -13.222 34.926 1.00 . A A . 30 ILE CG2 1 1
3 4320 1 1 30 ILE H H 32.532 -10.177 32.465 1.00 . A A . 30 ILE H 1 1
3 4321 1 1 30 ILE HA H 32.979 -10.778 35.105 1.00 . A A . 30 ILE HA 1 1
3 4322 1 1 30 ILE HB H 31.515 -12.347 32.994 1.00 . A A . 30 ILE HB 1 1
3 4323 1 1 30 ILE HD11 H 29.617 -9.921 35.927 1.00 . A A . 30 ILE HD11 1 1
3 4324 1 1 30 ILE HD12 H 29.805 -11.650 36.229 1.00 . A A . 30 ILE HD12 1 1
3 4325 1 1 30 ILE HD13 H 31.213 -10.587 36.272 1.00 . A A . 30 ILE HD13 1 1
3 4326 1 1 30 ILE HG12 H 30.728 -10.062 33.860 1.00 . A A . 30 ILE HG12 1 1
3 4327 1 1 30 ILE HG13 H 29.562 -11.380 33.892 1.00 . A A . 30 ILE HG13 1 1
3 4328 1 1 30 ILE HG21 H 30.459 -13.490 35.047 1.00 . A A . 30 ILE HG21 1 1
3 4329 1 1 30 ILE HG22 H 32.033 -14.051 34.487 1.00 . A A . 30 ILE HG22 1 1
3 4330 1 1 30 ILE HG23 H 31.924 -12.988 35.889 1.00 . A A . 30 ILE HG23 1 1
3 4331 1 1 30 ILE N N 33.251 -10.401 33.094 1.00 . A A . 30 ILE N 1 1
3 4332 1 1 30 ILE O O 34.788 -12.508 35.243 1.00 . A A . 30 ILE O 1 1
3 4333 1 1 31 LEU C C 36.519 -13.784 33.552 1.00 . A A . 31 LEU C 1 1
3 4334 1 1 31 LEU CA C 35.139 -14.296 33.156 1.00 . A A . 31 LEU CA 1 1
3 4335 1 1 31 LEU CB C 35.190 -14.901 31.751 1.00 . A A . 31 LEU CB 1 1
3 4336 1 1 31 LEU CD1 C 34.536 -16.694 30.126 1.00 . A A . 31 LEU CD1 1 1
3 4337 1 1 31 LEU CD2 C 34.505 -17.165 32.582 1.00 . A A . 31 LEU CD2 1 1
3 4338 1 1 31 LEU CG C 34.286 -16.110 31.508 1.00 . A A . 31 LEU CG 1 1
3 4339 1 1 31 LEU H H 33.540 -13.101 32.451 1.00 . A A . 31 LEU H 1 1
3 4340 1 1 31 LEU HA H 34.836 -15.060 33.857 1.00 . A A . 31 LEU HA 1 1
3 4341 1 1 31 LEU HB2 H 34.908 -14.131 31.050 1.00 . A A . 31 LEU HB2 1 1
3 4342 1 1 31 LEU HB3 H 36.209 -15.205 31.560 1.00 . A A . 31 LEU HB3 1 1
3 4343 1 1 31 LEU HD11 H 34.043 -17.650 30.044 1.00 . A A . 31 LEU HD11 1 1
3 4344 1 1 31 LEU HD12 H 35.598 -16.822 29.977 1.00 . A A . 31 LEU HD12 1 1
3 4345 1 1 31 LEU HD13 H 34.146 -16.022 29.376 1.00 . A A . 31 LEU HD13 1 1
3 4346 1 1 31 LEU HD21 H 33.652 -17.188 33.244 1.00 . A A . 31 LEU HD21 1 1
3 4347 1 1 31 LEU HD22 H 35.393 -16.923 33.149 1.00 . A A . 31 LEU HD22 1 1
3 4348 1 1 31 LEU HD23 H 34.626 -18.132 32.118 1.00 . A A . 31 LEU HD23 1 1
3 4349 1 1 31 LEU HG H 33.253 -15.795 31.554 1.00 . A A . 31 LEU HG 1 1
3 4350 1 1 31 LEU N N 34.150 -13.225 33.209 1.00 . A A . 31 LEU N 1 1
3 4351 1 1 31 LEU O O 37.091 -14.221 34.551 1.00 . A A . 31 LEU O 1 1
3 4352 1 1 32 ILE C C 38.494 -11.882 34.501 1.00 . A A . 32 ILE C 1 1
3 4353 1 1 32 ILE CA C 38.360 -12.280 33.035 1.00 . A A . 32 ILE CA 1 1
3 4354 1 1 32 ILE CB C 38.627 -11.046 32.153 1.00 . A A . 32 ILE CB 1 1
3 4355 1 1 32 ILE CD1 C 38.316 -10.225 29.764 1.00 . A A . 32 ILE CD1 1 1
3 4356 1 1 32 ILE CG1 C 38.523 -11.416 30.673 1.00 . A A . 32 ILE CG1 1 1
3 4357 1 1 32 ILE CG2 C 39.997 -10.460 32.463 1.00 . A A . 32 ILE CG2 1 1
3 4358 1 1 32 ILE H H 36.543 -12.546 31.982 1.00 . A A . 32 ILE H 1 1
3 4359 1 1 32 ILE HA H 39.105 -13.029 32.806 1.00 . A A . 32 ILE HA 1 1
3 4360 1 1 32 ILE HB H 37.882 -10.299 32.383 1.00 . A A . 32 ILE HB 1 1
3 4361 1 1 32 ILE HD11 H 39.142 -10.152 29.072 1.00 . A A . 32 ILE HD11 1 1
3 4362 1 1 32 ILE HD12 H 37.395 -10.345 29.215 1.00 . A A . 32 ILE HD12 1 1
3 4363 1 1 32 ILE HD13 H 38.265 -9.324 30.359 1.00 . A A . 32 ILE HD13 1 1
3 4364 1 1 32 ILE HG12 H 39.431 -11.913 30.368 1.00 . A A . 32 ILE HG12 1 1
3 4365 1 1 32 ILE HG13 H 37.688 -12.088 30.535 1.00 . A A . 32 ILE HG13 1 1
3 4366 1 1 32 ILE HG21 H 40.498 -11.082 33.191 1.00 . A A . 32 ILE HG21 1 1
3 4367 1 1 32 ILE HG22 H 40.584 -10.421 31.558 1.00 . A A . 32 ILE HG22 1 1
3 4368 1 1 32 ILE HG23 H 39.881 -9.462 32.860 1.00 . A A . 32 ILE HG23 1 1
3 4369 1 1 32 ILE N N 37.048 -12.854 32.763 1.00 . A A . 32 ILE N 1 1
3 4370 1 1 32 ILE O O 39.565 -12.010 35.095 1.00 . A A . 32 ILE O 1 1
3 4371 1 1 33 LYS C C 37.590 -12.185 37.401 1.00 . A A . 33 LYS C 1 1
3 4372 1 1 33 LYS CA C 37.392 -10.987 36.478 1.00 . A A . 33 LYS CA 1 1
3 4373 1 1 33 LYS CB C 36.076 -10.282 36.816 1.00 . A A . 33 LYS CB 1 1
3 4374 1 1 33 LYS CD C 36.944 -8.917 38.738 1.00 . A A . 33 LYS CD 1 1
3 4375 1 1 33 LYS CE C 38.336 -8.310 38.678 1.00 . A A . 33 LYS CE 1 1
3 4376 1 1 33 LYS CG C 36.263 -8.884 37.380 1.00 . A A . 33 LYS CG 1 1
3 4377 1 1 33 LYS H H 36.576 -11.323 34.554 1.00 . A A . 33 LYS H 1 1
3 4378 1 1 33 LYS HA H 38.208 -10.297 36.624 1.00 . A A . 33 LYS HA 1 1
3 4379 1 1 33 LYS HB2 H 35.480 -10.210 35.918 1.00 . A A . 33 LYS HB2 1 1
3 4380 1 1 33 LYS HB3 H 35.542 -10.874 37.545 1.00 . A A . 33 LYS HB3 1 1
3 4381 1 1 33 LYS HD2 H 36.348 -8.355 39.443 1.00 . A A . 33 LYS HD2 1 1
3 4382 1 1 33 LYS HD3 H 37.021 -9.944 39.067 1.00 . A A . 33 LYS HD3 1 1
3 4383 1 1 33 LYS HE2 H 38.802 -8.414 39.646 1.00 . A A . 33 LYS HE2 1 1
3 4384 1 1 33 LYS HE3 H 38.916 -8.845 37.941 1.00 . A A . 33 LYS HE3 1 1
3 4385 1 1 33 LYS HG2 H 36.872 -8.309 36.698 1.00 . A A . 33 LYS HG2 1 1
3 4386 1 1 33 LYS HG3 H 35.295 -8.416 37.484 1.00 . A A . 33 LYS HG3 1 1
3 4387 1 1 33 LYS HZ1 H 38.242 -6.763 37.279 1.00 . A A . 33 LYS HZ1 1 1
3 4388 1 1 33 LYS HZ2 H 39.157 -6.389 38.651 1.00 . A A . 33 LYS HZ2 1 1
3 4389 1 1 33 LYS HZ3 H 37.468 -6.411 38.742 1.00 . A A . 33 LYS HZ3 1 1
3 4390 1 1 33 LYS N N 37.400 -11.401 35.080 1.00 . A A . 33 LYS N 1 1
3 4391 1 1 33 LYS NZ N 38.298 -6.868 38.312 1.00 . A A . 33 LYS NZ 1 1
3 4392 1 1 33 LYS O O 38.270 -12.088 38.423 1.00 . A A . 33 LYS O 1 1
3 4393 1 1 34 ARG C C 38.429 -15.240 37.556 1.00 . A A . 34 ARG C 1 1
3 4394 1 1 34 ARG CA C 37.105 -14.532 37.829 1.00 . A A . 34 ARG CA 1 1
3 4395 1 1 34 ARG CB C 35.938 -15.474 37.526 1.00 . A A . 34 ARG CB 1 1
3 4396 1 1 34 ARG CD C 35.474 -17.664 36.384 1.00 . A A . 34 ARG CD 1 1
3 4397 1 1 34 ARG CG C 36.134 -16.298 36.264 1.00 . A A . 34 ARG CG 1 1
3 4398 1 1 34 ARG CZ C 37.247 -18.979 37.467 1.00 . A A . 34 ARG CZ 1 1
3 4399 1 1 34 ARG H H 36.465 -13.330 36.209 1.00 . A A . 34 ARG H 1 1
3 4400 1 1 34 ARG HA H 37.069 -14.251 38.871 1.00 . A A . 34 ARG HA 1 1
3 4401 1 1 34 ARG HB2 H 35.813 -16.151 38.357 1.00 . A A . 34 ARG HB2 1 1
3 4402 1 1 34 ARG HB3 H 35.040 -14.887 37.411 1.00 . A A . 34 ARG HB3 1 1
3 4403 1 1 34 ARG HD2 H 34.417 -17.524 36.552 1.00 . A A . 34 ARG HD2 1 1
3 4404 1 1 34 ARG HD3 H 35.623 -18.202 35.460 1.00 . A A . 34 ARG HD3 1 1
3 4405 1 1 34 ARG HE H 35.467 -18.580 38.276 1.00 . A A . 34 ARG HE 1 1
3 4406 1 1 34 ARG HG2 H 35.696 -15.771 35.429 1.00 . A A . 34 ARG HG2 1 1
3 4407 1 1 34 ARG HG3 H 37.191 -16.433 36.094 1.00 . A A . 34 ARG HG3 1 1
3 4408 1 1 34 ARG HH11 H 37.706 -18.287 35.625 1.00 . A A . 34 ARG HH11 1 1
3 4409 1 1 34 ARG HH12 H 38.946 -19.216 36.399 1.00 . A A . 34 ARG HH12 1 1
3 4410 1 1 34 ARG HH21 H 37.094 -19.804 39.306 1.00 . A A . 34 ARG HH21 1 1
3 4411 1 1 34 ARG HH22 H 38.597 -20.078 38.492 1.00 . A A . 34 ARG HH22 1 1
3 4412 1 1 34 ARG N N 36.993 -13.315 37.033 1.00 . A A . 34 ARG N 1 1
3 4413 1 1 34 ARG NE N 36.030 -18.446 37.484 1.00 . A A . 34 ARG NE 1 1
3 4414 1 1 34 ARG NH1 N 38.030 -18.815 36.410 1.00 . A A . 34 ARG NH1 1 1
3 4415 1 1 34 ARG NH2 N 37.681 -19.678 38.507 1.00 . A A . 34 ARG NH2 1 1
3 4416 1 1 34 ARG O O 38.817 -16.154 38.284 1.00 . A A . 34 ARG O 1 1
3 4417 1 1 35 ARG C C 41.557 -14.540 36.612 1.00 . A A . 35 ARG C 1 1
3 4418 1 1 35 ARG CA C 40.396 -15.406 36.132 1.00 . A A . 35 ARG CA 1 1
3 4419 1 1 35 ARG CB C 40.476 -15.590 34.615 1.00 . A A . 35 ARG CB 1 1
3 4420 1 1 35 ARG CD C 38.814 -16.150 32.817 1.00 . A A . 35 ARG CD 1 1
3 4421 1 1 35 ARG CG C 39.514 -16.636 34.077 1.00 . A A . 35 ARG CG 1 1
3 4422 1 1 35 ARG CZ C 38.024 -18.296 31.913 1.00 . A A . 35 ARG CZ 1 1
3 4423 1 1 35 ARG H H 38.756 -14.079 35.961 1.00 . A A . 35 ARG H 1 1
3 4424 1 1 35 ARG HA H 40.462 -16.373 36.608 1.00 . A A . 35 ARG HA 1 1
3 4425 1 1 35 ARG HB2 H 40.254 -14.647 34.138 1.00 . A A . 35 ARG HB2 1 1
3 4426 1 1 35 ARG HB3 H 41.480 -15.888 34.355 1.00 . A A . 35 ARG HB3 1 1
3 4427 1 1 35 ARG HD2 H 37.809 -15.847 33.072 1.00 . A A . 35 ARG HD2 1 1
3 4428 1 1 35 ARG HD3 H 39.356 -15.303 32.424 1.00 . A A . 35 ARG HD3 1 1
3 4429 1 1 35 ARG HE H 39.272 -17.055 30.976 1.00 . A A . 35 ARG HE 1 1
3 4430 1 1 35 ARG HG2 H 40.065 -17.534 33.846 1.00 . A A . 35 ARG HG2 1 1
3 4431 1 1 35 ARG HG3 H 38.772 -16.849 34.831 1.00 . A A . 35 ARG HG3 1 1
3 4432 1 1 35 ARG HH11 H 37.309 -17.830 33.744 1.00 . A A . 35 ARG HH11 1 1
3 4433 1 1 35 ARG HH12 H 36.760 -19.340 33.096 1.00 . A A . 35 ARG HH12 1 1
3 4434 1 1 35 ARG HH21 H 38.556 -19.041 30.111 1.00 . A A . 35 ARG HH21 1 1
3 4435 1 1 35 ARG HH22 H 37.470 -20.028 31.030 1.00 . A A . 35 ARG HH22 1 1
3 4436 1 1 35 ARG N N 39.117 -14.811 36.503 1.00 . A A . 35 ARG N 1 1
3 4437 1 1 35 ARG NE N 38.748 -17.190 31.793 1.00 . A A . 35 ARG NE 1 1
3 4438 1 1 35 ARG NH1 N 37.306 -18.507 33.008 1.00 . A A . 35 ARG NH1 1 1
3 4439 1 1 35 ARG NH2 N 38.017 -19.196 30.938 1.00 . A A . 35 ARG NH2 1 1
3 4440 1 1 35 ARG O O 42.711 -14.967 36.594 1.00 . A A . 35 ARG O 1 1
3 4441 1 1 36 GLN C C 42.597 -12.675 38.988 1.00 . A A . 36 GLN C 1 1
3 4442 1 1 36 GLN CA C 42.260 -12.397 37.526 1.00 . A A . 36 GLN CA 1 1
3 4443 1 1 36 GLN CB C 41.782 -10.953 37.368 1.00 . A A . 36 GLN CB 1 1
3 4444 1 1 36 GLN CD C 43.665 -10.370 35.787 1.00 . A A . 36 GLN CD 1 1
3 4445 1 1 36 GLN CG C 42.171 -10.327 36.038 1.00 . A A . 36 GLN CG 1 1
3 4446 1 1 36 GLN H H 40.304 -13.040 37.034 1.00 . A A . 36 GLN H 1 1
3 4447 1 1 36 GLN HA H 43.149 -12.540 36.931 1.00 . A A . 36 GLN HA 1 1
3 4448 1 1 36 GLN HB2 H 40.706 -10.930 37.451 1.00 . A A . 36 GLN HB2 1 1
3 4449 1 1 36 GLN HB3 H 42.210 -10.356 38.160 1.00 . A A . 36 GLN HB3 1 1
3 4450 1 1 36 GLN HE21 H 43.364 -10.238 33.826 1.00 . A A . 36 GLN HE21 1 1
3 4451 1 1 36 GLN HE22 H 45.015 -10.335 34.327 1.00 . A A . 36 GLN HE22 1 1
3 4452 1 1 36 GLN HG2 H 41.673 -10.862 35.243 1.00 . A A . 36 GLN HG2 1 1
3 4453 1 1 36 GLN HG3 H 41.849 -9.296 36.033 1.00 . A A . 36 GLN HG3 1 1
3 4454 1 1 36 GLN N N 41.242 -13.323 37.043 1.00 . A A . 36 GLN N 1 1
3 4455 1 1 36 GLN NE2 N 44.055 -10.309 34.518 1.00 . A A . 36 GLN NE2 1 1
3 4456 1 1 36 GLN O O 41.837 -12.321 39.888 1.00 . A A . 36 GLN O 1 1
3 4457 1 1 36 GLN OE1 O 44.461 -10.459 36.722 1.00 . A A . 36 GLN OE1 1 1
3 4458 1 1 37 GLN C C 45.395 -12.805 40.961 1.00 . A A . 37 GLN C 1 1
3 4459 1 1 37 GLN CA C 44.180 -13.637 40.566 1.00 . A A . 37 GLN CA 1 1
3 4460 1 1 37 GLN CB C 44.511 -15.127 40.672 1.00 . A A . 37 GLN CB 1 1
3 4461 1 1 37 GLN CD C 43.651 -17.405 41.348 1.00 . A A . 37 GLN CD 1 1
3 4462 1 1 37 GLN CG C 43.290 -16.009 40.882 1.00 . A A . 37 GLN CG 1 1
3 4463 1 1 37 GLN H H 44.306 -13.567 38.455 1.00 . A A . 37 GLN H 1 1
3 4464 1 1 37 GLN HA H 43.369 -13.409 41.241 1.00 . A A . 37 GLN HA 1 1
3 4465 1 1 37 GLN HB2 H 45.003 -15.440 39.764 1.00 . A A . 37 GLN HB2 1 1
3 4466 1 1 37 GLN HB3 H 45.182 -15.276 41.505 1.00 . A A . 37 GLN HB3 1 1
3 4467 1 1 37 GLN HE21 H 42.256 -17.321 42.761 1.00 . A A . 37 GLN HE21 1 1
3 4468 1 1 37 GLN HE22 H 43.167 -18.786 42.693 1.00 . A A . 37 GLN HE22 1 1
3 4469 1 1 37 GLN HG2 H 42.655 -15.550 41.626 1.00 . A A . 37 GLN HG2 1 1
3 4470 1 1 37 GLN HG3 H 42.753 -16.084 39.949 1.00 . A A . 37 GLN HG3 1 1
3 4471 1 1 37 GLN N N 43.743 -13.312 39.214 1.00 . A A . 37 GLN N 1 1
3 4472 1 1 37 GLN NE2 N 42.955 -17.886 42.372 1.00 . A A . 37 GLN NE2 1 1
3 4473 1 1 37 GLN O O 45.469 -12.282 42.073 1.00 . A A . 37 GLN O 1 1
3 4474 1 1 37 GLN OE1 O 44.546 -18.044 40.796 1.00 . A A . 37 GLN OE1 1 1
3 4475 1 1 38 LYS C C 47.235 -10.443 40.509 1.00 . A A . 38 LYS C 1 1
3 4476 1 1 38 LYS CA C 47.561 -11.916 40.293 1.00 . A A . 38 LYS CA 1 1
3 4477 1 1 38 LYS CB C 48.537 -12.069 39.124 1.00 . A A . 38 LYS CB 1 1
3 4478 1 1 38 LYS CD C 49.020 -11.555 36.713 1.00 . A A . 38 LYS CD 1 1
3 4479 1 1 38 LYS CE C 48.485 -11.952 35.345 1.00 . A A . 38 LYS CE 1 1
3 4480 1 1 38 LYS CG C 47.948 -11.667 37.784 1.00 . A A . 38 LYS CG 1 1
3 4481 1 1 38 LYS H H 46.233 -13.127 39.174 1.00 . A A . 38 LYS H 1 1
3 4482 1 1 38 LYS HA H 48.022 -12.306 41.188 1.00 . A A . 38 LYS HA 1 1
3 4483 1 1 38 LYS HB2 H 49.404 -11.453 39.312 1.00 . A A . 38 LYS HB2 1 1
3 4484 1 1 38 LYS HB3 H 48.847 -13.102 39.061 1.00 . A A . 38 LYS HB3 1 1
3 4485 1 1 38 LYS HD2 H 49.368 -10.534 36.669 1.00 . A A . 38 LYS HD2 1 1
3 4486 1 1 38 LYS HD3 H 49.843 -12.208 36.972 1.00 . A A . 38 LYS HD3 1 1
3 4487 1 1 38 LYS HE2 H 49.267 -11.814 34.614 1.00 . A A . 38 LYS HE2 1 1
3 4488 1 1 38 LYS HE3 H 48.197 -12.992 35.374 1.00 . A A . 38 LYS HE3 1 1
3 4489 1 1 38 LYS HG2 H 47.226 -12.411 37.480 1.00 . A A . 38 LYS HG2 1 1
3 4490 1 1 38 LYS HG3 H 47.456 -10.709 37.890 1.00 . A A . 38 LYS HG3 1 1
3 4491 1 1 38 LYS HZ1 H 46.430 -11.674 35.102 1.00 . A A . 38 LYS HZ1 1 1
3 4492 1 1 38 LYS HZ2 H 47.369 -10.871 33.949 1.00 . A A . 38 LYS HZ2 1 1
3 4493 1 1 38 LYS HZ3 H 47.265 -10.265 35.525 1.00 . A A . 38 LYS HZ3 1 1
3 4494 1 1 38 LYS N N 46.348 -12.686 40.043 1.00 . A A . 38 LYS N 1 1
3 4495 1 1 38 LYS NZ N 47.305 -11.133 34.953 1.00 . A A . 38 LYS NZ 1 1
3 4496 1 1 38 LYS O O 46.284 -9.916 39.930 1.00 . A A . 38 LYS O 1 1
3 4497 1 1 39 ILE C C 47.871 -7.534 40.356 1.00 . A A . 39 ILE C 1 1
3 4498 1 1 39 ILE CA C 47.827 -8.367 41.632 1.00 . A A . 39 ILE CA 1 1
3 4499 1 1 39 ILE CB C 48.886 -7.835 42.615 1.00 . A A . 39 ILE CB 1 1
3 4500 1 1 39 ILE CD1 C 49.947 -8.245 44.893 1.00 . A A . 39 ILE CD1 1 1
3 4501 1 1 39 ILE CG1 C 48.919 -8.697 43.879 1.00 . A A . 39 ILE CG1 1 1
3 4502 1 1 39 ILE CG2 C 48.602 -6.383 42.967 1.00 . A A . 39 ILE CG2 1 1
3 4503 1 1 39 ILE H H 48.772 -10.256 41.774 1.00 . A A . 39 ILE H 1 1
3 4504 1 1 39 ILE HA H 46.854 -8.257 42.088 1.00 . A A . 39 ILE HA 1 1
3 4505 1 1 39 ILE HB H 49.850 -7.881 42.131 1.00 . A A . 39 ILE HB 1 1
3 4506 1 1 39 ILE HD11 H 50.442 -9.108 45.313 1.00 . A A . 39 ILE HD11 1 1
3 4507 1 1 39 ILE HD12 H 50.673 -7.610 44.410 1.00 . A A . 39 ILE HD12 1 1
3 4508 1 1 39 ILE HD13 H 49.454 -7.694 45.682 1.00 . A A . 39 ILE HD13 1 1
3 4509 1 1 39 ILE HG12 H 47.951 -8.669 44.353 1.00 . A A . 39 ILE HG12 1 1
3 4510 1 1 39 ILE HG13 H 49.150 -9.717 43.603 1.00 . A A . 39 ILE HG13 1 1
3 4511 1 1 39 ILE HG21 H 47.639 -6.311 43.451 1.00 . A A . 39 ILE HG21 1 1
3 4512 1 1 39 ILE HG22 H 49.367 -6.017 43.635 1.00 . A A . 39 ILE HG22 1 1
3 4513 1 1 39 ILE HG23 H 48.596 -5.788 42.065 1.00 . A A . 39 ILE HG23 1 1
3 4514 1 1 39 ILE N N 48.031 -9.781 41.343 1.00 . A A . 39 ILE N 1 1
3 4515 1 1 39 ILE O O 48.943 -7.272 39.809 1.00 . A A . 39 ILE O 1 1
3 4516 1 1 40 ARG C C 46.334 -4.849 39.015 1.00 . A A . 40 ARG C 1 1
3 4517 1 1 40 ARG CA C 46.603 -6.313 38.676 1.00 . A A . 40 ARG CA 1 1
3 4518 1 1 40 ARG CB C 45.495 -6.849 37.767 1.00 . A A . 40 ARG CB 1 1
3 4519 1 1 40 ARG CD C 46.984 -7.331 35.802 1.00 . A A . 40 ARG CD 1 1
3 4520 1 1 40 ARG CG C 45.972 -7.903 36.782 1.00 . A A . 40 ARG CG 1 1
3 4521 1 1 40 ARG CZ C 46.261 -8.222 33.628 1.00 . A A . 40 ARG CZ 1 1
3 4522 1 1 40 ARG H H 45.879 -7.358 40.367 1.00 . A A . 40 ARG H 1 1
3 4523 1 1 40 ARG HA H 47.547 -6.381 38.156 1.00 . A A . 40 ARG HA 1 1
3 4524 1 1 40 ARG HB2 H 44.722 -7.287 38.382 1.00 . A A . 40 ARG HB2 1 1
3 4525 1 1 40 ARG HB3 H 45.076 -6.027 37.207 1.00 . A A . 40 ARG HB3 1 1
3 4526 1 1 40 ARG HD2 H 46.651 -6.353 35.490 1.00 . A A . 40 ARG HD2 1 1
3 4527 1 1 40 ARG HD3 H 47.938 -7.244 36.300 1.00 . A A . 40 ARG HD3 1 1
3 4528 1 1 40 ARG HE H 47.943 -8.737 34.568 1.00 . A A . 40 ARG HE 1 1
3 4529 1 1 40 ARG HG2 H 46.434 -8.712 37.329 1.00 . A A . 40 ARG HG2 1 1
3 4530 1 1 40 ARG HG3 H 45.123 -8.278 36.230 1.00 . A A . 40 ARG HG3 1 1
3 4531 1 1 40 ARG HH11 H 45.005 -6.874 34.454 1.00 . A A . 40 ARG HH11 1 1
3 4532 1 1 40 ARG HH12 H 44.507 -7.510 32.921 1.00 . A A . 40 ARG HH12 1 1
3 4533 1 1 40 ARG HH21 H 47.299 -9.583 32.550 1.00 . A A . 40 ARG HH21 1 1
3 4534 1 1 40 ARG HH22 H 45.812 -9.051 31.840 1.00 . A A . 40 ARG HH22 1 1
3 4535 1 1 40 ARG N N 46.699 -7.118 39.887 1.00 . A A . 40 ARG N 1 1
3 4536 1 1 40 ARG NE N 47.141 -8.177 34.621 1.00 . A A . 40 ARG NE 1 1
3 4537 1 1 40 ARG NH1 N 45.167 -7.475 33.671 1.00 . A A . 40 ARG NH1 1 1
3 4538 1 1 40 ARG NH2 N 46.475 -9.017 32.587 1.00 . A A . 40 ARG NH2 1 1
3 4539 1 1 40 ARG O O 45.873 -4.079 38.171 1.00 . A A . 40 ARG O 1 1
3 4540 1 1 41 LYS C C 47.551 -2.196 40.245 1.00 . A A . 41 LYS C 1 1
3 4541 1 1 41 LYS CA C 46.413 -3.102 40.707 1.00 . A A . 41 LYS CA 1 1
3 4542 1 1 41 LYS CB C 46.301 -3.058 42.232 1.00 . A A . 41 LYS CB 1 1
3 4543 1 1 41 LYS CD C 46.142 -1.485 44.185 1.00 . A A . 41 LYS CD 1 1
3 4544 1 1 41 LYS CE C 45.910 -0.030 44.563 1.00 . A A . 41 LYS CE 1 1
3 4545 1 1 41 LYS CG C 45.695 -1.769 42.761 1.00 . A A . 41 LYS CG 1 1
3 4546 1 1 41 LYS H H 46.988 -5.132 40.882 1.00 . A A . 41 LYS H 1 1
3 4547 1 1 41 LYS HA H 45.489 -2.748 40.276 1.00 . A A . 41 LYS HA 1 1
3 4548 1 1 41 LYS HB2 H 45.683 -3.882 42.560 1.00 . A A . 41 LYS HB2 1 1
3 4549 1 1 41 LYS HB3 H 47.287 -3.168 42.658 1.00 . A A . 41 LYS HB3 1 1
3 4550 1 1 41 LYS HD2 H 45.582 -2.114 44.862 1.00 . A A . 41 LYS HD2 1 1
3 4551 1 1 41 LYS HD3 H 47.196 -1.708 44.273 1.00 . A A . 41 LYS HD3 1 1
3 4552 1 1 41 LYS HE2 H 46.108 0.090 45.617 1.00 . A A . 41 LYS HE2 1 1
3 4553 1 1 41 LYS HE3 H 46.590 0.588 43.996 1.00 . A A . 41 LYS HE3 1 1
3 4554 1 1 41 LYS HG2 H 46.004 -0.950 42.129 1.00 . A A . 41 LYS HG2 1 1
3 4555 1 1 41 LYS HG3 H 44.617 -1.854 42.742 1.00 . A A . 41 LYS HG3 1 1
3 4556 1 1 41 LYS HZ1 H 44.297 1.276 44.798 1.00 . A A . 41 LYS HZ1 1 1
3 4557 1 1 41 LYS HZ2 H 43.844 -0.338 44.575 1.00 . A A . 41 LYS HZ2 1 1
3 4558 1 1 41 LYS HZ3 H 44.392 0.575 43.261 1.00 . A A . 41 LYS HZ3 1 1
3 4559 1 1 41 LYS N N 46.623 -4.472 40.255 1.00 . A A . 41 LYS N 1 1
3 4560 1 1 41 LYS NZ N 44.513 0.400 44.279 1.00 . A A . 41 LYS NZ 1 1
3 4561 1 1 41 LYS O O 47.346 -1.292 39.435 1.00 . A A . 41 LYS O 1 1
3 4562 1 1 42 TYR C C 50.248 -1.811 38.923 1.00 . A A . 42 TYR C 1 1
3 4563 1 1 42 TYR CA C 49.916 -1.652 40.404 1.00 . A A . 42 TYR CA 1 1
3 4564 1 1 42 TYR CB C 51.120 -2.065 41.254 1.00 . A A . 42 TYR CB 1 1
3 4565 1 1 42 TYR CD1 C 50.269 -0.804 43.270 1.00 . A A . 42 TYR CD1 1 1
3 4566 1 1 42 TYR CD2 C 51.275 -2.937 43.620 1.00 . A A . 42 TYR CD2 1 1
3 4567 1 1 42 TYR CE1 C 50.052 -0.679 44.628 1.00 . A A . 42 TYR CE1 1 1
3 4568 1 1 42 TYR CE2 C 51.060 -2.821 44.979 1.00 . A A . 42 TYR CE2 1 1
3 4569 1 1 42 TYR CG C 50.883 -1.933 42.742 1.00 . A A . 42 TYR CG 1 1
3 4570 1 1 42 TYR CZ C 50.448 -1.690 45.479 1.00 . A A . 42 TYR CZ 1 1
3 4571 1 1 42 TYR H H 48.848 -3.180 41.405 1.00 . A A . 42 TYR H 1 1
3 4572 1 1 42 TYR HA H 49.688 -0.616 40.601 1.00 . A A . 42 TYR HA 1 1
3 4573 1 1 42 TYR HB2 H 51.361 -3.096 41.048 1.00 . A A . 42 TYR HB2 1 1
3 4574 1 1 42 TYR HB3 H 51.964 -1.444 40.996 1.00 . A A . 42 TYR HB3 1 1
3 4575 1 1 42 TYR HD1 H 49.960 -0.013 42.601 1.00 . A A . 42 TYR HD1 1 1
3 4576 1 1 42 TYR HD2 H 51.754 -3.822 43.224 1.00 . A A . 42 TYR HD2 1 1
3 4577 1 1 42 TYR HE1 H 49.573 0.207 45.021 1.00 . A A . 42 TYR HE1 1 1
3 4578 1 1 42 TYR HE2 H 51.371 -3.613 45.645 1.00 . A A . 42 TYR HE2 1 1
3 4579 1 1 42 TYR HH H 49.428 -2.035 47.072 1.00 . A A . 42 TYR HH 1 1
3 4580 1 1 42 TYR N N 48.748 -2.447 40.763 1.00 . A A . 42 TYR N 1 1
3 4581 1 1 42 TYR O O 50.885 -0.945 38.321 1.00 . A A . 42 TYR O 1 1
3 4582 1 1 42 TYR OH O 50.234 -1.570 46.833 1.00 . A A . 42 TYR OH 1 1
3 4583 1 1 43 THR C C 49.572 -2.052 36.054 1.00 . A A . 43 THR C 1 1
3 4584 1 1 43 THR CA C 50.062 -3.197 36.932 1.00 . A A . 43 THR CA 1 1
3 4585 1 1 43 THR CB C 49.377 -4.503 36.483 1.00 . A A . 43 THR CB 1 1
3 4586 1 1 43 THR CG2 C 49.557 -4.721 34.989 1.00 . A A . 43 THR CG2 1 1
3 4587 1 1 43 THR H H 49.311 -3.575 38.874 1.00 . A A . 43 THR H 1 1
3 4588 1 1 43 THR HA H 51.128 -3.310 36.797 1.00 . A A . 43 THR HA 1 1
3 4589 1 1 43 THR HB H 48.321 -4.429 36.697 1.00 . A A . 43 THR HB 1 1
3 4590 1 1 43 THR HG1 H 50.876 -5.515 37.270 1.00 . A A . 43 THR HG1 1 1
3 4591 1 1 43 THR HG21 H 50.440 -4.200 34.651 1.00 . A A . 43 THR HG21 1 1
3 4592 1 1 43 THR HG22 H 48.693 -4.343 34.463 1.00 . A A . 43 THR HG22 1 1
3 4593 1 1 43 THR HG23 H 49.665 -5.777 34.790 1.00 . A A . 43 THR HG23 1 1
3 4594 1 1 43 THR N N 49.812 -2.924 38.341 1.00 . A A . 43 THR N 1 1
3 4595 1 1 43 THR O O 50.369 -1.340 35.443 1.00 . A A . 43 THR O 1 1
3 4596 1 1 43 THR OG1 O 49.923 -5.614 37.202 1.00 . A A . 43 THR OG1 1 1
3 4597 1 1 44 MET C C 48.289 0.533 35.523 1.00 . A A . 44 MET C 1 1
3 4598 1 1 44 MET CA C 47.659 -0.816 35.193 1.00 . A A . 44 MET CA 1 1
3 4599 1 1 44 MET CB C 46.149 -0.758 35.427 1.00 . A A . 44 MET CB 1 1
3 4600 1 1 44 MET CE C 44.834 -4.378 33.812 1.00 . A A . 44 MET CE 1 1
3 4601 1 1 44 MET CG C 45.456 -2.103 35.267 1.00 . A A . 44 MET CG 1 1
3 4602 1 1 44 MET H H 47.670 -2.478 36.504 1.00 . A A . 44 MET H 1 1
3 4603 1 1 44 MET HA H 47.845 -1.043 34.154 1.00 . A A . 44 MET HA 1 1
3 4604 1 1 44 MET HB2 H 45.965 -0.399 36.429 1.00 . A A . 44 MET HB2 1 1
3 4605 1 1 44 MET HB3 H 45.712 -0.068 34.720 1.00 . A A . 44 MET HB3 1 1
3 4606 1 1 44 MET HE1 H 45.001 -4.991 32.940 1.00 . A A . 44 MET HE1 1 1
3 4607 1 1 44 MET HE2 H 45.162 -4.908 34.694 1.00 . A A . 44 MET HE2 1 1
3 4608 1 1 44 MET HE3 H 43.780 -4.152 33.899 1.00 . A A . 44 MET HE3 1 1
3 4609 1 1 44 MET HG2 H 45.817 -2.772 36.032 1.00 . A A . 44 MET HG2 1 1
3 4610 1 1 44 MET HG3 H 44.392 -1.960 35.389 1.00 . A A . 44 MET HG3 1 1
3 4611 1 1 44 MET N N 48.256 -1.879 35.996 1.00 . A A . 44 MET N 1 1
3 4612 1 1 44 MET O O 48.741 1.252 34.632 1.00 . A A . 44 MET O 1 1
3 4613 1 1 44 MET SD S 45.759 -2.852 33.655 1.00 . A A . 44 MET SD 1 1
3 4614 1 1 45 ARG C C 50.302 2.314 36.707 1.00 . A A . 45 ARG C 1 1
3 4615 1 1 45 ARG CA C 48.889 2.134 37.254 1.00 . A A . 45 ARG CA 1 1
3 4616 1 1 45 ARG CB C 48.910 2.197 38.783 1.00 . A A . 45 ARG CB 1 1
3 4617 1 1 45 ARG CD C 46.654 3.144 39.359 1.00 . A A . 45 ARG CD 1 1
3 4618 1 1 45 ARG CG C 47.559 1.923 39.422 1.00 . A A . 45 ARG CG 1 1
3 4619 1 1 45 ARG CZ C 46.835 4.150 41.596 1.00 . A A . 45 ARG CZ 1 1
3 4620 1 1 45 ARG H H 47.939 0.255 37.472 1.00 . A A . 45 ARG H 1 1
3 4621 1 1 45 ARG HA H 48.266 2.932 36.879 1.00 . A A . 45 ARG HA 1 1
3 4622 1 1 45 ARG HB2 H 49.614 1.466 39.152 1.00 . A A . 45 ARG HB2 1 1
3 4623 1 1 45 ARG HB3 H 49.234 3.182 39.086 1.00 . A A . 45 ARG HB3 1 1
3 4624 1 1 45 ARG HD2 H 47.221 3.975 38.968 1.00 . A A . 45 ARG HD2 1 1
3 4625 1 1 45 ARG HD3 H 45.828 2.929 38.698 1.00 . A A . 45 ARG HD3 1 1
3 4626 1 1 45 ARG HE H 45.204 3.252 40.877 1.00 . A A . 45 ARG HE 1 1
3 4627 1 1 45 ARG HG2 H 47.082 1.108 38.898 1.00 . A A . 45 ARG HG2 1 1
3 4628 1 1 45 ARG HG3 H 47.709 1.650 40.456 1.00 . A A . 45 ARG HG3 1 1
3 4629 1 1 45 ARG HH11 H 48.504 4.285 40.465 1.00 . A A . 45 ARG HH11 1 1
3 4630 1 1 45 ARG HH12 H 48.618 4.990 42.043 1.00 . A A . 45 ARG HH12 1 1
3 4631 1 1 45 ARG HH21 H 45.342 4.177 42.958 1.00 . A A . 45 ARG HH21 1 1
3 4632 1 1 45 ARG HH22 H 46.820 4.928 43.461 1.00 . A A . 45 ARG HH22 1 1
3 4633 1 1 45 ARG N N 48.315 0.871 36.808 1.00 . A A . 45 ARG N 1 1
3 4634 1 1 45 ARG NE N 46.129 3.505 40.673 1.00 . A A . 45 ARG NE 1 1
3 4635 1 1 45 ARG NH1 N 48.089 4.503 41.348 1.00 . A A . 45 ARG NH1 1 1
3 4636 1 1 45 ARG NH2 N 46.287 4.442 42.767 1.00 . A A . 45 ARG NH2 1 1
3 4637 1 1 45 ARG O O 50.710 3.425 36.368 1.00 . A A . 45 ARG O 1 1
3 4638 1 1 46 ARG C C 52.428 1.255 34.595 1.00 . A A . 46 ARG C 1 1
3 4639 1 1 46 ARG CA C 52.411 1.250 36.122 1.00 . A A . 46 ARG CA 1 1
3 4640 1 1 46 ARG CB C 53.202 0.051 36.648 1.00 . A A . 46 ARG CB 1 1
3 4641 1 1 46 ARG CD C 55.407 1.222 36.361 1.00 . A A . 46 ARG CD 1 1
3 4642 1 1 46 ARG CG C 54.611 -0.043 36.084 1.00 . A A . 46 ARG CG 1 1
3 4643 1 1 46 ARG CZ C 57.587 0.603 35.410 1.00 . A A . 46 ARG CZ 1 1
3 4644 1 1 46 ARG H H 50.662 0.358 36.911 1.00 . A A . 46 ARG H 1 1
3 4645 1 1 46 ARG HA H 52.872 2.158 36.478 1.00 . A A . 46 ARG HA 1 1
3 4646 1 1 46 ARG HB2 H 53.273 0.125 37.723 1.00 . A A . 46 ARG HB2 1 1
3 4647 1 1 46 ARG HB3 H 52.674 -0.855 36.390 1.00 . A A . 46 ARG HB3 1 1
3 4648 1 1 46 ARG HD2 H 55.229 1.926 35.561 1.00 . A A . 46 ARG HD2 1 1
3 4649 1 1 46 ARG HD3 H 55.070 1.647 37.295 1.00 . A A . 46 ARG HD3 1 1
3 4650 1 1 46 ARG HE H 57.266 1.053 37.326 1.00 . A A . 46 ARG HE 1 1
3 4651 1 1 46 ARG HG2 H 55.117 -0.880 36.542 1.00 . A A . 46 ARG HG2 1 1
3 4652 1 1 46 ARG HG3 H 54.552 -0.195 35.017 1.00 . A A . 46 ARG HG3 1 1
3 4653 1 1 46 ARG HH11 H 56.062 0.635 34.087 1.00 . A A . 46 ARG HH11 1 1
3 4654 1 1 46 ARG HH12 H 57.604 0.200 33.430 1.00 . A A . 46 ARG HH12 1 1
3 4655 1 1 46 ARG HH21 H 59.303 0.481 36.473 1.00 . A A . 46 ARG HH21 1 1
3 4656 1 1 46 ARG HH22 H 59.447 0.111 34.787 1.00 . A A . 46 ARG HH22 1 1
3 4657 1 1 46 ARG N N 51.043 1.213 36.626 1.00 . A A . 46 ARG N 1 1
3 4658 1 1 46 ARG NE N 56.841 0.960 36.449 1.00 . A A . 46 ARG NE 1 1
3 4659 1 1 46 ARG NH1 N 57.039 0.468 34.210 1.00 . A A . 46 ARG NH1 1 1
3 4660 1 1 46 ARG NH2 N 58.886 0.380 35.570 1.00 . A A . 46 ARG NH2 1 1
3 4661 1 1 46 ARG O O 53.394 1.702 33.977 1.00 . A A . 46 ARG O 1 1
3 4662 1 1 47 LEU C C 51.032 2.091 31.959 1.00 . A A . 47 LEU C 1 1
3 4663 1 1 47 LEU CA C 51.245 0.697 32.542 1.00 . A A . 47 LEU CA 1 1
3 4664 1 1 47 LEU CB C 50.095 -0.223 32.131 1.00 . A A . 47 LEU CB 1 1
3 4665 1 1 47 LEU CD1 C 49.133 -2.517 31.828 1.00 . A A . 47 LEU CD1 1 1
3 4666 1 1 47 LEU CD2 C 51.555 -2.107 31.356 1.00 . A A . 47 LEU CD2 1 1
3 4667 1 1 47 LEU CG C 50.368 -1.723 32.227 1.00 . A A . 47 LEU CG 1 1
3 4668 1 1 47 LEU H H 50.617 0.410 34.542 1.00 . A A . 47 LEU H 1 1
3 4669 1 1 47 LEU HA H 52.171 0.297 32.156 1.00 . A A . 47 LEU HA 1 1
3 4670 1 1 47 LEU HB2 H 49.250 0.001 32.765 1.00 . A A . 47 LEU HB2 1 1
3 4671 1 1 47 LEU HB3 H 49.842 0.004 31.105 1.00 . A A . 47 LEU HB3 1 1
3 4672 1 1 47 LEU HD11 H 48.702 -2.087 30.937 1.00 . A A . 47 LEU HD11 1 1
3 4673 1 1 47 LEU HD12 H 48.411 -2.487 32.630 1.00 . A A . 47 LEU HD12 1 1
3 4674 1 1 47 LEU HD13 H 49.412 -3.543 31.635 1.00 . A A . 47 LEU HD13 1 1
3 4675 1 1 47 LEU HD21 H 51.666 -3.181 31.350 1.00 . A A . 47 LEU HD21 1 1
3 4676 1 1 47 LEU HD22 H 52.453 -1.655 31.752 1.00 . A A . 47 LEU HD22 1 1
3 4677 1 1 47 LEU HD23 H 51.390 -1.757 30.348 1.00 . A A . 47 LEU HD23 1 1
3 4678 1 1 47 LEU HG H 50.609 -1.975 33.251 1.00 . A A . 47 LEU HG 1 1
3 4679 1 1 47 LEU N N 51.355 0.752 33.995 1.00 . A A . 47 LEU N 1 1
3 4680 1 1 47 LEU O O 51.217 2.309 30.761 1.00 . A A . 47 LEU O 1 1
3 4681 1 1 48 LEU C C 51.653 4.996 31.739 1.00 . A A . 48 LEU C 1 1
3 4682 1 1 48 LEU CA C 50.405 4.404 32.385 1.00 . A A . 48 LEU CA 1 1
3 4683 1 1 48 LEU CB C 49.974 5.264 33.575 1.00 . A A . 48 LEU CB 1 1
3 4684 1 1 48 LEU CD1 C 47.768 6.088 32.719 1.00 . A A . 48 LEU CD1 1 1
3 4685 1 1 48 LEU CD2 C 47.887 3.943 33.998 1.00 . A A . 48 LEU CD2 1 1
3 4686 1 1 48 LEU CG C 48.471 5.339 33.839 1.00 . A A . 48 LEU CG 1 1
3 4687 1 1 48 LEU H H 50.510 2.795 33.756 1.00 . A A . 48 LEU H 1 1
3 4688 1 1 48 LEU HA H 49.609 4.390 31.655 1.00 . A A . 48 LEU HA 1 1
3 4689 1 1 48 LEU HB2 H 50.446 4.864 34.458 1.00 . A A . 48 LEU HB2 1 1
3 4690 1 1 48 LEU HB3 H 50.332 6.268 33.401 1.00 . A A . 48 LEU HB3 1 1
3 4691 1 1 48 LEU HD11 H 48.129 5.733 31.766 1.00 . A A . 48 LEU HD11 1 1
3 4692 1 1 48 LEU HD12 H 47.972 7.145 32.810 1.00 . A A . 48 LEU HD12 1 1
3 4693 1 1 48 LEU HD13 H 46.703 5.921 32.786 1.00 . A A . 48 LEU HD13 1 1
3 4694 1 1 48 LEU HD21 H 48.160 3.340 33.144 1.00 . A A . 48 LEU HD21 1 1
3 4695 1 1 48 LEU HD22 H 46.810 4.007 34.062 1.00 . A A . 48 LEU HD22 1 1
3 4696 1 1 48 LEU HD23 H 48.275 3.489 34.898 1.00 . A A . 48 LEU HD23 1 1
3 4697 1 1 48 LEU HG H 48.300 5.879 34.760 1.00 . A A . 48 LEU HG 1 1
3 4698 1 1 48 LEU N N 50.642 3.030 32.814 1.00 . A A . 48 LEU N 1 1
3 4699 1 1 48 LEU O O 51.569 5.942 30.957 1.00 . A A . 48 LEU O 1 1
3 4700 1 1 49 GLN C C 54.337 4.290 30.152 1.00 . A A . 49 GLN C 1 1
3 4701 1 1 49 GLN CA C 54.075 4.903 31.524 1.00 . A A . 49 GLN CA 1 1
3 4702 1 1 49 GLN CB C 55.225 4.566 32.474 1.00 . A A . 49 GLN CB 1 1
3 4703 1 1 49 GLN CD C 56.348 5.387 34.583 1.00 . A A . 49 GLN CD 1 1
3 4704 1 1 49 GLN CG C 55.034 5.112 33.880 1.00 . A A . 49 GLN CG 1 1
3 4705 1 1 49 GLN H H 52.811 3.682 32.702 1.00 . A A . 49 GLN H 1 1
3 4706 1 1 49 GLN HA H 54.011 5.976 31.418 1.00 . A A . 49 GLN HA 1 1
3 4707 1 1 49 GLN HB2 H 55.320 3.492 32.538 1.00 . A A . 49 GLN HB2 1 1
3 4708 1 1 49 GLN HB3 H 56.141 4.977 32.073 1.00 . A A . 49 GLN HB3 1 1
3 4709 1 1 49 GLN HE21 H 56.217 7.318 34.124 1.00 . A A . 49 GLN HE21 1 1
3 4710 1 1 49 GLN HE22 H 57.617 6.853 35.024 1.00 . A A . 49 GLN HE22 1 1
3 4711 1 1 49 GLN HG2 H 54.474 6.034 33.821 1.00 . A A . 49 GLN HG2 1 1
3 4712 1 1 49 GLN HG3 H 54.476 4.390 34.458 1.00 . A A . 49 GLN HG3 1 1
3 4713 1 1 49 GLN N N 52.809 4.432 32.072 1.00 . A A . 49 GLN N 1 1
3 4714 1 1 49 GLN NE2 N 56.771 6.646 34.576 1.00 . A A . 49 GLN NE2 1 1
3 4715 1 1 49 GLN O O 55.143 4.802 29.377 1.00 . A A . 49 GLN O 1 1
3 4716 1 1 49 GLN OE1 O 56.976 4.479 35.127 1.00 . A A . 49 GLN OE1 1 1
3 4717 1 1 50 GLU C C 53.143 3.296 27.456 1.00 . A A . 50 GLU C 1 1
3 4718 1 1 50 GLU CA C 53.808 2.508 28.581 1.00 . A A . 50 GLU CA 1 1
3 4719 1 1 50 GLU CB C 53.214 1.100 28.652 1.00 . A A . 50 GLU CB 1 1
3 4720 1 1 50 GLU CD C 55.146 -0.021 29.833 1.00 . A A . 50 GLU CD 1 1
3 4721 1 1 50 GLU CG C 53.666 0.309 29.869 1.00 . A A . 50 GLU CG 1 1
3 4722 1 1 50 GLU H H 53.019 2.831 30.519 1.00 . A A . 50 GLU H 1 1
3 4723 1 1 50 GLU HA H 54.864 2.433 28.375 1.00 . A A . 50 GLU HA 1 1
3 4724 1 1 50 GLU HB2 H 52.137 1.177 28.680 1.00 . A A . 50 GLU HB2 1 1
3 4725 1 1 50 GLU HB3 H 53.505 0.554 27.767 1.00 . A A . 50 GLU HB3 1 1
3 4726 1 1 50 GLU HG2 H 53.465 0.891 30.756 1.00 . A A . 50 GLU HG2 1 1
3 4727 1 1 50 GLU HG3 H 53.108 -0.615 29.911 1.00 . A A . 50 GLU HG3 1 1
3 4728 1 1 50 GLU N N 53.648 3.191 29.860 1.00 . A A . 50 GLU N 1 1
3 4729 1 1 50 GLU O O 53.582 3.252 26.307 1.00 . A A . 50 GLU O 1 1
3 4730 1 1 50 GLU OE1 O 55.552 -0.835 28.979 1.00 . A A . 50 GLU OE1 1 1
3 4731 1 1 50 GLU OE2 O 55.898 0.537 30.660 1.00 . A A . 50 GLU OE2 1 1
3 4732 1 1 51 THR C C 52.286 5.760 26.073 1.00 . A A . 51 THR C 1 1
3 4733 1 1 51 THR CA C 51.351 4.814 26.816 1.00 . A A . 51 THR CA 1 1
3 4734 1 1 51 THR CB C 50.229 5.635 27.481 1.00 . A A . 51 THR CB 1 1
3 4735 1 1 51 THR CG2 C 49.144 4.723 28.032 1.00 . A A . 51 THR CG2 1 1
3 4736 1 1 51 THR H H 51.776 4.012 28.728 1.00 . A A . 51 THR H 1 1
3 4737 1 1 51 THR HA H 50.899 4.136 26.106 1.00 . A A . 51 THR HA 1 1
3 4738 1 1 51 THR HB H 49.790 6.285 26.737 1.00 . A A . 51 THR HB 1 1
3 4739 1 1 51 THR HG1 H 50.714 5.951 29.366 1.00 . A A . 51 THR HG1 1 1
3 4740 1 1 51 THR HG21 H 48.311 5.320 28.373 1.00 . A A . 51 THR HG21 1 1
3 4741 1 1 51 THR HG22 H 49.540 4.151 28.857 1.00 . A A . 51 THR HG22 1 1
3 4742 1 1 51 THR HG23 H 48.810 4.051 27.255 1.00 . A A . 51 THR HG23 1 1
3 4743 1 1 51 THR N N 52.078 4.017 27.796 1.00 . A A . 51 THR N 1 1
3 4744 1 1 51 THR O O 52.023 6.137 24.932 1.00 . A A . 51 THR O 1 1
3 4745 1 1 51 THR OG1 O 50.770 6.435 28.539 1.00 . A A . 51 THR OG1 1 1
3 4746 1 1 52 GLU C C 54.843 6.501 24.787 1.00 . A A . 52 GLU C 1 1
3 4747 1 1 52 GLU CA C 54.354 7.043 26.126 1.00 . A A . 52 GLU CA 1 1
3 4748 1 1 52 GLU CB C 55.539 7.251 27.070 1.00 . A A . 52 GLU CB 1 1
3 4749 1 1 52 GLU CD C 57.428 6.129 28.318 1.00 . A A . 52 GLU CD 1 1
3 4750 1 1 52 GLU CG C 56.482 6.061 27.135 1.00 . A A . 52 GLU CG 1 1
3 4751 1 1 52 GLU H H 53.533 5.805 27.635 1.00 . A A . 52 GLU H 1 1
3 4752 1 1 52 GLU HA H 53.867 7.992 25.960 1.00 . A A . 52 GLU HA 1 1
3 4753 1 1 52 GLU HB2 H 56.101 8.112 26.739 1.00 . A A . 52 GLU HB2 1 1
3 4754 1 1 52 GLU HB3 H 55.163 7.439 28.065 1.00 . A A . 52 GLU HB3 1 1
3 4755 1 1 52 GLU HG2 H 55.895 5.158 27.213 1.00 . A A . 52 GLU HG2 1 1
3 4756 1 1 52 GLU HG3 H 57.067 6.032 26.227 1.00 . A A . 52 GLU HG3 1 1
3 4757 1 1 52 GLU N N 53.379 6.140 26.728 1.00 . A A . 52 GLU N 1 1
3 4758 1 1 52 GLU O O 55.264 7.261 23.913 1.00 . A A . 52 GLU O 1 1
3 4759 1 1 52 GLU OE1 O 57.376 7.129 29.063 1.00 . A A . 52 GLU OE1 1 1
3 4760 1 1 52 GLU OE2 O 58.220 5.180 28.499 1.00 . A A . 52 GLU OE2 1 1
3 4761 1 1 53 LEU C C 54.221 4.765 22.278 1.00 . A A . 53 LEU C 1 1
3 4762 1 1 53 LEU CA C 55.227 4.537 23.400 1.00 . A A . 53 LEU CA 1 1
3 4763 1 1 53 LEU CB C 55.422 3.037 23.629 1.00 . A A . 53 LEU CB 1 1
3 4764 1 1 53 LEU CD1 C 57.920 3.076 23.433 1.00 . A A . 53 LEU CD1 1 1
3 4765 1 1 53 LEU CD2 C 56.844 3.193 25.688 1.00 . A A . 53 LEU CD2 1 1
3 4766 1 1 53 LEU CG C 56.741 2.623 24.281 1.00 . A A . 53 LEU CG 1 1
3 4767 1 1 53 LEU H H 54.444 4.629 25.365 1.00 . A A . 53 LEU H 1 1
3 4768 1 1 53 LEU HA H 56.172 4.975 23.116 1.00 . A A . 53 LEU HA 1 1
3 4769 1 1 53 LEU HB2 H 54.618 2.692 24.261 1.00 . A A . 53 LEU HB2 1 1
3 4770 1 1 53 LEU HB3 H 55.357 2.546 22.668 1.00 . A A . 53 LEU HB3 1 1
3 4771 1 1 53 LEU HD11 H 58.834 2.675 23.845 1.00 . A A . 53 LEU HD11 1 1
3 4772 1 1 53 LEU HD12 H 57.969 4.155 23.433 1.00 . A A . 53 LEU HD12 1 1
3 4773 1 1 53 LEU HD13 H 57.793 2.721 22.421 1.00 . A A . 53 LEU HD13 1 1
3 4774 1 1 53 LEU HD21 H 57.275 2.453 26.345 1.00 . A A . 53 LEU HD21 1 1
3 4775 1 1 53 LEU HD22 H 55.857 3.457 26.041 1.00 . A A . 53 LEU HD22 1 1
3 4776 1 1 53 LEU HD23 H 57.470 4.073 25.676 1.00 . A A . 53 LEU HD23 1 1
3 4777 1 1 53 LEU HG H 56.777 1.544 24.352 1.00 . A A . 53 LEU HG 1 1
3 4778 1 1 53 LEU N N 54.788 5.183 24.633 1.00 . A A . 53 LEU N 1 1
3 4779 1 1 53 LEU O O 54.583 4.797 21.102 1.00 . A A . 53 LEU O 1 1
3 4780 1 1 54 VAL C C 51.286 6.545 21.840 1.00 . A A . 54 VAL C 1 1
3 4781 1 1 54 VAL CA C 51.895 5.157 21.674 1.00 . A A . 54 VAL CA 1 1
3 4782 1 1 54 VAL CB C 50.780 4.101 21.796 1.00 . A A . 54 VAL CB 1 1
3 4783 1 1 54 VAL CG1 C 51.205 2.796 21.141 1.00 . A A . 54 VAL CG1 1 1
3 4784 1 1 54 VAL CG2 C 50.415 3.880 23.257 1.00 . A A . 54 VAL CG2 1 1
3 4785 1 1 54 VAL H H 52.727 4.892 23.602 1.00 . A A . 54 VAL H 1 1
3 4786 1 1 54 VAL HA H 52.327 5.080 20.687 1.00 . A A . 54 VAL HA 1 1
3 4787 1 1 54 VAL HB H 49.906 4.469 21.281 1.00 . A A . 54 VAL HB 1 1
3 4788 1 1 54 VAL HG11 H 52.275 2.676 21.240 1.00 . A A . 54 VAL HG11 1 1
3 4789 1 1 54 VAL HG12 H 50.703 1.971 21.623 1.00 . A A . 54 VAL HG12 1 1
3 4790 1 1 54 VAL HG13 H 50.941 2.817 20.094 1.00 . A A . 54 VAL HG13 1 1
3 4791 1 1 54 VAL HG21 H 51.287 3.541 23.797 1.00 . A A . 54 VAL HG21 1 1
3 4792 1 1 54 VAL HG22 H 50.065 4.808 23.686 1.00 . A A . 54 VAL HG22 1 1
3 4793 1 1 54 VAL HG23 H 49.636 3.135 23.325 1.00 . A A . 54 VAL HG23 1 1
3 4794 1 1 54 VAL N N 52.954 4.927 22.649 1.00 . A A . 54 VAL N 1 1
3 4795 1 1 54 VAL O O 50.162 6.795 21.408 1.00 . A A . 54 VAL O 1 1
3 4796 1 1 55 GLU C C 52.409 9.805 21.898 1.00 . A A . 55 GLU C 1 1
3 4797 1 1 55 GLU CA C 51.571 8.807 22.692 1.00 . A A . 55 GLU CA 1 1
3 4798 1 1 55 GLU CB C 51.624 9.150 24.182 1.00 . A A . 55 GLU CB 1 1
3 4799 1 1 55 GLU CD C 49.464 10.416 24.511 1.00 . A A . 55 GLU CD 1 1
3 4800 1 1 55 GLU CG C 50.261 9.173 24.851 1.00 . A A . 55 GLU CG 1 1
3 4801 1 1 55 GLU H H 52.926 7.184 22.790 1.00 . A A . 55 GLU H 1 1
3 4802 1 1 55 GLU HA H 50.547 8.866 22.355 1.00 . A A . 55 GLU HA 1 1
3 4803 1 1 55 GLU HB2 H 52.238 8.418 24.687 1.00 . A A . 55 GLU HB2 1 1
3 4804 1 1 55 GLU HB3 H 52.075 10.125 24.299 1.00 . A A . 55 GLU HB3 1 1
3 4805 1 1 55 GLU HG2 H 49.702 8.306 24.528 1.00 . A A . 55 GLU HG2 1 1
3 4806 1 1 55 GLU HG3 H 50.397 9.132 25.921 1.00 . A A . 55 GLU HG3 1 1
3 4807 1 1 55 GLU N N 52.038 7.444 22.469 1.00 . A A . 55 GLU N 1 1
3 4808 1 1 55 GLU O O 53.237 10.534 22.447 1.00 . A A . 55 GLU O 1 1
3 4809 1 1 55 GLU OE1 O 49.993 11.531 24.702 1.00 . A A . 55 GLU OE1 1 1
3 4810 1 1 55 GLU OE2 O 48.311 10.276 24.052 1.00 . A A . 55 GLU OE2 1 1
3 4811 1 1 56 PRO C C 52.519 12.204 19.881 1.00 . A A . 56 PRO C 1 1
3 4812 1 1 56 PRO CA C 52.915 10.745 19.678 1.00 . A A . 56 PRO CA 1 1
3 4813 1 1 56 PRO CB C 52.500 10.268 18.284 1.00 . A A . 56 PRO CB 1 1
3 4814 1 1 56 PRO CD C 51.220 9.001 19.855 1.00 . A A . 56 PRO CD 1 1
3 4815 1 1 56 PRO CG C 51.175 9.618 18.484 1.00 . A A . 56 PRO CG 1 1
3 4816 1 1 56 PRO HA H 53.984 10.644 19.791 1.00 . A A . 56 PRO HA 1 1
3 4817 1 1 56 PRO HB2 H 52.430 11.116 17.616 1.00 . A A . 56 PRO HB2 1 1
3 4818 1 1 56 PRO HB3 H 53.231 9.567 17.907 1.00 . A A . 56 PRO HB3 1 1
3 4819 1 1 56 PRO HD2 H 50.247 9.048 20.322 1.00 . A A . 56 PRO HD2 1 1
3 4820 1 1 56 PRO HD3 H 51.563 7.979 19.797 1.00 . A A . 56 PRO HD3 1 1
3 4821 1 1 56 PRO HG2 H 50.392 10.359 18.432 1.00 . A A . 56 PRO HG2 1 1
3 4822 1 1 56 PRO HG3 H 51.024 8.855 17.735 1.00 . A A . 56 PRO HG3 1 1
3 4823 1 1 56 PRO N N 52.190 9.841 20.576 1.00 . A A . 56 PRO N 1 1
3 4824 1 1 56 PRO O O 51.493 12.500 20.495 1.00 . A A . 56 PRO O 1 1
3 4825 1 1 57 LEU C C 53.228 15.242 18.140 1.00 . A A . 57 LEU C 1 1
3 4826 1 1 57 LEU CA C 53.073 14.541 19.486 1.00 . A A . 57 LEU CA 1 1
3 4827 1 1 57 LEU CB C 54.019 15.168 20.512 1.00 . A A . 57 LEU CB 1 1
3 4828 1 1 57 LEU CD1 C 54.931 13.389 22.023 1.00 . A A . 57 LEU CD1 1 1
3 4829 1 1 57 LEU CD2 C 54.314 15.625 22.958 1.00 . A A . 57 LEU CD2 1 1
3 4830 1 1 57 LEU CG C 53.976 14.568 21.917 1.00 . A A . 57 LEU CG 1 1
3 4831 1 1 57 LEU H H 54.140 12.815 18.884 1.00 . A A . 57 LEU H 1 1
3 4832 1 1 57 LEU HA H 52.055 14.661 19.826 1.00 . A A . 57 LEU HA 1 1
3 4833 1 1 57 LEU HB2 H 55.026 15.066 20.140 1.00 . A A . 57 LEU HB2 1 1
3 4834 1 1 57 LEU HB3 H 53.771 16.217 20.591 1.00 . A A . 57 LEU HB3 1 1
3 4835 1 1 57 LEU HD11 H 54.372 12.467 21.949 1.00 . A A . 57 LEU HD11 1 1
3 4836 1 1 57 LEU HD12 H 55.442 13.424 22.974 1.00 . A A . 57 LEU HD12 1 1
3 4837 1 1 57 LEU HD13 H 55.654 13.437 21.223 1.00 . A A . 57 LEU HD13 1 1
3 4838 1 1 57 LEU HD21 H 53.708 16.502 22.790 1.00 . A A . 57 LEU HD21 1 1
3 4839 1 1 57 LEU HD22 H 55.360 15.889 22.877 1.00 . A A . 57 LEU HD22 1 1
3 4840 1 1 57 LEU HD23 H 54.117 15.234 23.946 1.00 . A A . 57 LEU HD23 1 1
3 4841 1 1 57 LEU HG H 52.977 14.207 22.119 1.00 . A A . 57 LEU HG 1 1
3 4842 1 1 57 LEU N N 53.339 13.111 19.362 1.00 . A A . 57 LEU N 1 1
3 4843 1 1 57 LEU O O 54.287 15.185 17.517 1.00 . A A . 57 LEU O 1 1
3 4844 1 1 58 GLY C C 52.341 15.670 15.249 1.00 . A A . 58 GLY C 1 1
3 4845 1 1 58 GLY CA C 52.202 16.609 16.430 1.00 . A A . 58 GLY CA 1 1
3 4846 1 1 58 GLY H H 51.344 15.916 18.237 1.00 . A A . 58 GLY H 1 1
3 4847 1 1 58 GLY HA2 H 51.291 17.179 16.319 1.00 . A A . 58 GLY HA2 1 1
3 4848 1 1 58 GLY HA3 H 53.042 17.289 16.434 1.00 . A A . 58 GLY HA3 1 1
3 4849 1 1 58 GLY N N 52.163 15.905 17.698 1.00 . A A . 58 GLY N 1 1
3 4850 1 1 58 GLY O O 53.461 15.436 14.799 1.00 . A A . 58 GLY O 1 1
3 4851 2 1 1 ALA C C -9.747 -15.535 24.839 1.00 . B B . 101 ALA C 1 1
3 4852 2 1 1 ALA CA C -10.770 -16.408 24.120 1.00 . B B . 101 ALA CA 1 1
3 4853 2 1 1 ALA CB C -10.755 -17.819 24.689 1.00 . B B . 101 ALA CB 1 1
3 4854 2 1 1 ALA H1 H -9.640 -16.728 22.361 1.00 . B B . 101 ALA H1 1 1
3 4855 2 1 1 ALA HA H -11.756 -15.993 24.277 1.00 . B B . 101 ALA HA 1 1
3 4856 2 1 1 ALA HB1 H -11.113 -17.799 25.709 1.00 . B B . 101 ALA HB1 1 1
3 4857 2 1 1 ALA HB2 H -11.395 -18.454 24.095 1.00 . B B . 101 ALA HB2 1 1
3 4858 2 1 1 ALA HB3 H -9.746 -18.203 24.669 1.00 . B B . 101 ALA HB3 1 1
3 4859 2 1 1 ALA N N -10.517 -16.438 22.685 1.00 . B B . 101 ALA N 1 1
3 4860 2 1 1 ALA O O -10.069 -14.866 25.821 1.00 . B B . 101 ALA O 1 1
3 4861 2 1 2 GLU C C -6.430 -14.325 23.884 1.00 . B B . 102 GLU C 1 1
3 4862 2 1 2 GLU CA C -7.444 -14.755 24.941 1.00 . B B . 102 GLU CA 1 1
3 4863 2 1 2 GLU CB C -6.743 -15.554 26.041 1.00 . B B . 102 GLU CB 1 1
3 4864 2 1 2 GLU CD C -7.137 -13.752 27.767 1.00 . B B . 102 GLU CD 1 1
3 4865 2 1 2 GLU CG C -6.128 -14.686 27.126 1.00 . B B . 102 GLU CG 1 1
3 4866 2 1 2 GLU H H -8.318 -16.099 23.558 1.00 . B B . 102 GLU H 1 1
3 4867 2 1 2 GLU HA H -7.887 -13.872 25.376 1.00 . B B . 102 GLU HA 1 1
3 4868 2 1 2 GLU HB2 H -7.460 -16.217 26.501 1.00 . B B . 102 GLU HB2 1 1
3 4869 2 1 2 GLU HB3 H -5.956 -16.145 25.594 1.00 . B B . 102 GLU HB3 1 1
3 4870 2 1 2 GLU HG2 H -5.717 -15.327 27.893 1.00 . B B . 102 GLU HG2 1 1
3 4871 2 1 2 GLU HG3 H -5.337 -14.094 26.691 1.00 . B B . 102 GLU HG3 1 1
3 4872 2 1 2 GLU N N -8.513 -15.546 24.343 1.00 . B B . 102 GLU N 1 1
3 4873 2 1 2 GLU O O -6.411 -14.859 22.776 1.00 . B B . 102 GLU O 1 1
3 4874 2 1 2 GLU OE1 O -8.279 -14.191 28.015 1.00 . B B . 102 GLU OE1 1 1
3 4875 2 1 2 GLU OE2 O -6.783 -12.582 28.019 1.00 . B B . 102 GLU OE2 1 1
3 4876 2 1 3 GLN C C -3.205 -13.437 23.651 1.00 . B B . 103 GLN C 1 1
3 4877 2 1 3 GLN CA C -4.575 -12.854 23.319 1.00 . B B . 103 GLN CA 1 1
3 4878 2 1 3 GLN CB C -4.520 -11.326 23.373 1.00 . B B . 103 GLN CB 1 1
3 4879 2 1 3 GLN CD C -4.824 -11.043 20.882 1.00 . B B . 103 GLN CD 1 1
3 4880 2 1 3 GLN CG C -3.990 -10.691 22.097 1.00 . B B . 103 GLN CG 1 1
3 4881 2 1 3 GLN H H -5.656 -12.971 25.135 1.00 . B B . 103 GLN H 1 1
3 4882 2 1 3 GLN HA H -4.850 -13.160 22.321 1.00 . B B . 103 GLN HA 1 1
3 4883 2 1 3 GLN HB2 H -5.515 -10.949 23.552 1.00 . B B . 103 GLN HB2 1 1
3 4884 2 1 3 GLN HB3 H -3.878 -11.030 24.190 1.00 . B B . 103 GLN HB3 1 1
3 4885 2 1 3 GLN HE21 H -6.031 -9.504 21.233 1.00 . B B . 103 GLN HE21 1 1
3 4886 2 1 3 GLN HE22 H -6.418 -10.461 19.848 1.00 . B B . 103 GLN HE22 1 1
3 4887 2 1 3 GLN HG2 H -3.991 -9.619 22.218 1.00 . B B . 103 GLN HG2 1 1
3 4888 2 1 3 GLN HG3 H -2.978 -11.033 21.934 1.00 . B B . 103 GLN HG3 1 1
3 4889 2 1 3 GLN N N -5.591 -13.357 24.237 1.00 . B B . 103 GLN N 1 1
3 4890 2 1 3 GLN NE2 N -5.863 -10.258 20.629 1.00 . B B . 103 GLN NE2 1 1
3 4891 2 1 3 GLN O O -2.198 -13.060 23.053 1.00 . B B . 103 GLN O 1 1
3 4892 2 1 3 GLN OE1 O -4.536 -12.011 20.176 1.00 . B B . 103 GLN OE1 1 1
3 4893 2 1 4 ARG C C -1.682 -16.273 24.231 1.00 . B B . 104 ARG C 1 1
3 4894 2 1 4 ARG CA C -1.929 -14.991 25.021 1.00 . B B . 104 ARG CA 1 1
3 4895 2 1 4 ARG CB C -1.962 -15.302 26.519 1.00 . B B . 104 ARG CB 1 1
3 4896 2 1 4 ARG CD C -0.618 -13.389 27.441 1.00 . B B . 104 ARG CD 1 1
3 4897 2 1 4 ARG CG C -1.981 -14.062 27.398 1.00 . B B . 104 ARG CG 1 1
3 4898 2 1 4 ARG CZ C 0.054 -13.859 29.759 1.00 . B B . 104 ARG CZ 1 1
3 4899 2 1 4 ARG H H -4.012 -14.618 25.050 1.00 . B B . 104 ARG H 1 1
3 4900 2 1 4 ARG HA H -1.124 -14.300 24.824 1.00 . B B . 104 ARG HA 1 1
3 4901 2 1 4 ARG HB2 H -2.845 -15.883 26.735 1.00 . B B . 104 ARG HB2 1 1
3 4902 2 1 4 ARG HB3 H -1.087 -15.883 26.772 1.00 . B B . 104 ARG HB3 1 1
3 4903 2 1 4 ARG HD2 H -0.151 -13.489 26.473 1.00 . B B . 104 ARG HD2 1 1
3 4904 2 1 4 ARG HD3 H -0.756 -12.341 27.667 1.00 . B B . 104 ARG HD3 1 1
3 4905 2 1 4 ARG HE H 1.027 -14.495 28.138 1.00 . B B . 104 ARG HE 1 1
3 4906 2 1 4 ARG HG2 H -2.703 -13.364 27.002 1.00 . B B . 104 ARG HG2 1 1
3 4907 2 1 4 ARG HG3 H -2.263 -14.347 28.400 1.00 . B B . 104 ARG HG3 1 1
3 4908 2 1 4 ARG HH11 H -1.617 -12.741 29.568 1.00 . B B . 104 ARG HH11 1 1
3 4909 2 1 4 ARG HH12 H -1.133 -13.080 31.197 1.00 . B B . 104 ARG HH12 1 1
3 4910 2 1 4 ARG HH21 H 1.675 -14.949 30.277 1.00 . B B . 104 ARG HH21 1 1
3 4911 2 1 4 ARG HH22 H 0.741 -14.335 31.599 1.00 . B B . 104 ARG HH22 1 1
3 4912 2 1 4 ARG N N -3.176 -14.358 24.609 1.00 . B B . 104 ARG N 1 1
3 4913 2 1 4 ARG NE N 0.255 -13.982 28.451 1.00 . B B . 104 ARG NE 1 1
3 4914 2 1 4 ARG NH1 N -0.983 -13.169 30.212 1.00 . B B . 104 ARG NH1 1 1
3 4915 2 1 4 ARG NH2 N 0.892 -14.428 30.615 1.00 . B B . 104 ARG NH2 1 1
3 4916 2 1 4 ARG O O -1.480 -17.341 24.807 1.00 . B B . 104 ARG O 1 1
3 4917 2 1 5 ALA C C -0.811 -16.885 20.732 1.00 . B B . 105 ALA C 1 1
3 4918 2 1 5 ALA CA C -1.479 -17.306 22.037 1.00 . B B . 105 ALA CA 1 1
3 4919 2 1 5 ALA CB C -2.794 -18.017 21.754 1.00 . B B . 105 ALA CB 1 1
3 4920 2 1 5 ALA H H -1.867 -15.279 22.506 1.00 . B B . 105 ALA H 1 1
3 4921 2 1 5 ALA HA H -0.829 -17.997 22.555 1.00 . B B . 105 ALA HA 1 1
3 4922 2 1 5 ALA HB1 H -2.790 -18.984 22.235 1.00 . B B . 105 ALA HB1 1 1
3 4923 2 1 5 ALA HB2 H -3.612 -17.427 22.139 1.00 . B B . 105 ALA HB2 1 1
3 4924 2 1 5 ALA HB3 H -2.912 -18.145 20.689 1.00 . B B . 105 ALA HB3 1 1
3 4925 2 1 5 ALA N N -1.701 -16.158 22.907 1.00 . B B . 105 ALA N 1 1
3 4926 2 1 5 ALA O O -1.163 -17.373 19.658 1.00 . B B . 105 ALA O 1 1
3 4927 2 1 6 SER C C 1.994 -16.436 19.272 1.00 . B B . 106 SER C 1 1
3 4928 2 1 6 SER CA C 0.866 -15.485 19.658 1.00 . B B . 106 SER CA 1 1
3 4929 2 1 6 SER CB C 1.430 -14.088 19.925 1.00 . B B . 106 SER CB 1 1
3 4930 2 1 6 SER H H 0.388 -15.623 21.716 1.00 . B B . 106 SER H 1 1
3 4931 2 1 6 SER HA H 0.161 -15.429 18.842 1.00 . B B . 106 SER HA 1 1
3 4932 2 1 6 SER HB2 H 0.631 -13.365 19.877 1.00 . B B . 106 SER HB2 1 1
3 4933 2 1 6 SER HB3 H 1.878 -14.066 20.908 1.00 . B B . 106 SER HB3 1 1
3 4934 2 1 6 SER HG H 2.193 -14.144 18.121 1.00 . B B . 106 SER HG 1 1
3 4935 2 1 6 SER N N 0.152 -15.975 20.832 1.00 . B B . 106 SER N 1 1
3 4936 2 1 6 SER O O 2.966 -16.617 20.005 1.00 . B B . 106 SER O 1 1
3 4937 2 1 6 SER OG O 2.415 -13.744 18.966 1.00 . B B . 106 SER OG 1 1
3 4938 2 1 7 PRO C C 4.160 -17.311 17.180 1.00 . B B . 107 PRO C 1 1
3 4939 2 1 7 PRO CA C 2.861 -18.003 17.579 1.00 . B B . 107 PRO CA 1 1
3 4940 2 1 7 PRO CB C 2.178 -18.609 16.351 1.00 . B B . 107 PRO CB 1 1
3 4941 2 1 7 PRO CD C 0.729 -16.892 17.166 1.00 . B B . 107 PRO CD 1 1
3 4942 2 1 7 PRO CG C 1.199 -17.575 15.912 1.00 . B B . 107 PRO CG 1 1
3 4943 2 1 7 PRO HA H 3.075 -18.783 18.296 1.00 . B B . 107 PRO HA 1 1
3 4944 2 1 7 PRO HB2 H 2.917 -18.805 15.585 1.00 . B B . 107 PRO HB2 1 1
3 4945 2 1 7 PRO HB3 H 1.684 -19.529 16.626 1.00 . B B . 107 PRO HB3 1 1
3 4946 2 1 7 PRO HD2 H 0.538 -15.846 16.977 1.00 . B B . 107 PRO HD2 1 1
3 4947 2 1 7 PRO HD3 H -0.157 -17.376 17.550 1.00 . B B . 107 PRO HD3 1 1
3 4948 2 1 7 PRO HG2 H 1.682 -16.866 15.258 1.00 . B B . 107 PRO HG2 1 1
3 4949 2 1 7 PRO HG3 H 0.369 -18.047 15.408 1.00 . B B . 107 PRO HG3 1 1
3 4950 2 1 7 PRO N N 1.862 -17.060 18.091 1.00 . B B . 107 PRO N 1 1
3 4951 2 1 7 PRO O O 5.252 -17.813 17.455 1.00 . B B . 107 PRO O 1 1
3 4952 2 1 8 LEU C C 6.057 -14.981 17.285 1.00 . B B . 108 LEU C 1 1
3 4953 2 1 8 LEU CA C 5.202 -15.399 16.093 1.00 . B B . 108 LEU CA 1 1
3 4954 2 1 8 LEU CB C 4.762 -14.163 15.308 1.00 . B B . 108 LEU CB 1 1
3 4955 2 1 8 LEU CD1 C 3.466 -13.505 13.266 1.00 . B B . 108 LEU CD1 1 1
3 4956 2 1 8 LEU CD2 C 5.915 -13.978 13.089 1.00 . B B . 108 LEU CD2 1 1
3 4957 2 1 8 LEU CG C 4.618 -14.343 13.796 1.00 . B B . 108 LEU CG 1 1
3 4958 2 1 8 LEU H H 3.140 -15.812 16.339 1.00 . B B . 108 LEU H 1 1
3 4959 2 1 8 LEU HA H 5.790 -16.035 15.449 1.00 . B B . 108 LEU HA 1 1
3 4960 2 1 8 LEU HB2 H 3.806 -13.846 15.695 1.00 . B B . 108 LEU HB2 1 1
3 4961 2 1 8 LEU HB3 H 5.494 -13.385 15.480 1.00 . B B . 108 LEU HB3 1 1
3 4962 2 1 8 LEU HD11 H 3.032 -13.993 12.406 1.00 . B B . 108 LEU HD11 1 1
3 4963 2 1 8 LEU HD12 H 3.832 -12.530 12.980 1.00 . B B . 108 LEU HD12 1 1
3 4964 2 1 8 LEU HD13 H 2.716 -13.396 14.035 1.00 . B B . 108 LEU HD13 1 1
3 4965 2 1 8 LEU HD21 H 6.520 -13.365 13.741 1.00 . B B . 108 LEU HD21 1 1
3 4966 2 1 8 LEU HD22 H 5.691 -13.430 12.185 1.00 . B B . 108 LEU HD22 1 1
3 4967 2 1 8 LEU HD23 H 6.455 -14.879 12.839 1.00 . B B . 108 LEU HD23 1 1
3 4968 2 1 8 LEU HG H 4.401 -15.382 13.584 1.00 . B B . 108 LEU HG 1 1
3 4969 2 1 8 LEU N N 4.036 -16.159 16.531 1.00 . B B . 108 LEU N 1 1
3 4970 2 1 8 LEU O O 7.255 -15.266 17.334 1.00 . B B . 108 LEU O 1 1
3 4971 2 1 9 THR C C 6.828 -15.010 20.148 1.00 . B B . 109 THR C 1 1
3 4972 2 1 9 THR CA C 6.139 -13.850 19.438 1.00 . B B . 109 THR CA 1 1
3 4973 2 1 9 THR CB C 5.180 -13.156 20.425 1.00 . B B . 109 THR CB 1 1
3 4974 2 1 9 THR CG2 C 4.524 -11.944 19.782 1.00 . B B . 109 THR CG2 1 1
3 4975 2 1 9 THR H H 4.479 -14.110 18.150 1.00 . B B . 109 THR H 1 1
3 4976 2 1 9 THR HA H 6.886 -13.133 19.131 1.00 . B B . 109 THR HA 1 1
3 4977 2 1 9 THR HB H 5.748 -12.827 21.283 1.00 . B B . 109 THR HB 1 1
3 4978 2 1 9 THR HG1 H 4.304 -14.284 21.786 1.00 . B B . 109 THR HG1 1 1
3 4979 2 1 9 THR HG21 H 3.708 -11.605 20.401 1.00 . B B . 109 THR HG21 1 1
3 4980 2 1 9 THR HG22 H 4.150 -12.214 18.806 1.00 . B B . 109 THR HG22 1 1
3 4981 2 1 9 THR HG23 H 5.253 -11.152 19.683 1.00 . B B . 109 THR HG23 1 1
3 4982 2 1 9 THR N N 5.436 -14.306 18.247 1.00 . B B . 109 THR N 1 1
3 4983 2 1 9 THR O O 7.862 -14.830 20.791 1.00 . B B . 109 THR O 1 1
3 4984 2 1 9 THR OG1 O 4.173 -14.077 20.857 1.00 . B B . 109 THR OG1 1 1
3 4985 2 1 10 SER C C 8.066 -17.853 19.927 1.00 . B B . 110 SER C 1 1
3 4986 2 1 10 SER CA C 6.809 -17.390 20.656 1.00 . B B . 110 SER CA 1 1
3 4987 2 1 10 SER CB C 5.773 -18.516 20.675 1.00 . B B . 110 SER CB 1 1
3 4988 2 1 10 SER H H 5.428 -16.280 19.497 1.00 . B B . 110 SER H 1 1
3 4989 2 1 10 SER HA H 7.069 -17.135 21.672 1.00 . B B . 110 SER HA 1 1
3 4990 2 1 10 SER HB2 H 5.500 -18.768 19.662 1.00 . B B . 110 SER HB2 1 1
3 4991 2 1 10 SER HB3 H 6.198 -19.384 21.160 1.00 . B B . 110 SER HB3 1 1
3 4992 2 1 10 SER HG H 4.505 -18.675 22.160 1.00 . B B . 110 SER HG 1 1
3 4993 2 1 10 SER N N 6.250 -16.201 20.024 1.00 . B B . 110 SER N 1 1
3 4994 2 1 10 SER O O 8.997 -18.375 20.542 1.00 . B B . 110 SER O 1 1
3 4995 2 1 10 SER OG O 4.607 -18.125 21.380 1.00 . B B . 110 SER OG 1 1
3 4996 2 1 11 ILE C C 10.362 -17.038 17.910 1.00 . B B . 111 ILE C 1 1
3 4997 2 1 11 ILE CA C 9.230 -18.054 17.800 1.00 . B B . 111 ILE CA 1 1
3 4998 2 1 11 ILE CB C 8.839 -18.211 16.319 1.00 . B B . 111 ILE CB 1 1
3 4999 2 1 11 ILE CD1 C 8.381 -20.701 16.583 1.00 . B B . 111 ILE CD1 1 1
3 5000 2 1 11 ILE CG1 C 7.839 -19.356 16.151 1.00 . B B . 111 ILE CG1 1 1
3 5001 2 1 11 ILE CG2 C 10.077 -18.454 15.468 1.00 . B B . 111 ILE CG2 1 1
3 5002 2 1 11 ILE H H 7.315 -17.238 18.180 1.00 . B B . 111 ILE H 1 1
3 5003 2 1 11 ILE HA H 9.581 -19.009 18.163 1.00 . B B . 111 ILE HA 1 1
3 5004 2 1 11 ILE HB H 8.381 -17.292 15.991 1.00 . B B . 111 ILE HB 1 1
3 5005 2 1 11 ILE HD11 H 9.304 -20.902 16.059 1.00 . B B . 111 ILE HD11 1 1
3 5006 2 1 11 ILE HD12 H 8.563 -20.692 17.647 1.00 . B B . 111 ILE HD12 1 1
3 5007 2 1 11 ILE HD13 H 7.660 -21.472 16.349 1.00 . B B . 111 ILE HD13 1 1
3 5008 2 1 11 ILE HG12 H 6.961 -19.149 16.743 1.00 . B B . 111 ILE HG12 1 1
3 5009 2 1 11 ILE HG13 H 7.558 -19.430 15.111 1.00 . B B . 111 ILE HG13 1 1
3 5010 2 1 11 ILE HG21 H 10.782 -19.056 16.021 1.00 . B B . 111 ILE HG21 1 1
3 5011 2 1 11 ILE HG22 H 9.796 -18.972 14.563 1.00 . B B . 111 ILE HG22 1 1
3 5012 2 1 11 ILE HG23 H 10.531 -17.508 15.215 1.00 . B B . 111 ILE HG23 1 1
3 5013 2 1 11 ILE N N 8.086 -17.658 18.613 1.00 . B B . 111 ILE N 1 1
3 5014 2 1 11 ILE O O 11.536 -17.404 17.948 1.00 . B B . 111 ILE O 1 1
3 5015 2 1 12 ILE C C 11.810 -14.834 19.348 1.00 . B B . 112 ILE C 1 1
3 5016 2 1 12 ILE CA C 10.984 -14.692 18.074 1.00 . B B . 112 ILE CA 1 1
3 5017 2 1 12 ILE CB C 10.314 -13.306 18.062 1.00 . B B . 112 ILE CB 1 1
3 5018 2 1 12 ILE CD1 C 8.246 -12.203 17.070 1.00 . B B . 112 ILE CD1 1 1
3 5019 2 1 12 ILE CG1 C 9.384 -13.175 16.855 1.00 . B B . 112 ILE CG1 1 1
3 5020 2 1 12 ILE CG2 C 11.368 -12.208 18.049 1.00 . B B . 112 ILE CG2 1 1
3 5021 2 1 12 ILE H H 9.048 -15.532 17.931 1.00 . B B . 112 ILE H 1 1
3 5022 2 1 12 ILE HA H 11.644 -14.758 17.221 1.00 . B B . 112 ILE HA 1 1
3 5023 2 1 12 ILE HB H 9.734 -13.203 18.967 1.00 . B B . 112 ILE HB 1 1
3 5024 2 1 12 ILE HD11 H 8.409 -11.318 16.474 1.00 . B B . 112 ILE HD11 1 1
3 5025 2 1 12 ILE HD12 H 7.316 -12.668 16.781 1.00 . B B . 112 ILE HD12 1 1
3 5026 2 1 12 ILE HD13 H 8.200 -11.928 18.115 1.00 . B B . 112 ILE HD13 1 1
3 5027 2 1 12 ILE HG12 H 9.954 -12.832 16.005 1.00 . B B . 112 ILE HG12 1 1
3 5028 2 1 12 ILE HG13 H 8.959 -14.142 16.630 1.00 . B B . 112 ILE HG13 1 1
3 5029 2 1 12 ILE HG21 H 11.238 -11.597 17.168 1.00 . B B . 112 ILE HG21 1 1
3 5030 2 1 12 ILE HG22 H 11.259 -11.595 18.931 1.00 . B B . 112 ILE HG22 1 1
3 5031 2 1 12 ILE HG23 H 12.351 -12.653 18.037 1.00 . B B . 112 ILE HG23 1 1
3 5032 2 1 12 ILE N N 9.999 -15.761 17.964 1.00 . B B . 112 ILE N 1 1
3 5033 2 1 12 ILE O O 13.030 -14.674 19.330 1.00 . B B . 112 ILE O 1 1
3 5034 2 1 13 SER C C 12.652 -16.571 21.752 1.00 . B B . 113 SER C 1 1
3 5035 2 1 13 SER CA C 11.808 -15.300 21.738 1.00 . B B . 113 SER CA 1 1
3 5036 2 1 13 SER CB C 10.780 -15.344 22.871 1.00 . B B . 113 SER CB 1 1
3 5037 2 1 13 SER H H 10.164 -15.252 20.403 1.00 . B B . 113 SER H 1 1
3 5038 2 1 13 SER HA H 12.455 -14.449 21.883 1.00 . B B . 113 SER HA 1 1
3 5039 2 1 13 SER HB2 H 11.296 -15.355 23.820 1.00 . B B . 113 SER HB2 1 1
3 5040 2 1 13 SER HB3 H 10.149 -14.468 22.815 1.00 . B B . 113 SER HB3 1 1
3 5041 2 1 13 SER HG H 9.640 -16.732 23.650 1.00 . B B . 113 SER HG 1 1
3 5042 2 1 13 SER N N 11.136 -15.138 20.454 1.00 . B B . 113 SER N 1 1
3 5043 2 1 13 SER O O 13.717 -16.614 22.368 1.00 . B B . 113 SER O 1 1
3 5044 2 1 13 SER OG O 9.968 -16.500 22.779 1.00 . B B . 113 SER OG 1 1
3 5045 2 1 14 ALA C C 14.122 -18.762 20.124 1.00 . B B . 114 ALA C 1 1
3 5046 2 1 14 ALA CA C 12.880 -18.874 21.001 1.00 . B B . 114 ALA CA 1 1
3 5047 2 1 14 ALA CB C 11.959 -19.966 20.478 1.00 . B B . 114 ALA CB 1 1
3 5048 2 1 14 ALA H H 11.315 -17.506 20.598 1.00 . B B . 114 ALA H 1 1
3 5049 2 1 14 ALA HA H 13.182 -19.141 22.004 1.00 . B B . 114 ALA HA 1 1
3 5050 2 1 14 ALA HB1 H 11.075 -20.017 21.097 1.00 . B B . 114 ALA HB1 1 1
3 5051 2 1 14 ALA HB2 H 11.674 -19.740 19.461 1.00 . B B . 114 ALA HB2 1 1
3 5052 2 1 14 ALA HB3 H 12.474 -20.914 20.506 1.00 . B B . 114 ALA HB3 1 1
3 5053 2 1 14 ALA N N 12.170 -17.603 21.068 1.00 . B B . 114 ALA N 1 1
3 5054 2 1 14 ALA O O 15.181 -19.294 20.458 1.00 . B B . 114 ALA O 1 1
3 5055 2 1 15 VAL C C 16.248 -17.134 18.736 1.00 . B B . 115 VAL C 1 1
3 5056 2 1 15 VAL CA C 15.098 -17.884 18.074 1.00 . B B . 115 VAL CA 1 1
3 5057 2 1 15 VAL CB C 14.659 -17.117 16.812 1.00 . B B . 115 VAL CB 1 1
3 5058 2 1 15 VAL CG1 C 15.861 -16.793 15.938 1.00 . B B . 115 VAL CG1 1 1
3 5059 2 1 15 VAL CG2 C 13.626 -17.918 16.035 1.00 . B B . 115 VAL CG2 1 1
3 5060 2 1 15 VAL H H 13.117 -17.665 18.787 1.00 . B B . 115 VAL H 1 1
3 5061 2 1 15 VAL HA H 15.445 -18.862 17.772 1.00 . B B . 115 VAL HA 1 1
3 5062 2 1 15 VAL HB H 14.205 -16.187 17.121 1.00 . B B . 115 VAL HB 1 1
3 5063 2 1 15 VAL HG11 H 16.074 -15.735 15.999 1.00 . B B . 115 VAL HG11 1 1
3 5064 2 1 15 VAL HG12 H 16.718 -17.354 16.281 1.00 . B B . 115 VAL HG12 1 1
3 5065 2 1 15 VAL HG13 H 15.644 -17.057 14.914 1.00 . B B . 115 VAL HG13 1 1
3 5066 2 1 15 VAL HG21 H 13.261 -18.727 16.650 1.00 . B B . 115 VAL HG21 1 1
3 5067 2 1 15 VAL HG22 H 12.801 -17.274 15.763 1.00 . B B . 115 VAL HG22 1 1
3 5068 2 1 15 VAL HG23 H 14.079 -18.321 15.142 1.00 . B B . 115 VAL HG23 1 1
3 5069 2 1 15 VAL N N 13.986 -18.066 18.999 1.00 . B B . 115 VAL N 1 1
3 5070 2 1 15 VAL O O 17.352 -17.661 18.873 1.00 . B B . 115 VAL O 1 1
3 5071 2 1 16 VAL C C 17.720 -15.856 20.889 1.00 . B B . 116 VAL C 1 1
3 5072 2 1 16 VAL CA C 16.993 -15.075 19.800 1.00 . B B . 116 VAL CA 1 1
3 5073 2 1 16 VAL CB C 16.372 -13.808 20.420 1.00 . B B . 116 VAL CB 1 1
3 5074 2 1 16 VAL CG1 C 17.441 -12.969 21.102 1.00 . B B . 116 VAL CG1 1 1
3 5075 2 1 16 VAL CG2 C 15.643 -12.999 19.360 1.00 . B B . 116 VAL CG2 1 1
3 5076 2 1 16 VAL H H 15.083 -15.533 19.013 1.00 . B B . 116 VAL H 1 1
3 5077 2 1 16 VAL HA H 17.708 -14.769 19.051 1.00 . B B . 116 VAL HA 1 1
3 5078 2 1 16 VAL HB H 15.654 -14.114 21.168 1.00 . B B . 116 VAL HB 1 1
3 5079 2 1 16 VAL HG11 H 17.123 -11.937 21.131 1.00 . B B . 116 VAL HG11 1 1
3 5080 2 1 16 VAL HG12 H 17.593 -13.328 22.110 1.00 . B B . 116 VAL HG12 1 1
3 5081 2 1 16 VAL HG13 H 18.366 -13.045 20.549 1.00 . B B . 116 VAL HG13 1 1
3 5082 2 1 16 VAL HG21 H 14.961 -13.642 18.823 1.00 . B B . 116 VAL HG21 1 1
3 5083 2 1 16 VAL HG22 H 15.087 -12.202 19.833 1.00 . B B . 116 VAL HG22 1 1
3 5084 2 1 16 VAL HG23 H 16.360 -12.577 18.671 1.00 . B B . 116 VAL HG23 1 1
3 5085 2 1 16 VAL N N 15.981 -15.898 19.149 1.00 . B B . 116 VAL N 1 1
3 5086 2 1 16 VAL O O 18.948 -15.835 20.966 1.00 . B B . 116 VAL O 1 1
3 5087 2 1 17 GLY C C 18.662 -18.226 22.315 1.00 . B B . 117 GLY C 1 1
3 5088 2 1 17 GLY CA C 17.543 -17.327 22.800 1.00 . B B . 117 GLY CA 1 1
3 5089 2 1 17 GLY H H 15.980 -16.527 21.616 1.00 . B B . 117 GLY H 1 1
3 5090 2 1 17 GLY HA2 H 17.935 -16.652 23.547 1.00 . B B . 117 GLY HA2 1 1
3 5091 2 1 17 GLY HA3 H 16.775 -17.938 23.248 1.00 . B B . 117 GLY HA3 1 1
3 5092 2 1 17 GLY N N 16.954 -16.547 21.727 1.00 . B B . 117 GLY N 1 1
3 5093 2 1 17 GLY O O 19.794 -18.131 22.791 1.00 . B B . 117 GLY O 1 1
3 5094 2 1 18 ILE C C 20.473 -19.269 20.142 1.00 . B B . 118 ILE C 1 1
3 5095 2 1 18 ILE CA C 19.335 -20.023 20.819 1.00 . B B . 118 ILE CA 1 1
3 5096 2 1 18 ILE CB C 18.700 -20.991 19.803 1.00 . B B . 118 ILE CB 1 1
3 5097 2 1 18 ILE CD1 C 16.782 -22.632 19.470 1.00 . B B . 118 ILE CD1 1 1
3 5098 2 1 18 ILE CG1 C 17.479 -21.680 20.417 1.00 . B B . 118 ILE CG1 1 1
3 5099 2 1 18 ILE CG2 C 19.721 -22.022 19.344 1.00 . B B . 118 ILE CG2 1 1
3 5100 2 1 18 ILE H H 17.428 -19.130 21.028 1.00 . B B . 118 ILE H 1 1
3 5101 2 1 18 ILE HA H 19.739 -20.604 21.636 1.00 . B B . 118 ILE HA 1 1
3 5102 2 1 18 ILE HB H 18.388 -20.421 18.943 1.00 . B B . 118 ILE HB 1 1
3 5103 2 1 18 ILE HD11 H 16.728 -23.612 19.920 1.00 . B B . 118 ILE HD11 1 1
3 5104 2 1 18 ILE HD12 H 15.785 -22.272 19.265 1.00 . B B . 118 ILE HD12 1 1
3 5105 2 1 18 ILE HD13 H 17.340 -22.691 18.546 1.00 . B B . 118 ILE HD13 1 1
3 5106 2 1 18 ILE HG12 H 17.787 -22.242 21.284 1.00 . B B . 118 ILE HG12 1 1
3 5107 2 1 18 ILE HG13 H 16.764 -20.927 20.717 1.00 . B B . 118 ILE HG13 1 1
3 5108 2 1 18 ILE HG21 H 20.650 -21.868 19.872 1.00 . B B . 118 ILE HG21 1 1
3 5109 2 1 18 ILE HG22 H 19.349 -23.014 19.554 1.00 . B B . 118 ILE HG22 1 1
3 5110 2 1 18 ILE HG23 H 19.887 -21.916 18.283 1.00 . B B . 118 ILE HG23 1 1
3 5111 2 1 18 ILE N N 18.347 -19.103 21.368 1.00 . B B . 118 ILE N 1 1
3 5112 2 1 18 ILE O O 21.629 -19.691 20.191 1.00 . B B . 118 ILE O 1 1
3 5113 2 1 19 LEU C C 22.214 -16.860 19.793 1.00 . B B . 119 LEU C 1 1
3 5114 2 1 19 LEU CA C 21.134 -17.332 18.824 1.00 . B B . 119 LEU CA 1 1
3 5115 2 1 19 LEU CB C 20.465 -16.126 18.162 1.00 . B B . 119 LEU CB 1 1
3 5116 2 1 19 LEU CD1 C 18.676 -15.231 16.651 1.00 . B B . 119 LEU CD1 1 1
3 5117 2 1 19 LEU CD2 C 20.366 -16.848 15.764 1.00 . B B . 119 LEU CD2 1 1
3 5118 2 1 19 LEU CG C 19.548 -16.434 16.978 1.00 . B B . 119 LEU CG 1 1
3 5119 2 1 19 LEU H H 19.203 -17.862 19.506 1.00 . B B . 119 LEU H 1 1
3 5120 2 1 19 LEU HA H 21.594 -17.941 18.061 1.00 . B B . 119 LEU HA 1 1
3 5121 2 1 19 LEU HB2 H 19.876 -15.621 18.913 1.00 . B B . 119 LEU HB2 1 1
3 5122 2 1 19 LEU HB3 H 21.246 -15.465 17.814 1.00 . B B . 119 LEU HB3 1 1
3 5123 2 1 19 LEU HD11 H 17.715 -15.343 17.130 1.00 . B B . 119 LEU HD11 1 1
3 5124 2 1 19 LEU HD12 H 18.539 -15.166 15.582 1.00 . B B . 119 LEU HD12 1 1
3 5125 2 1 19 LEU HD13 H 19.156 -14.332 17.007 1.00 . B B . 119 LEU HD13 1 1
3 5126 2 1 19 LEU HD21 H 19.881 -17.676 15.268 1.00 . B B . 119 LEU HD21 1 1
3 5127 2 1 19 LEU HD22 H 21.355 -17.148 16.081 1.00 . B B . 119 LEU HD22 1 1
3 5128 2 1 19 LEU HD23 H 20.444 -16.015 15.080 1.00 . B B . 119 LEU HD23 1 1
3 5129 2 1 19 LEU HG H 18.897 -17.257 17.240 1.00 . B B . 119 LEU HG 1 1
3 5130 2 1 19 LEU N N 20.140 -18.148 19.511 1.00 . B B . 119 LEU N 1 1
3 5131 2 1 19 LEU O O 23.405 -17.081 19.568 1.00 . B B . 119 LEU O 1 1
3 5132 2 1 20 LEU C C 23.643 -16.819 22.368 1.00 . B B . 120 LEU C 1 1
3 5133 2 1 20 LEU CA C 22.721 -15.708 21.877 1.00 . B B . 120 LEU CA 1 1
3 5134 2 1 20 LEU CB C 21.954 -15.107 23.056 1.00 . B B . 120 LEU CB 1 1
3 5135 2 1 20 LEU CD1 C 19.872 -13.719 23.216 1.00 . B B . 120 LEU CD1 1 1
3 5136 2 1 20 LEU CD2 C 22.107 -12.665 23.602 1.00 . B B . 120 LEU CD2 1 1
3 5137 2 1 20 LEU CG C 21.341 -13.725 22.824 1.00 . B B . 120 LEU CG 1 1
3 5138 2 1 20 LEU H H 20.831 -16.063 20.995 1.00 . B B . 120 LEU H 1 1
3 5139 2 1 20 LEU HA H 23.321 -14.936 21.417 1.00 . B B . 120 LEU HA 1 1
3 5140 2 1 20 LEU HB2 H 21.154 -15.785 23.308 1.00 . B B . 120 LEU HB2 1 1
3 5141 2 1 20 LEU HB3 H 22.637 -15.032 23.890 1.00 . B B . 120 LEU HB3 1 1
3 5142 2 1 20 LEU HD11 H 19.386 -12.861 22.776 1.00 . B B . 120 LEU HD11 1 1
3 5143 2 1 20 LEU HD12 H 19.787 -13.671 24.291 1.00 . B B . 120 LEU HD12 1 1
3 5144 2 1 20 LEU HD13 H 19.401 -14.623 22.858 1.00 . B B . 120 LEU HD13 1 1
3 5145 2 1 20 LEU HD21 H 21.556 -11.736 23.582 1.00 . B B . 120 LEU HD21 1 1
3 5146 2 1 20 LEU HD22 H 23.077 -12.518 23.151 1.00 . B B . 120 LEU HD22 1 1
3 5147 2 1 20 LEU HD23 H 22.231 -12.989 24.625 1.00 . B B . 120 LEU HD23 1 1
3 5148 2 1 20 LEU HG H 21.407 -13.481 21.772 1.00 . B B . 120 LEU HG 1 1
3 5149 2 1 20 LEU N N 21.790 -16.209 20.872 1.00 . B B . 120 LEU N 1 1
3 5150 2 1 20 LEU O O 24.832 -16.598 22.596 1.00 . B B . 120 LEU O 1 1
3 5151 2 1 21 VAL C C 24.874 -19.599 21.939 1.00 . B B . 121 VAL C 1 1
3 5152 2 1 21 VAL CA C 23.859 -19.163 22.990 1.00 . B B . 121 VAL CA 1 1
3 5153 2 1 21 VAL CB C 22.944 -20.354 23.331 1.00 . B B . 121 VAL CB 1 1
3 5154 2 1 21 VAL CG1 C 23.770 -21.545 23.797 1.00 . B B . 121 VAL CG1 1 1
3 5155 2 1 21 VAL CG2 C 21.924 -19.957 24.386 1.00 . B B . 121 VAL CG2 1 1
3 5156 2 1 21 VAL H H 22.133 -18.129 22.330 1.00 . B B . 121 VAL H 1 1
3 5157 2 1 21 VAL HA H 24.385 -18.872 23.887 1.00 . B B . 121 VAL HA 1 1
3 5158 2 1 21 VAL HB H 22.412 -20.641 22.436 1.00 . B B . 121 VAL HB 1 1
3 5159 2 1 21 VAL HG11 H 23.109 -22.344 24.099 1.00 . B B . 121 VAL HG11 1 1
3 5160 2 1 21 VAL HG12 H 24.400 -21.884 22.988 1.00 . B B . 121 VAL HG12 1 1
3 5161 2 1 21 VAL HG13 H 24.384 -21.251 24.635 1.00 . B B . 121 VAL HG13 1 1
3 5162 2 1 21 VAL HG21 H 21.988 -18.894 24.566 1.00 . B B . 121 VAL HG21 1 1
3 5163 2 1 21 VAL HG22 H 20.931 -20.204 24.040 1.00 . B B . 121 VAL HG22 1 1
3 5164 2 1 21 VAL HG23 H 22.128 -20.490 25.304 1.00 . B B . 121 VAL HG23 1 1
3 5165 2 1 21 VAL N N 23.086 -18.016 22.528 1.00 . B B . 121 VAL N 1 1
3 5166 2 1 21 VAL O O 25.996 -19.985 22.268 1.00 . B B . 121 VAL O 1 1
3 5167 2 1 22 VAL C C 26.507 -18.944 19.423 1.00 . B B . 122 VAL C 1 1
3 5168 2 1 22 VAL CA C 25.348 -19.923 19.574 1.00 . B B . 122 VAL CA 1 1
3 5169 2 1 22 VAL CB C 24.577 -20.000 18.243 1.00 . B B . 122 VAL CB 1 1
3 5170 2 1 22 VAL CG1 C 25.514 -20.369 17.103 1.00 . B B . 122 VAL CG1 1 1
3 5171 2 1 22 VAL CG2 C 23.432 -20.996 18.347 1.00 . B B . 122 VAL CG2 1 1
3 5172 2 1 22 VAL H H 23.567 -19.220 20.475 1.00 . B B . 122 VAL H 1 1
3 5173 2 1 22 VAL HA H 25.745 -20.905 19.793 1.00 . B B . 122 VAL HA 1 1
3 5174 2 1 22 VAL HB H 24.160 -19.025 18.036 1.00 . B B . 122 VAL HB 1 1
3 5175 2 1 22 VAL HG11 H 24.937 -20.558 16.210 1.00 . B B . 122 VAL HG11 1 1
3 5176 2 1 22 VAL HG12 H 26.202 -19.556 16.925 1.00 . B B . 122 VAL HG12 1 1
3 5177 2 1 22 VAL HG13 H 26.068 -21.258 17.367 1.00 . B B . 122 VAL HG13 1 1
3 5178 2 1 22 VAL HG21 H 22.501 -20.498 18.120 1.00 . B B . 122 VAL HG21 1 1
3 5179 2 1 22 VAL HG22 H 23.590 -21.802 17.645 1.00 . B B . 122 VAL HG22 1 1
3 5180 2 1 22 VAL HG23 H 23.392 -21.396 19.350 1.00 . B B . 122 VAL HG23 1 1
3 5181 2 1 22 VAL N N 24.473 -19.536 20.674 1.00 . B B . 122 VAL N 1 1
3 5182 2 1 22 VAL O O 27.673 -19.336 19.449 1.00 . B B . 122 VAL O 1 1
3 5183 2 1 23 VAL C C 28.290 -16.775 20.154 1.00 . B B . 123 VAL C 1 1
3 5184 2 1 23 VAL CA C 27.190 -16.629 19.109 1.00 . B B . 123 VAL CA 1 1
3 5185 2 1 23 VAL CB C 26.574 -15.222 19.221 1.00 . B B . 123 VAL CB 1 1
3 5186 2 1 23 VAL CG1 C 25.696 -14.924 18.014 1.00 . B B . 123 VAL CG1 1 1
3 5187 2 1 23 VAL CG2 C 25.781 -15.089 20.512 1.00 . B B . 123 VAL CG2 1 1
3 5188 2 1 23 VAL H H 25.230 -17.415 19.250 1.00 . B B . 123 VAL H 1 1
3 5189 2 1 23 VAL HA H 27.625 -16.731 18.126 1.00 . B B . 123 VAL HA 1 1
3 5190 2 1 23 VAL HB H 27.376 -14.500 19.241 1.00 . B B . 123 VAL HB 1 1
3 5191 2 1 23 VAL HG11 H 24.661 -14.901 18.320 1.00 . B B . 123 VAL HG11 1 1
3 5192 2 1 23 VAL HG12 H 25.972 -13.968 17.595 1.00 . B B . 123 VAL HG12 1 1
3 5193 2 1 23 VAL HG13 H 25.834 -15.697 17.272 1.00 . B B . 123 VAL HG13 1 1
3 5194 2 1 23 VAL HG21 H 25.353 -14.099 20.572 1.00 . B B . 123 VAL HG21 1 1
3 5195 2 1 23 VAL HG22 H 24.988 -15.824 20.527 1.00 . B B . 123 VAL HG22 1 1
3 5196 2 1 23 VAL HG23 H 26.436 -15.251 21.356 1.00 . B B . 123 VAL HG23 1 1
3 5197 2 1 23 VAL N N 26.177 -17.666 19.263 1.00 . B B . 123 VAL N 1 1
3 5198 2 1 23 VAL O O 29.477 -16.672 19.842 1.00 . B B . 123 VAL O 1 1
3 5199 2 1 24 LEU C C 29.806 -18.325 22.208 1.00 . B B . 124 LEU C 1 1
3 5200 2 1 24 LEU CA C 28.840 -17.178 22.491 1.00 . B B . 124 LEU CA 1 1
3 5201 2 1 24 LEU CB C 28.100 -17.432 23.805 1.00 . B B . 124 LEU CB 1 1
3 5202 2 1 24 LEU CD1 C 27.054 -16.577 25.917 1.00 . B B . 124 LEU CD1 1 1
3 5203 2 1 24 LEU CD2 C 28.804 -15.221 24.753 1.00 . B B . 124 LEU CD2 1 1
3 5204 2 1 24 LEU CG C 27.644 -16.188 24.570 1.00 . B B . 124 LEU CG 1 1
3 5205 2 1 24 LEU H H 26.930 -17.088 21.586 1.00 . B B . 124 LEU H 1 1
3 5206 2 1 24 LEU HA H 29.405 -16.261 22.577 1.00 . B B . 124 LEU HA 1 1
3 5207 2 1 24 LEU HB2 H 27.224 -18.022 23.582 1.00 . B B . 124 LEU HB2 1 1
3 5208 2 1 24 LEU HB3 H 28.757 -17.997 24.451 1.00 . B B . 124 LEU HB3 1 1
3 5209 2 1 24 LEU HD11 H 26.098 -16.092 26.045 1.00 . B B . 124 LEU HD11 1 1
3 5210 2 1 24 LEU HD12 H 27.723 -16.267 26.706 1.00 . B B . 124 LEU HD12 1 1
3 5211 2 1 24 LEU HD13 H 26.923 -17.648 25.957 1.00 . B B . 124 LEU HD13 1 1
3 5212 2 1 24 LEU HD21 H 28.435 -14.290 25.159 1.00 . B B . 124 LEU HD21 1 1
3 5213 2 1 24 LEU HD22 H 29.272 -15.035 23.797 1.00 . B B . 124 LEU HD22 1 1
3 5214 2 1 24 LEU HD23 H 29.526 -15.649 25.432 1.00 . B B . 124 LEU HD23 1 1
3 5215 2 1 24 LEU HG H 26.874 -15.685 24.001 1.00 . B B . 124 LEU HG 1 1
3 5216 2 1 24 LEU N N 27.888 -17.016 21.397 1.00 . B B . 124 LEU N 1 1
3 5217 2 1 24 LEU O O 31.020 -18.130 22.163 1.00 . B B . 124 LEU O 1 1
3 5218 2 1 25 GLY C C 31.174 -20.386 20.728 1.00 . B B . 125 GLY C 1 1
3 5219 2 1 25 GLY CA C 30.083 -20.680 21.739 1.00 . B B . 125 GLY CA 1 1
3 5220 2 1 25 GLY H H 28.282 -19.615 22.065 1.00 . B B . 125 GLY H 1 1
3 5221 2 1 25 GLY HA2 H 30.538 -21.012 22.658 1.00 . B B . 125 GLY HA2 1 1
3 5222 2 1 25 GLY HA3 H 29.455 -21.471 21.353 1.00 . B B . 125 GLY HA3 1 1
3 5223 2 1 25 GLY N N 29.256 -19.520 22.017 1.00 . B B . 125 GLY N 1 1
3 5224 2 1 25 GLY O O 32.288 -20.896 20.841 1.00 . B B . 125 GLY O 1 1
3 5225 2 1 26 VAL C C 32.861 -18.231 19.238 1.00 . B B . 126 VAL C 1 1
3 5226 2 1 26 VAL CA C 31.814 -19.200 18.702 1.00 . B B . 126 VAL CA 1 1
3 5227 2 1 26 VAL CB C 31.116 -18.564 17.485 1.00 . B B . 126 VAL CB 1 1
3 5228 2 1 26 VAL CG1 C 32.140 -18.133 16.445 1.00 . B B . 126 VAL CG1 1 1
3 5229 2 1 26 VAL CG2 C 30.108 -19.531 16.883 1.00 . B B . 126 VAL CG2 1 1
3 5230 2 1 26 VAL H H 29.948 -19.186 19.700 1.00 . B B . 126 VAL H 1 1
3 5231 2 1 26 VAL HA H 32.308 -20.103 18.374 1.00 . B B . 126 VAL HA 1 1
3 5232 2 1 26 VAL HB H 30.584 -17.684 17.819 1.00 . B B . 126 VAL HB 1 1
3 5233 2 1 26 VAL HG11 H 31.630 -17.759 15.570 1.00 . B B . 126 VAL HG11 1 1
3 5234 2 1 26 VAL HG12 H 32.768 -17.357 16.858 1.00 . B B . 126 VAL HG12 1 1
3 5235 2 1 26 VAL HG13 H 32.751 -18.981 16.170 1.00 . B B . 126 VAL HG13 1 1
3 5236 2 1 26 VAL HG21 H 30.076 -20.431 17.478 1.00 . B B . 126 VAL HG21 1 1
3 5237 2 1 26 VAL HG22 H 29.130 -19.072 16.871 1.00 . B B . 126 VAL HG22 1 1
3 5238 2 1 26 VAL HG23 H 30.402 -19.776 15.873 1.00 . B B . 126 VAL HG23 1 1
3 5239 2 1 26 VAL N N 30.853 -19.561 19.736 1.00 . B B . 126 VAL N 1 1
3 5240 2 1 26 VAL O O 34.050 -18.361 18.948 1.00 . B B . 126 VAL O 1 1
3 5241 2 1 27 VAL C C 34.314 -16.917 21.543 1.00 . B B . 127 VAL C 1 1
3 5242 2 1 27 VAL CA C 33.308 -16.265 20.602 1.00 . B B . 127 VAL CA 1 1
3 5243 2 1 27 VAL CB C 32.528 -15.183 21.372 1.00 . B B . 127 VAL CB 1 1
3 5244 2 1 27 VAL CG1 C 33.445 -14.030 21.749 1.00 . B B . 127 VAL CG1 1 1
3 5245 2 1 27 VAL CG2 C 31.348 -14.689 20.547 1.00 . B B . 127 VAL CG2 1 1
3 5246 2 1 27 VAL H H 31.451 -17.205 20.217 1.00 . B B . 127 VAL H 1 1
3 5247 2 1 27 VAL HA H 33.843 -15.786 19.794 1.00 . B B . 127 VAL HA 1 1
3 5248 2 1 27 VAL HB H 32.145 -15.622 22.281 1.00 . B B . 127 VAL HB 1 1
3 5249 2 1 27 VAL HG11 H 32.855 -13.214 22.142 1.00 . B B . 127 VAL HG11 1 1
3 5250 2 1 27 VAL HG12 H 34.149 -14.360 22.499 1.00 . B B . 127 VAL HG12 1 1
3 5251 2 1 27 VAL HG13 H 33.981 -13.694 20.874 1.00 . B B . 127 VAL HG13 1 1
3 5252 2 1 27 VAL HG21 H 31.491 -13.647 20.305 1.00 . B B . 127 VAL HG21 1 1
3 5253 2 1 27 VAL HG22 H 31.279 -15.265 19.636 1.00 . B B . 127 VAL HG22 1 1
3 5254 2 1 27 VAL HG23 H 30.438 -14.806 21.116 1.00 . B B . 127 VAL HG23 1 1
3 5255 2 1 27 VAL N N 32.410 -17.256 20.023 1.00 . B B . 127 VAL N 1 1
3 5256 2 1 27 VAL O O 35.487 -16.544 21.572 1.00 . B B . 127 VAL O 1 1
3 5257 2 1 28 PHE C C 35.771 -19.410 22.524 1.00 . B B . 128 PHE C 1 1
3 5258 2 1 28 PHE CA C 34.706 -18.600 23.257 1.00 . B B . 128 PHE CA 1 1
3 5259 2 1 28 PHE CB C 33.871 -19.521 24.149 1.00 . B B . 128 PHE CB 1 1
3 5260 2 1 28 PHE CD1 C 32.790 -17.637 25.404 1.00 . B B . 128 PHE CD1 1 1
3 5261 2 1 28 PHE CD2 C 33.622 -19.495 26.646 1.00 . B B . 128 PHE CD2 1 1
3 5262 2 1 28 PHE CE1 C 32.371 -17.036 26.577 1.00 . B B . 128 PHE CE1 1 1
3 5263 2 1 28 PHE CE2 C 33.206 -18.900 27.822 1.00 . B B . 128 PHE CE2 1 1
3 5264 2 1 28 PHE CG C 33.419 -18.872 25.426 1.00 . B B . 128 PHE CG 1 1
3 5265 2 1 28 PHE CZ C 32.580 -17.668 27.787 1.00 . B B . 128 PHE CZ 1 1
3 5266 2 1 28 PHE H H 32.903 -18.147 22.245 1.00 . B B . 128 PHE H 1 1
3 5267 2 1 28 PHE HA H 35.196 -17.862 23.875 1.00 . B B . 128 PHE HA 1 1
3 5268 2 1 28 PHE HB2 H 32.992 -19.835 23.607 1.00 . B B . 128 PHE HB2 1 1
3 5269 2 1 28 PHE HB3 H 34.459 -20.389 24.407 1.00 . B B . 128 PHE HB3 1 1
3 5270 2 1 28 PHE HD1 H 32.626 -17.142 24.458 1.00 . B B . 128 PHE HD1 1 1
3 5271 2 1 28 PHE HD2 H 34.111 -20.458 26.674 1.00 . B B . 128 PHE HD2 1 1
3 5272 2 1 28 PHE HE1 H 31.883 -16.074 26.546 1.00 . B B . 128 PHE HE1 1 1
3 5273 2 1 28 PHE HE2 H 33.370 -19.396 28.767 1.00 . B B . 128 PHE HE2 1 1
3 5274 2 1 28 PHE HZ H 32.254 -17.202 28.704 1.00 . B B . 128 PHE HZ 1 1
3 5275 2 1 28 PHE N N 33.848 -17.894 22.314 1.00 . B B . 128 PHE N 1 1
3 5276 2 1 28 PHE O O 36.961 -19.296 22.811 1.00 . B B . 128 PHE O 1 1
3 5277 2 1 29 GLY C C 37.185 -20.224 19.948 1.00 . B B . 129 GLY C 1 1
3 5278 2 1 29 GLY CA C 36.257 -21.052 20.816 1.00 . B B . 129 GLY CA 1 1
3 5279 2 1 29 GLY H H 34.370 -20.283 21.390 1.00 . B B . 129 GLY H 1 1
3 5280 2 1 29 GLY HA2 H 36.850 -21.637 21.503 1.00 . B B . 129 GLY HA2 1 1
3 5281 2 1 29 GLY HA3 H 35.692 -21.720 20.182 1.00 . B B . 129 GLY HA3 1 1
3 5282 2 1 29 GLY N N 35.331 -20.232 21.575 1.00 . B B . 129 GLY N 1 1
3 5283 2 1 29 GLY O O 38.397 -20.441 19.943 1.00 . B B . 129 GLY O 1 1
3 5284 2 1 30 ILE C C 38.584 -17.805 19.082 1.00 . B B . 130 ILE C 1 1
3 5285 2 1 30 ILE CA C 37.400 -18.414 18.337 1.00 . B B . 130 ILE CA 1 1
3 5286 2 1 30 ILE CB C 36.542 -17.281 17.745 1.00 . B B . 130 ILE CB 1 1
3 5287 2 1 30 ILE CD1 C 36.275 -18.070 15.340 1.00 . B B . 130 ILE CD1 1 1
3 5288 2 1 30 ILE CG1 C 35.600 -17.832 16.672 1.00 . B B . 130 ILE CG1 1 1
3 5289 2 1 30 ILE CG2 C 37.430 -16.190 17.168 1.00 . B B . 130 ILE CG2 1 1
3 5290 2 1 30 ILE H H 35.645 -19.152 19.260 1.00 . B B . 130 ILE H 1 1
3 5291 2 1 30 ILE HA H 37.773 -19.019 17.522 1.00 . B B . 130 ILE HA 1 1
3 5292 2 1 30 ILE HB H 35.956 -16.850 18.542 1.00 . B B . 130 ILE HB 1 1
3 5293 2 1 30 ILE HD11 H 35.619 -18.640 14.699 1.00 . B B . 130 ILE HD11 1 1
3 5294 2 1 30 ILE HD12 H 36.502 -17.123 14.875 1.00 . B B . 130 ILE HD12 1 1
3 5295 2 1 30 ILE HD13 H 37.192 -18.622 15.495 1.00 . B B . 130 ILE HD13 1 1
3 5296 2 1 30 ILE HG12 H 35.191 -18.771 17.009 1.00 . B B . 130 ILE HG12 1 1
3 5297 2 1 30 ILE HG13 H 34.795 -17.128 16.516 1.00 . B B . 130 ILE HG13 1 1
3 5298 2 1 30 ILE HG21 H 36.853 -15.572 16.496 1.00 . B B . 130 ILE HG21 1 1
3 5299 2 1 30 ILE HG22 H 37.819 -15.580 17.970 1.00 . B B . 130 ILE HG22 1 1
3 5300 2 1 30 ILE HG23 H 38.250 -16.640 16.628 1.00 . B B . 130 ILE HG23 1 1
3 5301 2 1 30 ILE N N 36.615 -19.276 19.212 1.00 . B B . 130 ILE N 1 1
3 5302 2 1 30 ILE O O 39.741 -18.072 18.754 1.00 . B B . 130 ILE O 1 1
3 5303 2 1 31 LEU C C 40.368 -17.354 21.340 1.00 . B B . 131 LEU C 1 1
3 5304 2 1 31 LEU CA C 39.325 -16.341 20.879 1.00 . B B . 131 LEU CA 1 1
3 5305 2 1 31 LEU CB C 38.708 -15.640 22.090 1.00 . B B . 131 LEU CB 1 1
3 5306 2 1 31 LEU CD1 C 37.880 -13.558 23.214 1.00 . B B . 131 LEU CD1 1 1
3 5307 2 1 31 LEU CD2 C 39.545 -13.394 21.354 1.00 . B B . 131 LEU CD2 1 1
3 5308 2 1 31 LEU CG C 38.352 -14.165 21.902 1.00 . B B . 131 LEU CG 1 1
3 5309 2 1 31 LEU H H 37.346 -16.814 20.298 1.00 . B B . 131 LEU H 1 1
3 5310 2 1 31 LEU HA H 39.809 -15.604 20.255 1.00 . B B . 131 LEU HA 1 1
3 5311 2 1 31 LEU HB2 H 37.803 -16.167 22.352 1.00 . B B . 131 LEU HB2 1 1
3 5312 2 1 31 LEU HB3 H 39.412 -15.711 22.907 1.00 . B B . 131 LEU HB3 1 1
3 5313 2 1 31 LEU HD11 H 37.712 -12.500 23.082 1.00 . B B . 131 LEU HD11 1 1
3 5314 2 1 31 LEU HD12 H 38.634 -13.712 23.973 1.00 . B B . 131 LEU HD12 1 1
3 5315 2 1 31 LEU HD13 H 36.960 -14.034 23.521 1.00 . B B . 131 LEU HD13 1 1
3 5316 2 1 31 LEU HD21 H 39.683 -12.490 21.929 1.00 . B B . 131 LEU HD21 1 1
3 5317 2 1 31 LEU HD22 H 39.364 -13.140 20.320 1.00 . B B . 131 LEU HD22 1 1
3 5318 2 1 31 LEU HD23 H 40.432 -14.006 21.426 1.00 . B B . 131 LEU HD23 1 1
3 5319 2 1 31 LEU HG H 37.544 -14.083 21.188 1.00 . B B . 131 LEU HG 1 1
3 5320 2 1 31 LEU N N 38.286 -16.988 20.085 1.00 . B B . 131 LEU N 1 1
3 5321 2 1 31 LEU O O 41.542 -17.259 20.983 1.00 . B B . 131 LEU O 1 1
3 5322 2 1 32 ILE C C 41.669 -19.954 21.520 1.00 . B B . 132 ILE C 1 1
3 5323 2 1 32 ILE CA C 40.824 -19.359 22.641 1.00 . B B . 132 ILE CA 1 1
3 5324 2 1 32 ILE CB C 40.041 -20.491 23.333 1.00 . B B . 132 ILE CB 1 1
3 5325 2 1 32 ILE CD1 C 38.100 -20.865 24.936 1.00 . B B . 132 ILE CD1 1 1
3 5326 2 1 32 ILE CG1 C 39.198 -19.930 24.480 1.00 . B B . 132 ILE CG1 1 1
3 5327 2 1 32 ILE CG2 C 40.997 -21.559 23.845 1.00 . B B . 132 ILE CG2 1 1
3 5328 2 1 32 ILE H H 38.982 -18.350 22.382 1.00 . B B . 132 ILE H 1 1
3 5329 2 1 32 ILE HA H 41.479 -18.904 23.369 1.00 . B B . 132 ILE HA 1 1
3 5330 2 1 32 ILE HB H 39.388 -20.945 22.605 1.00 . B B . 132 ILE HB 1 1
3 5331 2 1 32 ILE HD11 H 37.142 -20.383 24.814 1.00 . B B . 132 ILE HD11 1 1
3 5332 2 1 32 ILE HD12 H 38.127 -21.769 24.347 1.00 . B B . 132 ILE HD12 1 1
3 5333 2 1 32 ILE HD13 H 38.247 -21.112 25.979 1.00 . B B . 132 ILE HD13 1 1
3 5334 2 1 32 ILE HG12 H 39.837 -19.732 25.326 1.00 . B B . 132 ILE HG12 1 1
3 5335 2 1 32 ILE HG13 H 38.737 -19.007 24.160 1.00 . B B . 132 ILE HG13 1 1
3 5336 2 1 32 ILE HG21 H 40.706 -21.854 24.843 1.00 . B B . 132 ILE HG21 1 1
3 5337 2 1 32 ILE HG22 H 40.958 -22.418 23.192 1.00 . B B . 132 ILE HG22 1 1
3 5338 2 1 32 ILE HG23 H 42.001 -21.165 23.863 1.00 . B B . 132 ILE HG23 1 1
3 5339 2 1 32 ILE N N 39.929 -18.326 22.133 1.00 . B B . 132 ILE N 1 1
3 5340 2 1 32 ILE O O 42.820 -20.336 21.731 1.00 . B B . 132 ILE O 1 1
3 5341 2 1 33 LYS C C 42.909 -19.637 18.719 1.00 . B B . 133 LYS C 1 1
3 5342 2 1 33 LYS CA C 41.791 -20.573 19.168 1.00 . B B . 133 LYS CA 1 1
3 5343 2 1 33 LYS CB C 40.810 -20.805 18.016 1.00 . B B . 133 LYS CB 1 1
3 5344 2 1 33 LYS CD C 41.590 -22.933 16.934 1.00 . B B . 133 LYS CD 1 1
3 5345 2 1 33 LYS CE C 41.775 -24.392 17.321 1.00 . B B . 133 LYS CE 1 1
3 5346 2 1 33 LYS CG C 40.504 -22.271 17.765 1.00 . B B . 133 LYS CG 1 1
3 5347 2 1 33 LYS H H 40.170 -19.708 20.221 1.00 . B B . 133 LYS H 1 1
3 5348 2 1 33 LYS HA H 42.224 -21.518 19.458 1.00 . B B . 133 LYS HA 1 1
3 5349 2 1 33 LYS HB2 H 39.884 -20.298 18.240 1.00 . B B . 133 LYS HB2 1 1
3 5350 2 1 33 LYS HB3 H 41.230 -20.387 17.113 1.00 . B B . 133 LYS HB3 1 1
3 5351 2 1 33 LYS HD2 H 41.315 -22.882 15.891 1.00 . B B . 133 LYS HD2 1 1
3 5352 2 1 33 LYS HD3 H 42.521 -22.407 17.090 1.00 . B B . 133 LYS HD3 1 1
3 5353 2 1 33 LYS HE2 H 42.435 -24.859 16.606 1.00 . B B . 133 LYS HE2 1 1
3 5354 2 1 33 LYS HE3 H 42.220 -24.437 18.305 1.00 . B B . 133 LYS HE3 1 1
3 5355 2 1 33 LYS HG2 H 40.429 -22.781 18.713 1.00 . B B . 133 LYS HG2 1 1
3 5356 2 1 33 LYS HG3 H 39.563 -22.347 17.238 1.00 . B B . 133 LYS HG3 1 1
3 5357 2 1 33 LYS HZ1 H 40.652 -26.148 17.473 1.00 . B B . 133 LYS HZ1 1 1
3 5358 2 1 33 LYS HZ2 H 39.977 -24.990 16.441 1.00 . B B . 133 LYS HZ2 1 1
3 5359 2 1 33 LYS HZ3 H 39.884 -24.784 18.118 1.00 . B B . 133 LYS HZ3 1 1
3 5360 2 1 33 LYS N N 41.091 -20.028 20.326 1.00 . B B . 133 LYS N 1 1
3 5361 2 1 33 LYS NZ N 40.481 -25.130 17.340 1.00 . B B . 133 LYS NZ 1 1
3 5362 2 1 33 LYS O O 43.940 -20.083 18.219 1.00 . B B . 133 LYS O 1 1
3 5363 2 1 34 ARG C C 44.689 -17.105 19.638 1.00 . B B . 134 ARG C 1 1
3 5364 2 1 34 ARG CA C 43.685 -17.340 18.514 1.00 . B B . 134 ARG CA 1 1
3 5365 2 1 34 ARG CB C 42.997 -16.024 18.147 1.00 . B B . 134 ARG CB 1 1
3 5366 2 1 34 ARG CD C 42.628 -13.695 19.015 1.00 . B B . 134 ARG CD 1 1
3 5367 2 1 34 ARG CG C 42.619 -15.178 19.352 1.00 . B B . 134 ARG CG 1 1
3 5368 2 1 34 ARG CZ C 42.199 -12.292 17.042 1.00 . B B . 134 ARG CZ 1 1
3 5369 2 1 34 ARG H H 41.852 -18.043 19.304 1.00 . B B . 134 ARG H 1 1
3 5370 2 1 34 ARG HA H 44.212 -17.713 17.649 1.00 . B B . 134 ARG HA 1 1
3 5371 2 1 34 ARG HB2 H 43.662 -15.445 17.523 1.00 . B B . 134 ARG HB2 1 1
3 5372 2 1 34 ARG HB3 H 42.097 -16.245 17.593 1.00 . B B . 134 ARG HB3 1 1
3 5373 2 1 34 ARG HD2 H 42.074 -13.163 19.775 1.00 . B B . 134 ARG HD2 1 1
3 5374 2 1 34 ARG HD3 H 43.650 -13.347 19.007 1.00 . B B . 134 ARG HD3 1 1
3 5375 2 1 34 ARG HE H 41.459 -14.123 17.322 1.00 . B B . 134 ARG HE 1 1
3 5376 2 1 34 ARG HG2 H 41.628 -15.455 19.679 1.00 . B B . 134 ARG HG2 1 1
3 5377 2 1 34 ARG HG3 H 43.328 -15.362 20.146 1.00 . B B . 134 ARG HG3 1 1
3 5378 2 1 34 ARG HH11 H 43.400 -11.456 18.435 1.00 . B B . 134 ARG HH11 1 1
3 5379 2 1 34 ARG HH12 H 43.091 -10.478 17.039 1.00 . B B . 134 ARG HH12 1 1
3 5380 2 1 34 ARG HH21 H 41.044 -12.845 15.479 1.00 . B B . 134 ARG HH21 1 1
3 5381 2 1 34 ARG HH22 H 41.750 -11.269 15.358 1.00 . B B . 134 ARG HH22 1 1
3 5382 2 1 34 ARG N N 42.696 -18.338 18.901 1.00 . B B . 134 ARG N 1 1
3 5383 2 1 34 ARG NE N 42.024 -13.425 17.713 1.00 . B B . 134 ARG NE 1 1
3 5384 2 1 34 ARG NH1 N 42.958 -11.329 17.547 1.00 . B B . 134 ARG NH1 1 1
3 5385 2 1 34 ARG NH2 N 41.617 -12.121 15.863 1.00 . B B . 134 ARG NH2 1 1
3 5386 2 1 34 ARG O O 45.695 -16.419 19.453 1.00 . B B . 134 ARG O 1 1
3 5387 2 1 35 ARG C C 46.091 -18.805 22.198 1.00 . B B . 135 ARG C 1 1
3 5388 2 1 35 ARG CA C 45.286 -17.531 21.959 1.00 . B B . 135 ARG CA 1 1
3 5389 2 1 35 ARG CB C 44.468 -17.190 23.207 1.00 . B B . 135 ARG CB 1 1
3 5390 2 1 35 ARG CD C 42.372 -15.866 23.620 1.00 . B B . 135 ARG CD 1 1
3 5391 2 1 35 ARG CG C 43.819 -15.817 23.154 1.00 . B B . 135 ARG CG 1 1
3 5392 2 1 35 ARG CZ C 42.011 -13.490 24.133 1.00 . B B . 135 ARG CZ 1 1
3 5393 2 1 35 ARG H H 43.592 -18.213 20.890 1.00 . B B . 135 ARG H 1 1
3 5394 2 1 35 ARG HA H 45.969 -16.719 21.756 1.00 . B B . 135 ARG HA 1 1
3 5395 2 1 35 ARG HB2 H 43.689 -17.928 23.325 1.00 . B B . 135 ARG HB2 1 1
3 5396 2 1 35 ARG HB3 H 45.119 -17.223 24.068 1.00 . B B . 135 ARG HB3 1 1
3 5397 2 1 35 ARG HD2 H 41.728 -15.817 22.755 1.00 . B B . 135 ARG HD2 1 1
3 5398 2 1 35 ARG HD3 H 42.208 -16.799 24.138 1.00 . B B . 135 ARG HD3 1 1
3 5399 2 1 35 ARG HE H 41.850 -14.977 25.451 1.00 . B B . 135 ARG HE 1 1
3 5400 2 1 35 ARG HG2 H 44.369 -15.144 23.794 1.00 . B B . 135 ARG HG2 1 1
3 5401 2 1 35 ARG HG3 H 43.848 -15.455 22.137 1.00 . B B . 135 ARG HG3 1 1
3 5402 2 1 35 ARG HH11 H 42.504 -13.879 22.213 1.00 . B B . 135 ARG HH11 1 1
3 5403 2 1 35 ARG HH12 H 42.246 -12.207 22.588 1.00 . B B . 135 ARG HH12 1 1
3 5404 2 1 35 ARG HH21 H 41.508 -12.779 25.957 1.00 . B B . 135 ARG HH21 1 1
3 5405 2 1 35 ARG HH22 H 41.680 -11.583 24.718 1.00 . B B . 135 ARG HH22 1 1
3 5406 2 1 35 ARG N N 44.408 -17.679 20.804 1.00 . B B . 135 ARG N 1 1
3 5407 2 1 35 ARG NE N 42.048 -14.760 24.517 1.00 . B B . 135 ARG NE 1 1
3 5408 2 1 35 ARG NH1 N 42.276 -13.165 22.875 1.00 . B B . 135 ARG NH1 1 1
3 5409 2 1 35 ARG NH2 N 41.708 -12.539 25.008 1.00 . B B . 135 ARG NH2 1 1
3 5410 2 1 35 ARG O O 47.121 -18.781 22.871 1.00 . B B . 135 ARG O 1 1
3 5411 2 1 36 GLN C C 47.588 -21.227 20.998 1.00 . B B . 136 GLN C 1 1
3 5412 2 1 36 GLN CA C 46.288 -21.196 21.794 1.00 . B B . 136 GLN CA 1 1
3 5413 2 1 36 GLN CB C 45.373 -22.335 21.343 1.00 . B B . 136 GLN CB 1 1
3 5414 2 1 36 GLN CD C 45.372 -23.822 23.384 1.00 . B B . 136 GLN CD 1 1
3 5415 2 1 36 GLN CG C 44.550 -22.938 22.470 1.00 . B B . 136 GLN CG 1 1
3 5416 2 1 36 GLN H H 44.788 -19.867 21.116 1.00 . B B . 136 GLN H 1 1
3 5417 2 1 36 GLN HA H 46.519 -21.327 22.841 1.00 . B B . 136 GLN HA 1 1
3 5418 2 1 36 GLN HB2 H 44.694 -21.960 20.591 1.00 . B B . 136 GLN HB2 1 1
3 5419 2 1 36 GLN HB3 H 45.979 -23.118 20.910 1.00 . B B . 136 GLN HB3 1 1
3 5420 2 1 36 GLN HE21 H 45.672 -25.117 21.906 1.00 . B B . 136 GLN HE21 1 1
3 5421 2 1 36 GLN HE22 H 46.401 -25.524 23.419 1.00 . B B . 136 GLN HE22 1 1
3 5422 2 1 36 GLN HG2 H 44.123 -22.137 23.056 1.00 . B B . 136 GLN HG2 1 1
3 5423 2 1 36 GLN HG3 H 43.755 -23.530 22.039 1.00 . B B . 136 GLN HG3 1 1
3 5424 2 1 36 GLN N N 45.614 -19.913 21.642 1.00 . B B . 136 GLN N 1 1
3 5425 2 1 36 GLN NE2 N 45.864 -24.934 22.850 1.00 . B B . 136 GLN NE2 1 1
3 5426 2 1 36 GLN O O 48.527 -21.938 21.353 1.00 . B B . 136 GLN O 1 1
3 5427 2 1 36 GLN OE1 O 45.565 -23.510 24.560 1.00 . B B . 136 GLN OE1 1 1
3 5428 2 1 37 GLN C C 49.896 -19.510 19.705 1.00 . B B . 137 GLN C 1 1
3 5429 2 1 37 GLN CA C 48.820 -20.388 19.074 1.00 . B B . 137 GLN CA 1 1
3 5430 2 1 37 GLN CB C 48.456 -19.853 17.689 1.00 . B B . 137 GLN CB 1 1
3 5431 2 1 37 GLN CD C 46.819 -20.064 15.776 1.00 . B B . 137 GLN CD 1 1
3 5432 2 1 37 GLN CG C 47.544 -20.779 16.899 1.00 . B B . 137 GLN CG 1 1
3 5433 2 1 37 GLN H H 46.854 -19.905 19.690 1.00 . B B . 137 GLN H 1 1
3 5434 2 1 37 GLN HA H 49.206 -21.391 18.972 1.00 . B B . 137 GLN HA 1 1
3 5435 2 1 37 GLN HB2 H 47.957 -18.902 17.803 1.00 . B B . 137 GLN HB2 1 1
3 5436 2 1 37 GLN HB3 H 49.364 -19.707 17.122 1.00 . B B . 137 GLN HB3 1 1
3 5437 2 1 37 GLN HE21 H 47.145 -21.600 14.556 1.00 . B B . 137 GLN HE21 1 1
3 5438 2 1 37 GLN HE22 H 46.273 -20.272 13.876 1.00 . B B . 137 GLN HE22 1 1
3 5439 2 1 37 GLN HG2 H 48.140 -21.572 16.473 1.00 . B B . 137 GLN HG2 1 1
3 5440 2 1 37 GLN HG3 H 46.812 -21.201 17.571 1.00 . B B . 137 GLN HG3 1 1
3 5441 2 1 37 GLN N N 47.635 -20.449 19.921 1.00 . B B . 137 GLN N 1 1
3 5442 2 1 37 GLN NE2 N 46.738 -20.710 14.618 1.00 . B B . 137 GLN NE2 1 1
3 5443 2 1 37 GLN O O 50.935 -20.002 20.145 1.00 . B B . 137 GLN O 1 1
3 5444 2 1 37 GLN OE1 O 46.336 -18.944 15.946 1.00 . B B . 137 GLN OE1 1 1
3 5445 2 1 38 LYS C C 49.855 -16.058 20.920 1.00 . B B . 138 LYS C 1 1
3 5446 2 1 38 LYS CA C 50.583 -17.259 20.325 1.00 . B B . 138 LYS CA 1 1
3 5447 2 1 38 LYS CB C 51.580 -16.788 19.263 1.00 . B B . 138 LYS CB 1 1
3 5448 2 1 38 LYS CD C 53.451 -18.274 20.038 1.00 . B B . 138 LYS CD 1 1
3 5449 2 1 38 LYS CE C 54.557 -19.224 19.607 1.00 . B B . 138 LYS CE 1 1
3 5450 2 1 38 LYS CG C 52.588 -17.851 18.862 1.00 . B B . 138 LYS CG 1 1
3 5451 2 1 38 LYS H H 48.792 -17.875 19.380 1.00 . B B . 138 LYS H 1 1
3 5452 2 1 38 LYS HA H 51.122 -17.764 21.112 1.00 . B B . 138 LYS HA 1 1
3 5453 2 1 38 LYS HB2 H 51.034 -16.489 18.381 1.00 . B B . 138 LYS HB2 1 1
3 5454 2 1 38 LYS HB3 H 52.121 -15.935 19.647 1.00 . B B . 138 LYS HB3 1 1
3 5455 2 1 38 LYS HD2 H 53.899 -17.395 20.480 1.00 . B B . 138 LYS HD2 1 1
3 5456 2 1 38 LYS HD3 H 52.829 -18.768 20.770 1.00 . B B . 138 LYS HD3 1 1
3 5457 2 1 38 LYS HE2 H 54.115 -20.170 19.333 1.00 . B B . 138 LYS HE2 1 1
3 5458 2 1 38 LYS HE3 H 55.062 -18.802 18.750 1.00 . B B . 138 LYS HE3 1 1
3 5459 2 1 38 LYS HG2 H 52.059 -18.715 18.489 1.00 . B B . 138 LYS HG2 1 1
3 5460 2 1 38 LYS HG3 H 53.226 -17.454 18.084 1.00 . B B . 138 LYS HG3 1 1
3 5461 2 1 38 LYS HZ1 H 56.065 -18.568 20.895 1.00 . B B . 138 LYS HZ1 1 1
3 5462 2 1 38 LYS HZ2 H 56.235 -20.178 20.406 1.00 . B B . 138 LYS HZ2 1 1
3 5463 2 1 38 LYS HZ3 H 55.069 -19.764 21.559 1.00 . B B . 138 LYS HZ3 1 1
3 5464 2 1 38 LYS N N 49.639 -18.207 19.747 1.00 . B B . 138 LYS N 1 1
3 5465 2 1 38 LYS NZ N 55.551 -19.450 20.693 1.00 . B B . 138 LYS NZ 1 1
3 5466 2 1 38 LYS O O 48.843 -15.606 20.382 1.00 . B B . 138 LYS O 1 1
3 5467 2 1 39 ILE C C 49.786 -13.170 21.791 1.00 . B B . 139 ILE C 1 1
3 5468 2 1 39 ILE CA C 49.774 -14.398 22.695 1.00 . B B . 139 ILE CA 1 1
3 5469 2 1 39 ILE CB C 50.507 -14.060 24.008 1.00 . B B . 139 ILE CB 1 1
3 5470 2 1 39 ILE CD1 C 51.378 -15.070 26.176 1.00 . B B . 139 ILE CD1 1 1
3 5471 2 1 39 ILE CG1 C 50.602 -15.302 24.897 1.00 . B B . 139 ILE CG1 1 1
3 5472 2 1 39 ILE CG2 C 49.793 -12.932 24.738 1.00 . B B . 139 ILE CG2 1 1
3 5473 2 1 39 ILE H H 51.182 -15.951 22.410 1.00 . B B . 139 ILE H 1 1
3 5474 2 1 39 ILE HA H 48.750 -14.648 22.932 1.00 . B B . 139 ILE HA 1 1
3 5475 2 1 39 ILE HB H 51.502 -13.725 23.762 1.00 . B B . 139 ILE HB 1 1
3 5476 2 1 39 ILE HD11 H 52.168 -15.803 26.255 1.00 . B B . 139 ILE HD11 1 1
3 5477 2 1 39 ILE HD12 H 51.805 -14.079 26.164 1.00 . B B . 139 ILE HD12 1 1
3 5478 2 1 39 ILE HD13 H 50.713 -15.166 27.022 1.00 . B B . 139 ILE HD13 1 1
3 5479 2 1 39 ILE HG12 H 49.608 -15.621 25.166 1.00 . B B . 139 ILE HG12 1 1
3 5480 2 1 39 ILE HG13 H 51.094 -16.092 24.348 1.00 . B B . 139 ILE HG13 1 1
3 5481 2 1 39 ILE HG21 H 50.419 -12.052 24.739 1.00 . B B . 139 ILE HG21 1 1
3 5482 2 1 39 ILE HG22 H 48.864 -12.711 24.236 1.00 . B B . 139 ILE HG22 1 1
3 5483 2 1 39 ILE HG23 H 49.592 -13.232 25.755 1.00 . B B . 139 ILE HG23 1 1
3 5484 2 1 39 ILE N N 50.375 -15.546 22.030 1.00 . B B . 139 ILE N 1 1
3 5485 2 1 39 ILE O O 50.836 -12.577 21.545 1.00 . B B . 139 ILE O 1 1
3 5486 2 1 40 ARG C C 48.856 -10.353 21.157 1.00 . B B . 140 ARG C 1 1
3 5487 2 1 40 ARG CA C 48.484 -11.637 20.420 1.00 . B B . 140 ARG CA 1 1
3 5488 2 1 40 ARG CB C 47.056 -11.532 19.880 1.00 . B B . 140 ARG CB 1 1
3 5489 2 1 40 ARG CD C 47.382 -12.806 17.737 1.00 . B B . 140 ARG CD 1 1
3 5490 2 1 40 ARG CG C 46.628 -12.736 19.056 1.00 . B B . 140 ARG CG 1 1
3 5491 2 1 40 ARG CZ C 49.603 -13.486 16.930 1.00 . B B . 140 ARG CZ 1 1
3 5492 2 1 40 ARG H H 47.808 -13.308 21.529 1.00 . B B . 140 ARG H 1 1
3 5493 2 1 40 ARG HA H 49.164 -11.772 19.593 1.00 . B B . 140 ARG HA 1 1
3 5494 2 1 40 ARG HB2 H 46.376 -11.433 20.712 1.00 . B B . 140 ARG HB2 1 1
3 5495 2 1 40 ARG HB3 H 46.984 -10.653 19.258 1.00 . B B . 140 ARG HB3 1 1
3 5496 2 1 40 ARG HD2 H 46.784 -13.353 17.024 1.00 . B B . 140 ARG HD2 1 1
3 5497 2 1 40 ARG HD3 H 47.542 -11.801 17.376 1.00 . B B . 140 ARG HD3 1 1
3 5498 2 1 40 ARG HE H 48.858 -13.928 18.727 1.00 . B B . 140 ARG HE 1 1
3 5499 2 1 40 ARG HG2 H 46.827 -13.636 19.619 1.00 . B B . 140 ARG HG2 1 1
3 5500 2 1 40 ARG HG3 H 45.570 -12.662 18.852 1.00 . B B . 140 ARG HG3 1 1
3 5501 2 1 40 ARG HH11 H 48.516 -12.401 15.617 1.00 . B B . 140 ARG HH11 1 1
3 5502 2 1 40 ARG HH12 H 50.083 -12.887 15.060 1.00 . B B . 140 ARG HH12 1 1
3 5503 2 1 40 ARG HH21 H 50.923 -14.574 18.006 1.00 . B B . 140 ARG HH21 1 1
3 5504 2 1 40 ARG HH22 H 51.452 -14.124 16.419 1.00 . B B . 140 ARG HH22 1 1
3 5505 2 1 40 ARG N N 48.610 -12.794 21.298 1.00 . B B . 140 ARG N 1 1
3 5506 2 1 40 ARG NE N 48.674 -13.471 17.881 1.00 . B B . 140 ARG NE 1 1
3 5507 2 1 40 ARG NH1 N 49.382 -12.875 15.774 1.00 . B B . 140 ARG NH1 1 1
3 5508 2 1 40 ARG NH2 N 50.754 -14.113 17.135 1.00 . B B . 140 ARG NH2 1 1
3 5509 2 1 40 ARG O O 49.093 -9.316 20.537 1.00 . B B . 140 ARG O 1 1
3 5510 2 1 41 LYS C C 48.203 -8.174 23.157 1.00 . B B . 141 LYS C 1 1
3 5511 2 1 41 LYS CA C 49.247 -9.276 23.305 1.00 . B B . 141 LYS CA 1 1
3 5512 2 1 41 LYS CB C 50.627 -8.741 22.918 1.00 . B B . 141 LYS CB 1 1
3 5513 2 1 41 LYS CD C 53.075 -9.241 22.652 1.00 . B B . 141 LYS CD 1 1
3 5514 2 1 41 LYS CE C 53.710 -9.087 24.025 1.00 . B B . 141 LYS CE 1 1
3 5515 2 1 41 LYS CG C 51.675 -9.827 22.748 1.00 . B B . 141 LYS CG 1 1
3 5516 2 1 41 LYS H H 48.705 -11.286 22.918 1.00 . B B . 141 LYS H 1 1
3 5517 2 1 41 LYS HA H 49.271 -9.598 24.334 1.00 . B B . 141 LYS HA 1 1
3 5518 2 1 41 LYS HB2 H 50.543 -8.203 21.985 1.00 . B B . 141 LYS HB2 1 1
3 5519 2 1 41 LYS HB3 H 50.965 -8.061 23.687 1.00 . B B . 141 LYS HB3 1 1
3 5520 2 1 41 LYS HD2 H 53.690 -9.898 22.055 1.00 . B B . 141 LYS HD2 1 1
3 5521 2 1 41 LYS HD3 H 53.017 -8.271 22.179 1.00 . B B . 141 LYS HD3 1 1
3 5522 2 1 41 LYS HE2 H 53.380 -8.155 24.457 1.00 . B B . 141 LYS HE2 1 1
3 5523 2 1 41 LYS HE3 H 53.390 -9.908 24.649 1.00 . B B . 141 LYS HE3 1 1
3 5524 2 1 41 LYS HG2 H 51.633 -10.492 23.598 1.00 . B B . 141 LYS HG2 1 1
3 5525 2 1 41 LYS HG3 H 51.464 -10.381 21.845 1.00 . B B . 141 LYS HG3 1 1
3 5526 2 1 41 LYS HZ1 H 55.601 -9.338 24.875 1.00 . B B . 141 LYS HZ1 1 1
3 5527 2 1 41 LYS HZ2 H 55.541 -8.143 23.680 1.00 . B B . 141 LYS HZ2 1 1
3 5528 2 1 41 LYS HZ3 H 55.520 -9.777 23.243 1.00 . B B . 141 LYS HZ3 1 1
3 5529 2 1 41 LYS N N 48.904 -10.430 22.482 1.00 . B B . 141 LYS N 1 1
3 5530 2 1 41 LYS NZ N 55.197 -9.086 23.950 1.00 . B B . 141 LYS NZ 1 1
3 5531 2 1 41 LYS O O 48.535 -6.988 23.160 1.00 . B B . 141 LYS O 1 1
3 5532 2 1 42 TYR C C 45.501 -6.976 24.222 1.00 . B B . 142 TYR C 1 1
3 5533 2 1 42 TYR CA C 45.850 -7.618 22.883 1.00 . B B . 142 TYR CA 1 1
3 5534 2 1 42 TYR CB C 44.617 -8.309 22.299 1.00 . B B . 142 TYR CB 1 1
3 5535 2 1 42 TYR CD1 C 45.696 -8.527 20.026 1.00 . B B . 142 TYR CD1 1 1
3 5536 2 1 42 TYR CD2 C 43.376 -7.988 20.123 1.00 . B B . 142 TYR CD2 1 1
3 5537 2 1 42 TYR CE1 C 45.651 -8.495 18.645 1.00 . B B . 142 TYR CE1 1 1
3 5538 2 1 42 TYR CE2 C 43.321 -7.956 18.743 1.00 . B B . 142 TYR CE2 1 1
3 5539 2 1 42 TYR CG C 44.562 -8.274 20.789 1.00 . B B . 142 TYR CG 1 1
3 5540 2 1 42 TYR CZ C 44.461 -8.210 18.008 1.00 . B B . 142 TYR CZ 1 1
3 5541 2 1 42 TYR H H 46.741 -9.532 23.037 1.00 . B B . 142 TYR H 1 1
3 5542 2 1 42 TYR HA H 46.174 -6.846 22.201 1.00 . B B . 142 TYR HA 1 1
3 5543 2 1 42 TYR HB2 H 44.612 -9.343 22.606 1.00 . B B . 142 TYR HB2 1 1
3 5544 2 1 42 TYR HB3 H 43.729 -7.823 22.675 1.00 . B B . 142 TYR HB3 1 1
3 5545 2 1 42 TYR HD1 H 46.626 -8.750 20.528 1.00 . B B . 142 TYR HD1 1 1
3 5546 2 1 42 TYR HD2 H 42.485 -7.788 20.701 1.00 . B B . 142 TYR HD2 1 1
3 5547 2 1 42 TYR HE1 H 46.543 -8.695 18.070 1.00 . B B . 142 TYR HE1 1 1
3 5548 2 1 42 TYR HE2 H 42.390 -7.732 18.244 1.00 . B B . 142 TYR HE2 1 1
3 5549 2 1 42 TYR HH H 43.799 -7.493 16.353 1.00 . B B . 142 TYR HH 1 1
3 5550 2 1 42 TYR N N 46.942 -8.572 23.031 1.00 . B B . 142 TYR N 1 1
3 5551 2 1 42 TYR O O 44.668 -6.072 24.294 1.00 . B B . 142 TYR O 1 1
3 5552 2 1 42 TYR OH O 44.410 -8.178 16.634 1.00 . B B . 142 TYR OH 1 1
3 5553 2 1 43 THR C C 46.106 -5.415 26.665 1.00 . B B . 143 THR C 1 1
3 5554 2 1 43 THR CA C 45.904 -6.926 26.622 1.00 . B B . 143 THR CA 1 1
3 5555 2 1 43 THR CB C 46.831 -7.586 27.660 1.00 . B B . 143 THR CB 1 1
3 5556 2 1 43 THR CG2 C 46.634 -6.964 29.034 1.00 . B B . 143 THR CG2 1 1
3 5557 2 1 43 THR H H 46.797 -8.173 25.163 1.00 . B B . 143 THR H 1 1
3 5558 2 1 43 THR HA H 44.881 -7.151 26.889 1.00 . B B . 143 THR HA 1 1
3 5559 2 1 43 THR HB H 47.857 -7.431 27.355 1.00 . B B . 143 THR HB 1 1
3 5560 2 1 43 THR HG1 H 45.623 -9.144 27.696 1.00 . B B . 143 THR HG1 1 1
3 5561 2 1 43 THR HG21 H 45.644 -6.537 29.098 1.00 . B B . 143 THR HG21 1 1
3 5562 2 1 43 THR HG22 H 47.371 -6.190 29.187 1.00 . B B . 143 THR HG22 1 1
3 5563 2 1 43 THR HG23 H 46.748 -7.725 29.793 1.00 . B B . 143 THR HG23 1 1
3 5564 2 1 43 THR N N 46.145 -7.451 25.284 1.00 . B B . 143 THR N 1 1
3 5565 2 1 43 THR O O 45.152 -4.657 26.834 1.00 . B B . 143 THR O 1 1
3 5566 2 1 43 THR OG1 O 46.571 -8.993 27.726 1.00 . B B . 143 THR OG1 1 1
3 5567 2 1 44 MET C C 46.807 -2.793 25.543 1.00 . B B . 144 MET C 1 1
3 5568 2 1 44 MET CA C 47.680 -3.564 26.528 1.00 . B B . 144 MET CA 1 1
3 5569 2 1 44 MET CB C 49.157 -3.354 26.190 1.00 . B B . 144 MET CB 1 1
3 5570 2 1 44 MET CE C 51.090 -5.080 29.464 1.00 . B B . 144 MET CE 1 1
3 5571 2 1 44 MET CG C 50.099 -4.202 27.030 1.00 . B B . 144 MET CG 1 1
3 5572 2 1 44 MET H H 48.073 -5.639 26.377 1.00 . B B . 144 MET H 1 1
3 5573 2 1 44 MET HA H 47.491 -3.194 27.525 1.00 . B B . 144 MET HA 1 1
3 5574 2 1 44 MET HB2 H 49.316 -3.600 25.151 1.00 . B B . 144 MET HB2 1 1
3 5575 2 1 44 MET HB3 H 49.406 -2.315 26.349 1.00 . B B . 144 MET HB3 1 1
3 5576 2 1 44 MET HE1 H 51.007 -5.107 30.540 1.00 . B B . 144 MET HE1 1 1
3 5577 2 1 44 MET HE2 H 50.913 -6.068 29.064 1.00 . B B . 144 MET HE2 1 1
3 5578 2 1 44 MET HE3 H 52.080 -4.750 29.188 1.00 . B B . 144 MET HE3 1 1
3 5579 2 1 44 MET HG2 H 49.920 -5.243 26.807 1.00 . B B . 144 MET HG2 1 1
3 5580 2 1 44 MET HG3 H 51.117 -3.950 26.769 1.00 . B B . 144 MET HG3 1 1
3 5581 2 1 44 MET N N 47.354 -4.986 26.509 1.00 . B B . 144 MET N 1 1
3 5582 2 1 44 MET O O 46.177 -1.800 25.904 1.00 . B B . 144 MET O 1 1
3 5583 2 1 44 MET SD S 49.875 -3.943 28.799 1.00 . B B . 144 MET SD 1 1
3 5584 2 1 45 ARG C C 44.534 -2.429 23.718 1.00 . B B . 145 ARG C 1 1
3 5585 2 1 45 ARG CA C 45.980 -2.610 23.261 1.00 . B B . 145 ARG CA 1 1
3 5586 2 1 45 ARG CB C 46.019 -3.430 21.971 1.00 . B B . 145 ARG CB 1 1
3 5587 2 1 45 ARG CD C 48.064 -2.562 20.794 1.00 . B B . 145 ARG CD 1 1
3 5588 2 1 45 ARG CG C 47.428 -3.751 21.496 1.00 . B B . 145 ARG CG 1 1
3 5589 2 1 45 ARG CZ C 47.798 -3.062 18.402 1.00 . B B . 145 ARG CZ 1 1
3 5590 2 1 45 ARG H H 47.298 -4.054 24.070 1.00 . B B . 145 ARG H 1 1
3 5591 2 1 45 ARG HA H 46.409 -1.638 23.073 1.00 . B B . 145 ARG HA 1 1
3 5592 2 1 45 ARG HB2 H 45.497 -4.362 22.134 1.00 . B B . 145 ARG HB2 1 1
3 5593 2 1 45 ARG HB3 H 45.518 -2.877 21.192 1.00 . B B . 145 ARG HB3 1 1
3 5594 2 1 45 ARG HD2 H 47.321 -1.784 20.687 1.00 . B B . 145 ARG HD2 1 1
3 5595 2 1 45 ARG HD3 H 48.880 -2.199 21.400 1.00 . B B . 145 ARG HD3 1 1
3 5596 2 1 45 ARG HE H 49.538 -3.049 19.378 1.00 . B B . 145 ARG HE 1 1
3 5597 2 1 45 ARG HG2 H 48.034 -4.016 22.351 1.00 . B B . 145 ARG HG2 1 1
3 5598 2 1 45 ARG HG3 H 47.385 -4.583 20.810 1.00 . B B . 145 ARG HG3 1 1
3 5599 2 1 45 ARG HH11 H 46.081 -2.643 19.377 1.00 . B B . 145 ARG HH11 1 1
3 5600 2 1 45 ARG HH12 H 45.908 -2.997 17.691 1.00 . B B . 145 ARG HH12 1 1
3 5601 2 1 45 ARG HH21 H 49.324 -3.517 17.156 1.00 . B B . 145 ARG HH21 1 1
3 5602 2 1 45 ARG HH22 H 47.753 -3.495 16.428 1.00 . B B . 145 ARG HH22 1 1
3 5603 2 1 45 ARG N N 46.774 -3.258 24.298 1.00 . B B . 145 ARG N 1 1
3 5604 2 1 45 ARG NE N 48.573 -2.915 19.472 1.00 . B B . 145 ARG NE 1 1
3 5605 2 1 45 ARG NH1 N 46.488 -2.886 18.498 1.00 . B B . 145 ARG NH1 1 1
3 5606 2 1 45 ARG NH2 N 48.336 -3.384 17.232 1.00 . B B . 145 ARG NH2 1 1
3 5607 2 1 45 ARG O O 43.893 -1.427 23.401 1.00 . B B . 145 ARG O 1 1
3 5608 2 1 46 ARG C C 42.567 -2.490 26.213 1.00 . B B . 146 ARG C 1 1
3 5609 2 1 46 ARG CA C 42.659 -3.357 24.960 1.00 . B B . 146 ARG CA 1 1
3 5610 2 1 46 ARG CB C 42.153 -4.768 25.265 1.00 . B B . 146 ARG CB 1 1
3 5611 2 1 46 ARG CD C 39.745 -4.097 25.009 1.00 . B B . 146 ARG CD 1 1
3 5612 2 1 46 ARG CG C 40.768 -4.797 25.890 1.00 . B B . 146 ARG CG 1 1
3 5613 2 1 46 ARG CZ C 37.693 -4.469 26.311 1.00 . B B . 146 ARG CZ 1 1
3 5614 2 1 46 ARG H H 44.588 -4.181 24.682 1.00 . B B . 146 ARG H 1 1
3 5615 2 1 46 ARG HA H 42.041 -2.921 24.189 1.00 . B B . 146 ARG HA 1 1
3 5616 2 1 46 ARG HB2 H 42.120 -5.333 24.345 1.00 . B B . 146 ARG HB2 1 1
3 5617 2 1 46 ARG HB3 H 42.841 -5.245 25.947 1.00 . B B . 146 ARG HB3 1 1
3 5618 2 1 46 ARG HD2 H 39.739 -3.045 25.253 1.00 . B B . 146 ARG HD2 1 1
3 5619 2 1 46 ARG HD3 H 40.032 -4.225 23.977 1.00 . B B . 146 ARG HD3 1 1
3 5620 2 1 46 ARG HE H 38.007 -5.144 24.460 1.00 . B B . 146 ARG HE 1 1
3 5621 2 1 46 ARG HG2 H 40.465 -5.824 26.026 1.00 . B B . 146 ARG HG2 1 1
3 5622 2 1 46 ARG HG3 H 40.806 -4.299 26.848 1.00 . B B . 146 ARG HG3 1 1
3 5623 2 1 46 ARG HH11 H 39.115 -3.391 27.257 1.00 . B B . 146 ARG HH11 1 1
3 5624 2 1 46 ARG HH12 H 37.663 -3.661 28.162 1.00 . B B . 146 ARG HH12 1 1
3 5625 2 1 46 ARG HH21 H 36.090 -5.505 25.643 1.00 . B B . 146 ARG HH21 1 1
3 5626 2 1 46 ARG HH22 H 35.944 -4.864 27.245 1.00 . B B . 146 ARG HH22 1 1
3 5627 2 1 46 ARG N N 44.028 -3.407 24.463 1.00 . B B . 146 ARG N 1 1
3 5628 2 1 46 ARG NE N 38.400 -4.634 25.199 1.00 . B B . 146 ARG NE 1 1
3 5629 2 1 46 ARG NH1 N 38.199 -3.785 27.327 1.00 . B B . 146 ARG NH1 1 1
3 5630 2 1 46 ARG NH2 N 36.475 -4.989 26.407 1.00 . B B . 146 ARG NH2 1 1
3 5631 2 1 46 ARG O O 41.502 -1.965 26.540 1.00 . B B . 146 ARG O 1 1
3 5632 2 1 47 LEU C C 43.631 -0.055 27.802 1.00 . B B . 147 LEU C 1 1
3 5633 2 1 47 LEU CA C 43.736 -1.542 28.126 1.00 . B B . 147 LEU CA 1 1
3 5634 2 1 47 LEU CB C 45.030 -1.819 28.893 1.00 . B B . 147 LEU CB 1 1
3 5635 2 1 47 LEU CD1 C 46.432 -3.306 30.344 1.00 . B B . 147 LEU CD1 1 1
3 5636 2 1 47 LEU CD2 C 43.964 -3.161 30.723 1.00 . B B . 147 LEU CD2 1 1
3 5637 2 1 47 LEU CG C 45.074 -3.128 29.684 1.00 . B B . 147 LEU CG 1 1
3 5638 2 1 47 LEU H H 44.506 -2.788 26.598 1.00 . B B . 147 LEU H 1 1
3 5639 2 1 47 LEU HA H 42.894 -1.824 28.741 1.00 . B B . 147 LEU HA 1 1
3 5640 2 1 47 LEU HB2 H 45.839 -1.835 28.181 1.00 . B B . 147 LEU HB2 1 1
3 5641 2 1 47 LEU HB3 H 45.181 -1.006 29.589 1.00 . B B . 147 LEU HB3 1 1
3 5642 2 1 47 LEU HD11 H 46.738 -2.374 30.795 1.00 . B B . 147 LEU HD11 1 1
3 5643 2 1 47 LEU HD12 H 47.158 -3.602 29.602 1.00 . B B . 147 LEU HD12 1 1
3 5644 2 1 47 LEU HD13 H 46.364 -4.069 31.106 1.00 . B B . 147 LEU HD13 1 1
3 5645 2 1 47 LEU HD21 H 44.079 -4.038 31.344 1.00 . B B . 147 LEU HD21 1 1
3 5646 2 1 47 LEU HD22 H 43.005 -3.195 30.226 1.00 . B B . 147 LEU HD22 1 1
3 5647 2 1 47 LEU HD23 H 44.020 -2.274 31.338 1.00 . B B . 147 LEU HD23 1 1
3 5648 2 1 47 LEU HG H 44.922 -3.956 29.005 1.00 . B B . 147 LEU HG 1 1
3 5649 2 1 47 LEU N N 43.689 -2.345 26.908 1.00 . B B . 147 LEU N 1 1
3 5650 2 1 47 LEU O O 43.347 0.763 28.677 1.00 . B B . 147 LEU O 1 1
3 5651 2 1 48 LEU C C 42.418 2.271 26.389 1.00 . B B . 148 LEU C 1 1
3 5652 2 1 48 LEU CA C 43.791 1.676 26.098 1.00 . B B . 148 LEU CA 1 1
3 5653 2 1 48 LEU CB C 44.095 1.772 24.601 1.00 . B B . 148 LEU CB 1 1
3 5654 2 1 48 LEU CD1 C 46.044 3.349 24.669 1.00 . B B . 148 LEU CD1 1 1
3 5655 2 1 48 LEU CD2 C 46.427 0.884 24.843 1.00 . B B . 148 LEU CD2 1 1
3 5656 2 1 48 LEU CG C 45.565 1.974 24.227 1.00 . B B . 148 LEU CG 1 1
3 5657 2 1 48 LEU H H 44.085 -0.409 25.887 1.00 . B B . 148 LEU H 1 1
3 5658 2 1 48 LEU HA H 44.536 2.236 26.645 1.00 . B B . 148 LEU HA 1 1
3 5659 2 1 48 LEU HB2 H 43.758 0.859 24.137 1.00 . B B . 148 LEU HB2 1 1
3 5660 2 1 48 LEU HB3 H 43.534 2.606 24.205 1.00 . B B . 148 LEU HB3 1 1
3 5661 2 1 48 LEU HD11 H 45.716 3.536 25.680 1.00 . B B . 148 LEU HD11 1 1
3 5662 2 1 48 LEU HD12 H 45.633 4.101 24.012 1.00 . B B . 148 LEU HD12 1 1
3 5663 2 1 48 LEU HD13 H 47.123 3.384 24.627 1.00 . B B . 148 LEU HD13 1 1
3 5664 2 1 48 LEU HD21 H 46.242 0.836 25.906 1.00 . B B . 148 LEU HD21 1 1
3 5665 2 1 48 LEU HD22 H 47.470 1.107 24.669 1.00 . B B . 148 LEU HD22 1 1
3 5666 2 1 48 LEU HD23 H 46.183 -0.066 24.392 1.00 . B B . 148 LEU HD23 1 1
3 5667 2 1 48 LEU HG H 45.666 1.916 23.152 1.00 . B B . 148 LEU HG 1 1
3 5668 2 1 48 LEU N N 43.862 0.287 26.540 1.00 . B B . 148 LEU N 1 1
3 5669 2 1 48 LEU O O 42.268 3.488 26.492 1.00 . B B . 148 LEU O 1 1
3 5670 2 1 49 GLN C C 39.861 2.087 28.295 1.00 . B B . 149 GLN C 1 1
3 5671 2 1 49 GLN CA C 40.058 1.845 26.802 1.00 . B B . 149 GLN CA 1 1
3 5672 2 1 49 GLN CB C 39.051 0.806 26.305 1.00 . B B . 149 GLN CB 1 1
3 5673 2 1 49 GLN CD C 37.878 0.042 24.202 1.00 . B B . 149 GLN CD 1 1
3 5674 2 1 49 GLN CG C 39.187 0.487 24.824 1.00 . B B . 149 GLN CG 1 1
3 5675 2 1 49 GLN H H 41.602 0.447 26.429 1.00 . B B . 149 GLN H 1 1
3 5676 2 1 49 GLN HA H 39.894 2.772 26.275 1.00 . B B . 149 GLN HA 1 1
3 5677 2 1 49 GLN HB2 H 39.189 -0.108 26.862 1.00 . B B . 149 GLN HB2 1 1
3 5678 2 1 49 GLN HB3 H 38.051 1.178 26.480 1.00 . B B . 149 GLN HB3 1 1
3 5679 2 1 49 GLN HE21 H 37.570 1.870 23.483 1.00 . B B . 149 GLN HE21 1 1
3 5680 2 1 49 GLN HE22 H 36.347 0.706 23.121 1.00 . B B . 149 GLN HE22 1 1
3 5681 2 1 49 GLN HG2 H 39.530 1.371 24.308 1.00 . B B . 149 GLN HG2 1 1
3 5682 2 1 49 GLN HG3 H 39.913 -0.304 24.706 1.00 . B B . 149 GLN HG3 1 1
3 5683 2 1 49 GLN N N 41.419 1.404 26.522 1.00 . B B . 149 GLN N 1 1
3 5684 2 1 49 GLN NE2 N 37.195 0.966 23.535 1.00 . B B . 149 GLN NE2 1 1
3 5685 2 1 49 GLN O O 38.925 2.774 28.703 1.00 . B B . 149 GLN O 1 1
3 5686 2 1 49 GLN OE1 O 37.485 -1.120 24.318 1.00 . B B . 149 GLN OE1 1 1
3 5687 2 1 50 GLU C C 41.090 3.078 30.973 1.00 . B B . 150 GLU C 1 1
3 5688 2 1 50 GLU CA C 40.671 1.672 30.552 1.00 . B B . 150 GLU CA 1 1
3 5689 2 1 50 GLU CB C 41.556 0.635 31.246 1.00 . B B . 150 GLU CB 1 1
3 5690 2 1 50 GLU CD C 39.971 -1.325 31.078 1.00 . B B . 150 GLU CD 1 1
3 5691 2 1 50 GLU CG C 41.347 -0.782 30.739 1.00 . B B . 150 GLU CG 1 1
3 5692 2 1 50 GLU H H 41.473 0.982 28.719 1.00 . B B . 150 GLU H 1 1
3 5693 2 1 50 GLU HA H 39.646 1.512 30.847 1.00 . B B . 150 GLU HA 1 1
3 5694 2 1 50 GLU HB2 H 42.591 0.901 31.092 1.00 . B B . 150 GLU HB2 1 1
3 5695 2 1 50 GLU HB3 H 41.344 0.650 32.305 1.00 . B B . 150 GLU HB3 1 1
3 5696 2 1 50 GLU HG2 H 41.463 -0.787 29.665 1.00 . B B . 150 GLU HG2 1 1
3 5697 2 1 50 GLU HG3 H 42.092 -1.425 31.183 1.00 . B B . 150 GLU HG3 1 1
3 5698 2 1 50 GLU N N 40.749 1.518 29.104 1.00 . B B . 150 GLU N 1 1
3 5699 2 1 50 GLU O O 40.609 3.609 31.975 1.00 . B B . 150 GLU O 1 1
3 5700 2 1 50 GLU OE1 O 39.708 -1.567 32.274 1.00 . B B . 150 GLU OE1 1 1
3 5701 2 1 50 GLU OE2 O 39.161 -1.510 30.147 1.00 . B B . 150 GLU OE2 1 1
3 5702 2 1 51 THR C C 41.321 6.000 30.650 1.00 . B B . 151 THR C 1 1
3 5703 2 1 51 THR CA C 42.477 5.019 30.493 1.00 . B B . 151 THR CA 1 1
3 5704 2 1 51 THR CB C 43.421 5.528 29.387 1.00 . B B . 151 THR CB 1 1
3 5705 2 1 51 THR CG2 C 44.704 4.712 29.353 1.00 . B B . 151 THR CG2 1 1
3 5706 2 1 51 THR H H 42.337 3.203 29.416 1.00 . B B . 151 THR H 1 1
3 5707 2 1 51 THR HA H 43.032 4.978 31.419 1.00 . B B . 151 THR HA 1 1
3 5708 2 1 51 THR HB H 43.672 6.558 29.595 1.00 . B B . 151 THR HB 1 1
3 5709 2 1 51 THR HG1 H 42.971 4.613 27.698 1.00 . B B . 151 THR HG1 1 1
3 5710 2 1 51 THR HG21 H 45.401 5.166 28.663 1.00 . B B . 151 THR HG21 1 1
3 5711 2 1 51 THR HG22 H 44.482 3.706 29.031 1.00 . B B . 151 THR HG22 1 1
3 5712 2 1 51 THR HG23 H 45.141 4.688 30.339 1.00 . B B . 151 THR HG23 1 1
3 5713 2 1 51 THR N N 41.991 3.677 30.201 1.00 . B B . 151 THR N 1 1
3 5714 2 1 51 THR O O 41.437 6.999 31.359 1.00 . B B . 151 THR O 1 1
3 5715 2 1 51 THR OG1 O 42.769 5.455 28.114 1.00 . B B . 151 THR OG1 1 1
3 5716 2 1 52 GLU C C 38.600 6.786 31.501 1.00 . B B . 152 GLU C 1 1
3 5717 2 1 52 GLU CA C 39.031 6.565 30.053 1.00 . B B . 152 GLU CA 1 1
3 5718 2 1 52 GLU CB C 37.879 5.952 29.254 1.00 . B B . 152 GLU CB 1 1
3 5719 2 1 52 GLU CD C 36.349 3.956 29.007 1.00 . B B . 152 GLU CD 1 1
3 5720 2 1 52 GLU CG C 37.223 4.766 29.943 1.00 . B B . 152 GLU CG 1 1
3 5721 2 1 52 GLU H H 40.177 4.896 29.438 1.00 . B B . 152 GLU H 1 1
3 5722 2 1 52 GLU HA H 39.290 7.519 29.618 1.00 . B B . 152 GLU HA 1 1
3 5723 2 1 52 GLU HB2 H 37.126 6.709 29.093 1.00 . B B . 152 GLU HB2 1 1
3 5724 2 1 52 GLU HB3 H 38.256 5.622 28.298 1.00 . B B . 152 GLU HB3 1 1
3 5725 2 1 52 GLU HG2 H 37.997 4.123 30.337 1.00 . B B . 152 GLU HG2 1 1
3 5726 2 1 52 GLU HG3 H 36.614 5.131 30.756 1.00 . B B . 152 GLU HG3 1 1
3 5727 2 1 52 GLU N N 40.208 5.708 29.986 1.00 . B B . 152 GLU N 1 1
3 5728 2 1 52 GLU O O 37.986 7.801 31.830 1.00 . B B . 152 GLU O 1 1
3 5729 2 1 52 GLU OE1 O 36.220 4.350 27.828 1.00 . B B . 152 GLU OE1 1 1
3 5730 2 1 52 GLU OE2 O 35.797 2.929 29.452 1.00 . B B . 152 GLU OE2 1 1
3 5731 2 1 53 LEU C C 39.454 6.933 34.493 1.00 . B B . 153 LEU C 1 1
3 5732 2 1 53 LEU CA C 38.574 5.916 33.774 1.00 . B B . 153 LEU CA 1 1
3 5733 2 1 53 LEU CB C 38.710 4.545 34.440 1.00 . B B . 153 LEU CB 1 1
3 5734 2 1 53 LEU CD1 C 36.251 4.181 34.763 1.00 . B B . 153 LEU CD1 1 1
3 5735 2 1 53 LEU CD2 C 37.403 3.221 32.760 1.00 . B B . 153 LEU CD2 1 1
3 5736 2 1 53 LEU CG C 37.543 3.579 34.233 1.00 . B B . 153 LEU CG 1 1
3 5737 2 1 53 LEU H H 39.415 5.042 32.039 1.00 . B B . 153 LEU H 1 1
3 5738 2 1 53 LEU HA H 37.545 6.238 33.839 1.00 . B B . 153 LEU HA 1 1
3 5739 2 1 53 LEU HB2 H 39.600 4.076 34.051 1.00 . B B . 153 LEU HB2 1 1
3 5740 2 1 53 LEU HB3 H 38.823 4.705 35.502 1.00 . B B . 153 LEU HB3 1 1
3 5741 2 1 53 LEU HD11 H 35.464 3.443 34.716 1.00 . B B . 153 LEU HD11 1 1
3 5742 2 1 53 LEU HD12 H 35.979 5.036 34.161 1.00 . B B . 153 LEU HD12 1 1
3 5743 2 1 53 LEU HD13 H 36.392 4.493 35.787 1.00 . B B . 153 LEU HD13 1 1
3 5744 2 1 53 LEU HD21 H 37.174 2.169 32.666 1.00 . B B . 153 LEU HD21 1 1
3 5745 2 1 53 LEU HD22 H 38.329 3.435 32.248 1.00 . B B . 153 LEU HD22 1 1
3 5746 2 1 53 LEU HD23 H 36.606 3.804 32.322 1.00 . B B . 153 LEU HD23 1 1
3 5747 2 1 53 LEU HG H 37.736 2.668 34.783 1.00 . B B . 153 LEU HG 1 1
3 5748 2 1 53 LEU N N 38.927 5.828 32.361 1.00 . B B . 153 LEU N 1 1
3 5749 2 1 53 LEU O O 39.035 7.549 35.473 1.00 . B B . 153 LEU O 1 1
3 5750 2 1 54 VAL C C 41.924 9.194 33.628 1.00 . B B . 154 VAL C 1 1
3 5751 2 1 54 VAL CA C 41.614 8.052 34.590 1.00 . B B . 154 VAL CA 1 1
3 5752 2 1 54 VAL CB C 42.930 7.360 34.989 1.00 . B B . 154 VAL CB 1 1
3 5753 2 1 54 VAL CG1 C 42.757 6.594 36.291 1.00 . B B . 154 VAL CG1 1 1
3 5754 2 1 54 VAL CG2 C 43.405 6.436 33.877 1.00 . B B . 154 VAL CG2 1 1
3 5755 2 1 54 VAL H H 40.951 6.586 33.213 1.00 . B B . 154 VAL H 1 1
3 5756 2 1 54 VAL HA H 41.160 8.458 35.481 1.00 . B B . 154 VAL HA 1 1
3 5757 2 1 54 VAL HB H 43.681 8.120 35.142 1.00 . B B . 154 VAL HB 1 1
3 5758 2 1 54 VAL HG11 H 42.137 5.726 36.120 1.00 . B B . 154 VAL HG11 1 1
3 5759 2 1 54 VAL HG12 H 43.724 6.280 36.656 1.00 . B B . 154 VAL HG12 1 1
3 5760 2 1 54 VAL HG13 H 42.286 7.232 37.025 1.00 . B B . 154 VAL HG13 1 1
3 5761 2 1 54 VAL HG21 H 44.327 5.959 34.175 1.00 . B B . 154 VAL HG21 1 1
3 5762 2 1 54 VAL HG22 H 42.654 5.681 33.690 1.00 . B B . 154 VAL HG22 1 1
3 5763 2 1 54 VAL HG23 H 43.569 7.010 32.977 1.00 . B B . 154 VAL HG23 1 1
3 5764 2 1 54 VAL N N 40.675 7.107 33.997 1.00 . B B . 154 VAL N 1 1
3 5765 2 1 54 VAL O O 42.957 9.853 33.745 1.00 . B B . 154 VAL O 1 1
3 5766 2 1 55 GLU C C 40.017 11.448 31.716 1.00 . B B . 155 GLU C 1 1
3 5767 2 1 55 GLU CA C 41.200 10.485 31.696 1.00 . B B . 155 GLU CA 1 1
3 5768 2 1 55 GLU CB C 41.369 9.893 30.296 1.00 . B B . 155 GLU CB 1 1
3 5769 2 1 55 GLU CD C 43.262 11.401 29.573 1.00 . B B . 155 GLU CD 1 1
3 5770 2 1 55 GLU CG C 41.866 10.895 29.267 1.00 . B B . 155 GLU CG 1 1
3 5771 2 1 55 GLU H H 40.219 8.863 32.637 1.00 . B B . 155 GLU H 1 1
3 5772 2 1 55 GLU HA H 42.096 11.030 31.957 1.00 . B B . 155 GLU HA 1 1
3 5773 2 1 55 GLU HB2 H 42.074 9.078 30.345 1.00 . B B . 155 GLU HB2 1 1
3 5774 2 1 55 GLU HB3 H 40.415 9.511 29.963 1.00 . B B . 155 GLU HB3 1 1
3 5775 2 1 55 GLU HG2 H 41.876 10.420 28.297 1.00 . B B . 155 GLU HG2 1 1
3 5776 2 1 55 GLU HG3 H 41.189 11.737 29.247 1.00 . B B . 155 GLU HG3 1 1
3 5777 2 1 55 GLU N N 41.022 9.422 32.679 1.00 . B B . 155 GLU N 1 1
3 5778 2 1 55 GLU O O 39.228 11.521 30.772 1.00 . B B . 155 GLU O 1 1
3 5779 2 1 55 GLU OE1 O 43.383 12.370 30.352 1.00 . B B . 155 GLU OE1 1 1
3 5780 2 1 55 GLU OE2 O 44.232 10.830 29.034 1.00 . B B . 155 GLU OE2 1 1
3 5781 2 1 56 PRO C C 38.950 14.377 32.057 1.00 . B B . 156 PRO C 1 1
3 5782 2 1 56 PRO CA C 38.802 13.176 32.985 1.00 . B B . 156 PRO CA 1 1
3 5783 2 1 56 PRO CB C 38.939 13.609 34.447 1.00 . B B . 156 PRO CB 1 1
3 5784 2 1 56 PRO CD C 40.789 12.170 33.978 1.00 . B B . 156 PRO CD 1 1
3 5785 2 1 56 PRO CG C 40.372 13.371 34.779 1.00 . B B . 156 PRO CG 1 1
3 5786 2 1 56 PRO HA H 37.835 12.721 32.831 1.00 . B B . 156 PRO HA 1 1
3 5787 2 1 56 PRO HB2 H 38.678 14.654 34.541 1.00 . B B . 156 PRO HB2 1 1
3 5788 2 1 56 PRO HB3 H 38.286 13.012 35.065 1.00 . B B . 156 PRO HB3 1 1
3 5789 2 1 56 PRO HD2 H 41.820 12.262 33.669 1.00 . B B . 156 PRO HD2 1 1
3 5790 2 1 56 PRO HD3 H 40.645 11.265 34.551 1.00 . B B . 156 PRO HD3 1 1
3 5791 2 1 56 PRO HG2 H 40.961 14.232 34.500 1.00 . B B . 156 PRO HG2 1 1
3 5792 2 1 56 PRO HG3 H 40.475 13.172 35.836 1.00 . B B . 156 PRO HG3 1 1
3 5793 2 1 56 PRO N N 39.887 12.204 32.815 1.00 . B B . 156 PRO N 1 1
3 5794 2 1 56 PRO O O 40.056 14.714 31.632 1.00 . B B . 156 PRO O 1 1
3 5795 2 1 57 LEU C C 38.531 17.367 31.538 1.00 . B B . 157 LEU C 1 1
3 5796 2 1 57 LEU CA C 37.835 16.186 30.869 1.00 . B B . 157 LEU CA 1 1
3 5797 2 1 57 LEU CB C 36.403 16.570 30.492 1.00 . B B . 157 LEU CB 1 1
3 5798 2 1 57 LEU CD1 C 36.915 17.622 28.274 1.00 . B B . 157 LEU CD1 1 1
3 5799 2 1 57 LEU CD2 C 34.780 18.175 29.456 1.00 . B B . 157 LEU CD2 1 1
3 5800 2 1 57 LEU CG C 36.250 17.823 29.627 1.00 . B B . 157 LEU CG 1 1
3 5801 2 1 57 LEU H H 36.979 14.705 32.116 1.00 . B B . 157 LEU H 1 1
3 5802 2 1 57 LEU HA H 38.376 15.923 29.973 1.00 . B B . 157 LEU HA 1 1
3 5803 2 1 57 LEU HB2 H 35.970 15.742 29.953 1.00 . B B . 157 LEU HB2 1 1
3 5804 2 1 57 LEU HB3 H 35.852 16.729 31.408 1.00 . B B . 157 LEU HB3 1 1
3 5805 2 1 57 LEU HD11 H 36.597 18.401 27.598 1.00 . B B . 157 LEU HD11 1 1
3 5806 2 1 57 LEU HD12 H 36.630 16.660 27.873 1.00 . B B . 157 LEU HD12 1 1
3 5807 2 1 57 LEU HD13 H 37.987 17.660 28.391 1.00 . B B . 157 LEU HD13 1 1
3 5808 2 1 57 LEU HD21 H 34.508 18.083 28.415 1.00 . B B . 157 LEU HD21 1 1
3 5809 2 1 57 LEU HD22 H 34.612 19.191 29.782 1.00 . B B . 157 LEU HD22 1 1
3 5810 2 1 57 LEU HD23 H 34.176 17.502 30.046 1.00 . B B . 157 LEU HD23 1 1
3 5811 2 1 57 LEU HG H 36.739 18.653 30.118 1.00 . B B . 157 LEU HG 1 1
3 5812 2 1 57 LEU N N 37.830 15.020 31.747 1.00 . B B . 157 LEU N 1 1
3 5813 2 1 57 LEU O O 38.054 17.897 32.539 1.00 . B B . 157 LEU O 1 1
3 5814 2 1 58 GLY C C 41.695 19.162 30.773 1.00 . B B . 158 GLY C 1 1
3 5815 2 1 58 GLY CA C 40.406 18.894 31.525 1.00 . B B . 158 GLY CA 1 1
3 5816 2 1 58 GLY H H 39.996 17.316 30.174 1.00 . B B . 158 GLY H 1 1
3 5817 2 1 58 GLY HA2 H 39.787 19.778 31.485 1.00 . B B . 158 GLY HA2 1 1
3 5818 2 1 58 GLY HA3 H 40.642 18.680 32.557 1.00 . B B . 158 GLY HA3 1 1
3 5819 2 1 58 GLY N N 39.663 17.777 30.972 1.00 . B B . 158 GLY N 1 1
3 5820 2 1 58 GLY O O 41.688 19.326 29.553 1.00 . B B . 158 GLY O 1 1
4 5821 1 1 1 ALA C C 2.752 1.790 -0.443 1.00 . A A . 1 ALA C 1 1
4 5822 1 1 1 ALA CA C 1.385 2.376 -0.111 1.00 . A A . 1 ALA CA 1 1
4 5823 1 1 1 ALA CB C 1.538 3.747 0.532 1.00 . A A . 1 ALA CB 1 1
4 5824 1 1 1 ALA H1 H 1.034 1.196 1.609 1.00 . A A . 1 ALA H1 1 1
4 5825 1 1 1 ALA HA H 0.824 2.496 -1.027 1.00 . A A . 1 ALA HA 1 1
4 5826 1 1 1 ALA HB1 H 2.448 3.770 1.115 1.00 . A A . 1 ALA HB1 1 1
4 5827 1 1 1 ALA HB2 H 1.584 4.502 -0.238 1.00 . A A . 1 ALA HB2 1 1
4 5828 1 1 1 ALA HB3 H 0.693 3.938 1.175 1.00 . A A . 1 ALA HB3 1 1
4 5829 1 1 1 ALA N N 0.632 1.488 0.765 1.00 . A A . 1 ALA N 1 1
4 5830 1 1 1 ALA O O 3.255 1.955 -1.554 1.00 . A A . 1 ALA O 1 1
4 5831 1 1 2 GLU C C 4.884 -0.638 1.335 1.00 . A A . 2 GLU C 1 1
4 5832 1 1 2 GLU CA C 4.660 0.494 0.337 1.00 . A A . 2 GLU CA 1 1
4 5833 1 1 2 GLU CB C 5.762 1.545 0.484 1.00 . A A . 2 GLU CB 1 1
4 5834 1 1 2 GLU CD C 7.975 2.344 -0.436 1.00 . A A . 2 GLU CD 1 1
4 5835 1 1 2 GLU CG C 7.070 1.154 -0.183 1.00 . A A . 2 GLU CG 1 1
4 5836 1 1 2 GLU H H 2.897 1.007 1.392 1.00 . A A . 2 GLU H 1 1
4 5837 1 1 2 GLU HA H 4.695 0.089 -0.662 1.00 . A A . 2 GLU HA 1 1
4 5838 1 1 2 GLU HB2 H 5.421 2.471 0.047 1.00 . A A . 2 GLU HB2 1 1
4 5839 1 1 2 GLU HB3 H 5.952 1.704 1.536 1.00 . A A . 2 GLU HB3 1 1
4 5840 1 1 2 GLU HG2 H 7.589 0.455 0.455 1.00 . A A . 2 GLU HG2 1 1
4 5841 1 1 2 GLU HG3 H 6.849 0.681 -1.129 1.00 . A A . 2 GLU HG3 1 1
4 5842 1 1 2 GLU N N 3.348 1.104 0.527 1.00 . A A . 2 GLU N 1 1
4 5843 1 1 2 GLU O O 4.136 -0.781 2.303 1.00 . A A . 2 GLU O 1 1
4 5844 1 1 2 GLU OE1 O 7.678 3.128 -1.361 1.00 . A A . 2 GLU OE1 1 1
4 5845 1 1 2 GLU OE2 O 8.980 2.491 0.292 1.00 . A A . 2 GLU OE2 1 1
4 5846 1 1 3 GLN C C 7.361 -2.187 2.934 1.00 . A A . 3 GLN C 1 1
4 5847 1 1 3 GLN CA C 6.238 -2.556 1.970 1.00 . A A . 3 GLN CA 1 1
4 5848 1 1 3 GLN CB C 6.642 -3.779 1.144 1.00 . A A . 3 GLN CB 1 1
4 5849 1 1 3 GLN CD C 4.627 -5.091 1.922 1.00 . A A . 3 GLN CD 1 1
4 5850 1 1 3 GLN CG C 6.129 -5.092 1.712 1.00 . A A . 3 GLN CG 1 1
4 5851 1 1 3 GLN H H 6.476 -1.270 0.305 1.00 . A A . 3 GLN H 1 1
4 5852 1 1 3 GLN HA H 5.354 -2.794 2.541 1.00 . A A . 3 GLN HA 1 1
4 5853 1 1 3 GLN HB2 H 6.252 -3.668 0.143 1.00 . A A . 3 GLN HB2 1 1
4 5854 1 1 3 GLN HB3 H 7.719 -3.829 1.099 1.00 . A A . 3 GLN HB3 1 1
4 5855 1 1 3 GLN HE21 H 4.876 -5.378 3.874 1.00 . A A . 3 GLN HE21 1 1
4 5856 1 1 3 GLN HE22 H 3.238 -5.265 3.333 1.00 . A A . 3 GLN HE22 1 1
4 5857 1 1 3 GLN HG2 H 6.380 -5.889 1.026 1.00 . A A . 3 GLN HG2 1 1
4 5858 1 1 3 GLN HG3 H 6.611 -5.272 2.661 1.00 . A A . 3 GLN HG3 1 1
4 5859 1 1 3 GLN N N 5.917 -1.437 1.093 1.00 . A A . 3 GLN N 1 1
4 5860 1 1 3 GLN NE2 N 4.203 -5.263 3.168 1.00 . A A . 3 GLN NE2 1 1
4 5861 1 1 3 GLN O O 7.972 -1.125 2.814 1.00 . A A . 3 GLN O 1 1
4 5862 1 1 3 GLN OE1 O 3.857 -4.938 0.974 1.00 . A A . 3 GLN OE1 1 1
4 5863 1 1 4 ARG C C 8.348 -1.621 5.740 1.00 . A A . 4 ARG C 1 1
4 5864 1 1 4 ARG CA C 8.673 -2.836 4.879 1.00 . A A . 4 ARG CA 1 1
4 5865 1 1 4 ARG CB C 10.022 -2.636 4.184 1.00 . A A . 4 ARG CB 1 1
4 5866 1 1 4 ARG CD C 10.041 -5.001 3.335 1.00 . A A . 4 ARG CD 1 1
4 5867 1 1 4 ARG CG C 10.225 -3.536 2.975 1.00 . A A . 4 ARG CG 1 1
4 5868 1 1 4 ARG CZ C 10.436 -7.202 2.310 1.00 . A A . 4 ARG CZ 1 1
4 5869 1 1 4 ARG H H 7.104 -3.899 3.936 1.00 . A A . 4 ARG H 1 1
4 5870 1 1 4 ARG HA H 8.732 -3.708 5.514 1.00 . A A . 4 ARG HA 1 1
4 5871 1 1 4 ARG HB2 H 10.097 -1.609 3.857 1.00 . A A . 4 ARG HB2 1 1
4 5872 1 1 4 ARG HB3 H 10.811 -2.838 4.892 1.00 . A A . 4 ARG HB3 1 1
4 5873 1 1 4 ARG HD2 H 10.509 -5.185 4.291 1.00 . A A . 4 ARG HD2 1 1
4 5874 1 1 4 ARG HD3 H 8.984 -5.212 3.406 1.00 . A A . 4 ARG HD3 1 1
4 5875 1 1 4 ARG HE H 11.212 -5.484 1.657 1.00 . A A . 4 ARG HE 1 1
4 5876 1 1 4 ARG HG2 H 9.504 -3.270 2.216 1.00 . A A . 4 ARG HG2 1 1
4 5877 1 1 4 ARG HG3 H 11.223 -3.389 2.593 1.00 . A A . 4 ARG HG3 1 1
4 5878 1 1 4 ARG HH11 H 9.225 -7.222 3.928 1.00 . A A . 4 ARG HH11 1 1
4 5879 1 1 4 ARG HH12 H 9.512 -8.766 3.196 1.00 . A A . 4 ARG HH12 1 1
4 5880 1 1 4 ARG HH21 H 11.597 -7.511 0.685 1.00 . A A . 4 ARG HH21 1 1
4 5881 1 1 4 ARG HH22 H 10.862 -8.929 1.351 1.00 . A A . 4 ARG HH22 1 1
4 5882 1 1 4 ARG N N 7.626 -3.070 3.891 1.00 . A A . 4 ARG N 1 1
4 5883 1 1 4 ARG NE N 10.636 -5.888 2.339 1.00 . A A . 4 ARG NE 1 1
4 5884 1 1 4 ARG NH1 N 9.661 -7.776 3.219 1.00 . A A . 4 ARG NH1 1 1
4 5885 1 1 4 ARG NH2 N 11.012 -7.941 1.372 1.00 . A A . 4 ARG NH2 1 1
4 5886 1 1 4 ARG O O 9.090 -0.639 5.753 1.00 . A A . 4 ARG O 1 1
4 5887 1 1 5 ALA C C 6.329 -1.120 8.674 1.00 . A A . 5 ALA C 1 1
4 5888 1 1 5 ALA CA C 6.807 -0.598 7.323 1.00 . A A . 5 ALA CA 1 1
4 5889 1 1 5 ALA CB C 5.710 0.212 6.649 1.00 . A A . 5 ALA CB 1 1
4 5890 1 1 5 ALA H H 6.680 -2.500 6.405 1.00 . A A . 5 ALA H 1 1
4 5891 1 1 5 ALA HA H 7.657 0.051 7.479 1.00 . A A . 5 ALA HA 1 1
4 5892 1 1 5 ALA HB1 H 6.005 1.251 6.608 1.00 . A A . 5 ALA HB1 1 1
4 5893 1 1 5 ALA HB2 H 5.552 -0.158 5.647 1.00 . A A . 5 ALA HB2 1 1
4 5894 1 1 5 ALA HB3 H 4.795 0.120 7.216 1.00 . A A . 5 ALA HB3 1 1
4 5895 1 1 5 ALA N N 7.231 -1.692 6.457 1.00 . A A . 5 ALA N 1 1
4 5896 1 1 5 ALA O O 5.422 -0.554 9.283 1.00 . A A . 5 ALA O 1 1
4 5897 1 1 6 SER C C 7.410 -2.219 11.548 1.00 . A A . 6 SER C 1 1
4 5898 1 1 6 SER CA C 6.578 -2.805 10.412 1.00 . A A . 6 SER CA 1 1
4 5899 1 1 6 SER CB C 6.765 -4.323 10.358 1.00 . A A . 6 SER CB 1 1
4 5900 1 1 6 SER H H 7.660 -2.610 8.603 1.00 . A A . 6 SER H 1 1
4 5901 1 1 6 SER HA H 5.536 -2.586 10.595 1.00 . A A . 6 SER HA 1 1
4 5902 1 1 6 SER HB2 H 7.679 -4.552 9.833 1.00 . A A . 6 SER HB2 1 1
4 5903 1 1 6 SER HB3 H 6.820 -4.712 11.365 1.00 . A A . 6 SER HB3 1 1
4 5904 1 1 6 SER HG H 5.813 -4.876 8.737 1.00 . A A . 6 SER HG 1 1
4 5905 1 1 6 SER N N 6.944 -2.205 9.135 1.00 . A A . 6 SER N 1 1
4 5906 1 1 6 SER O O 8.628 -2.395 11.614 1.00 . A A . 6 SER O 1 1
4 5907 1 1 6 SER OG O 5.684 -4.947 9.686 1.00 . A A . 6 SER OG 1 1
4 5908 1 1 7 PRO C C 7.889 -1.901 14.630 1.00 . A A . 7 PRO C 1 1
4 5909 1 1 7 PRO CA C 7.398 -0.877 13.614 1.00 . A A . 7 PRO CA 1 1
4 5910 1 1 7 PRO CB C 6.296 -0.006 14.222 1.00 . A A . 7 PRO CB 1 1
4 5911 1 1 7 PRO CD C 5.290 -1.253 12.447 1.00 . A A . 7 PRO CD 1 1
4 5912 1 1 7 PRO CG C 5.024 -0.660 13.803 1.00 . A A . 7 PRO CG 1 1
4 5913 1 1 7 PRO HA H 8.224 -0.251 13.307 1.00 . A A . 7 PRO HA 1 1
4 5914 1 1 7 PRO HB2 H 6.397 0.008 15.298 1.00 . A A . 7 PRO HB2 1 1
4 5915 1 1 7 PRO HB3 H 6.370 0.998 13.835 1.00 . A A . 7 PRO HB3 1 1
4 5916 1 1 7 PRO HD2 H 4.741 -2.174 12.324 1.00 . A A . 7 PRO HD2 1 1
4 5917 1 1 7 PRO HD3 H 5.030 -0.549 11.670 1.00 . A A . 7 PRO HD3 1 1
4 5918 1 1 7 PRO HG2 H 4.760 -1.434 14.506 1.00 . A A . 7 PRO HG2 1 1
4 5919 1 1 7 PRO HG3 H 4.236 0.078 13.741 1.00 . A A . 7 PRO HG3 1 1
4 5920 1 1 7 PRO N N 6.741 -1.504 12.463 1.00 . A A . 7 PRO N 1 1
4 5921 1 1 7 PRO O O 9.018 -1.817 15.117 1.00 . A A . 7 PRO O 1 1
4 5922 1 1 8 LEU C C 8.609 -4.693 15.442 1.00 . A A . 8 LEU C 1 1
4 5923 1 1 8 LEU CA C 7.384 -3.912 15.907 1.00 . A A . 8 LEU CA 1 1
4 5924 1 1 8 LEU CB C 6.204 -4.863 16.107 1.00 . A A . 8 LEU CB 1 1
4 5925 1 1 8 LEU CD1 C 4.118 -3.597 16.679 1.00 . A A . 8 LEU CD1 1 1
4 5926 1 1 8 LEU CD2 C 4.636 -5.744 17.853 1.00 . A A . 8 LEU CD2 1 1
4 5927 1 1 8 LEU CG C 5.222 -4.491 17.219 1.00 . A A . 8 LEU CG 1 1
4 5928 1 1 8 LEU H H 6.151 -2.883 14.528 1.00 . A A . 8 LEU H 1 1
4 5929 1 1 8 LEU HA H 7.613 -3.433 16.847 1.00 . A A . 8 LEU HA 1 1
4 5930 1 1 8 LEU HB2 H 5.652 -4.904 15.180 1.00 . A A . 8 LEU HB2 1 1
4 5931 1 1 8 LEU HB3 H 6.602 -5.843 16.330 1.00 . A A . 8 LEU HB3 1 1
4 5932 1 1 8 LEU HD11 H 3.948 -3.822 15.637 1.00 . A A . 8 LEU HD11 1 1
4 5933 1 1 8 LEU HD12 H 4.410 -2.562 16.780 1.00 . A A . 8 LEU HD12 1 1
4 5934 1 1 8 LEU HD13 H 3.209 -3.769 17.238 1.00 . A A . 8 LEU HD13 1 1
4 5935 1 1 8 LEU HD21 H 3.814 -6.100 17.250 1.00 . A A . 8 LEU HD21 1 1
4 5936 1 1 8 LEU HD22 H 4.279 -5.511 18.846 1.00 . A A . 8 LEU HD22 1 1
4 5937 1 1 8 LEU HD23 H 5.396 -6.507 17.913 1.00 . A A . 8 LEU HD23 1 1
4 5938 1 1 8 LEU HG H 5.750 -3.943 17.987 1.00 . A A . 8 LEU HG 1 1
4 5939 1 1 8 LEU N N 7.037 -2.869 14.948 1.00 . A A . 8 LEU N 1 1
4 5940 1 1 8 LEU O O 9.601 -4.802 16.164 1.00 . A A . 8 LEU O 1 1
4 5941 1 1 9 THR C C 10.935 -5.207 13.697 1.00 . A A . 9 THR C 1 1
4 5942 1 1 9 THR CA C 9.636 -6.004 13.668 1.00 . A A . 9 THR CA 1 1
4 5943 1 1 9 THR CB C 9.340 -6.430 12.216 1.00 . A A . 9 THR CB 1 1
4 5944 1 1 9 THR CG2 C 8.015 -7.171 12.128 1.00 . A A . 9 THR CG2 1 1
4 5945 1 1 9 THR H H 7.717 -5.111 13.703 1.00 . A A . 9 THR H 1 1
4 5946 1 1 9 THR HA H 9.758 -6.896 14.264 1.00 . A A . 9 THR HA 1 1
4 5947 1 1 9 THR HB H 10.129 -7.090 11.884 1.00 . A A . 9 THR HB 1 1
4 5948 1 1 9 THR HG1 H 9.952 -5.380 10.663 1.00 . A A . 9 THR HG1 1 1
4 5949 1 1 9 THR HG21 H 7.536 -7.167 13.096 1.00 . A A . 9 THR HG21 1 1
4 5950 1 1 9 THR HG22 H 8.193 -8.190 11.819 1.00 . A A . 9 THR HG22 1 1
4 5951 1 1 9 THR HG23 H 7.377 -6.682 11.408 1.00 . A A . 9 THR HG23 1 1
4 5952 1 1 9 THR N N 8.533 -5.234 14.230 1.00 . A A . 9 THR N 1 1
4 5953 1 1 9 THR O O 12.020 -5.777 13.813 1.00 . A A . 9 THR O 1 1
4 5954 1 1 9 THR OG1 O 9.306 -5.278 11.366 1.00 . A A . 9 THR OG1 1 1
4 5955 1 1 10 SER C C 12.569 -2.907 15.010 1.00 . A A . 10 SER C 1 1
4 5956 1 1 10 SER CA C 11.984 -3.013 13.605 1.00 . A A . 10 SER CA 1 1
4 5957 1 1 10 SER CB C 11.610 -1.622 13.089 1.00 . A A . 10 SER CB 1 1
4 5958 1 1 10 SER H H 9.925 -3.494 13.502 1.00 . A A . 10 SER H 1 1
4 5959 1 1 10 SER HA H 12.728 -3.442 12.949 1.00 . A A . 10 SER HA 1 1
4 5960 1 1 10 SER HB2 H 10.840 -1.202 13.718 1.00 . A A . 10 SER HB2 1 1
4 5961 1 1 10 SER HB3 H 12.483 -0.985 13.114 1.00 . A A . 10 SER HB3 1 1
4 5962 1 1 10 SER HG H 11.280 -0.841 11.322 1.00 . A A . 10 SER HG 1 1
4 5963 1 1 10 SER N N 10.817 -3.888 13.593 1.00 . A A . 10 SER N 1 1
4 5964 1 1 10 SER O O 13.778 -2.748 15.180 1.00 . A A . 10 SER O 1 1
4 5965 1 1 10 SER OG O 11.129 -1.685 11.757 1.00 . A A . 10 SER OG 1 1
4 5966 1 1 11 ILE C C 12.705 -4.239 17.883 1.00 . A A . 11 ILE C 1 1
4 5967 1 1 11 ILE CA C 12.131 -2.911 17.403 1.00 . A A . 11 ILE CA 1 1
4 5968 1 1 11 ILE CB C 10.969 -2.502 18.327 1.00 . A A . 11 ILE CB 1 1
4 5969 1 1 11 ILE CD1 C 11.526 -0.020 18.211 1.00 . A A . 11 ILE CD1 1 1
4 5970 1 1 11 ILE CG1 C 10.483 -1.092 17.981 1.00 . A A . 11 ILE CG1 1 1
4 5971 1 1 11 ILE CG2 C 11.400 -2.575 19.785 1.00 . A A . 11 ILE CG2 1 1
4 5972 1 1 11 ILE H H 10.751 -3.122 15.813 1.00 . A A . 11 ILE H 1 1
4 5973 1 1 11 ILE HA H 12.900 -2.154 17.468 1.00 . A A . 11 ILE HA 1 1
4 5974 1 1 11 ILE HB H 10.159 -3.200 18.181 1.00 . A A . 11 ILE HB 1 1
4 5975 1 1 11 ILE HD11 H 11.752 0.471 17.276 1.00 . A A . 11 ILE HD11 1 1
4 5976 1 1 11 ILE HD12 H 11.148 0.703 18.918 1.00 . A A . 11 ILE HD12 1 1
4 5977 1 1 11 ILE HD13 H 12.425 -0.473 18.606 1.00 . A A . 11 ILE HD13 1 1
4 5978 1 1 11 ILE HG12 H 10.202 -1.061 16.939 1.00 . A A . 11 ILE HG12 1 1
4 5979 1 1 11 ILE HG13 H 9.623 -0.857 18.589 1.00 . A A . 11 ILE HG13 1 1
4 5980 1 1 11 ILE HG21 H 12.432 -2.269 19.871 1.00 . A A . 11 ILE HG21 1 1
4 5981 1 1 11 ILE HG22 H 10.779 -1.920 20.376 1.00 . A A . 11 ILE HG22 1 1
4 5982 1 1 11 ILE HG23 H 11.294 -3.589 20.140 1.00 . A A . 11 ILE HG23 1 1
4 5983 1 1 11 ILE N N 11.701 -2.996 16.013 1.00 . A A . 11 ILE N 1 1
4 5984 1 1 11 ILE O O 13.688 -4.270 18.624 1.00 . A A . 11 ILE O 1 1
4 5985 1 1 12 ILE C C 13.966 -6.919 17.371 1.00 . A A . 12 ILE C 1 1
4 5986 1 1 12 ILE CA C 12.537 -6.665 17.839 1.00 . A A . 12 ILE CA 1 1
4 5987 1 1 12 ILE CB C 11.618 -7.760 17.263 1.00 . A A . 12 ILE CB 1 1
4 5988 1 1 12 ILE CD1 C 9.165 -8.136 16.702 1.00 . A A . 12 ILE CD1 1 1
4 5989 1 1 12 ILE CG1 C 10.160 -7.478 17.631 1.00 . A A . 12 ILE CG1 1 1
4 5990 1 1 12 ILE CG2 C 12.044 -9.130 17.769 1.00 . A A . 12 ILE CG2 1 1
4 5991 1 1 12 ILE H H 11.307 -5.243 16.867 1.00 . A A . 12 ILE H 1 1
4 5992 1 1 12 ILE HA H 12.506 -6.729 18.918 1.00 . A A . 12 ILE HA 1 1
4 5993 1 1 12 ILE HB H 11.719 -7.752 16.187 1.00 . A A . 12 ILE HB 1 1
4 5994 1 1 12 ILE HD11 H 9.686 -8.561 15.857 1.00 . A A . 12 ILE HD11 1 1
4 5995 1 1 12 ILE HD12 H 8.639 -8.918 17.231 1.00 . A A . 12 ILE HD12 1 1
4 5996 1 1 12 ILE HD13 H 8.456 -7.399 16.353 1.00 . A A . 12 ILE HD13 1 1
4 5997 1 1 12 ILE HG12 H 9.972 -7.840 18.629 1.00 . A A . 12 ILE HG12 1 1
4 5998 1 1 12 ILE HG13 H 9.988 -6.412 17.601 1.00 . A A . 12 ILE HG13 1 1
4 5999 1 1 12 ILE HG21 H 12.356 -9.740 16.935 1.00 . A A . 12 ILE HG21 1 1
4 6000 1 1 12 ILE HG22 H 12.866 -9.018 18.459 1.00 . A A . 12 ILE HG22 1 1
4 6001 1 1 12 ILE HG23 H 11.213 -9.602 18.270 1.00 . A A . 12 ILE HG23 1 1
4 6002 1 1 12 ILE N N 12.086 -5.334 17.455 1.00 . A A . 12 ILE N 1 1
4 6003 1 1 12 ILE O O 14.793 -7.437 18.120 1.00 . A A . 12 ILE O 1 1
4 6004 1 1 13 SER C C 16.587 -5.790 16.207 1.00 . A A . 13 SER C 1 1
4 6005 1 1 13 SER CA C 15.579 -6.734 15.557 1.00 . A A . 13 SER CA 1 1
4 6006 1 1 13 SER CB C 15.546 -6.501 14.045 1.00 . A A . 13 SER CB 1 1
4 6007 1 1 13 SER H H 13.547 -6.138 15.578 1.00 . A A . 13 SER H 1 1
4 6008 1 1 13 SER HA H 15.881 -7.753 15.750 1.00 . A A . 13 SER HA 1 1
4 6009 1 1 13 SER HB2 H 15.375 -5.454 13.848 1.00 . A A . 13 SER HB2 1 1
4 6010 1 1 13 SER HB3 H 16.493 -6.798 13.618 1.00 . A A . 13 SER HB3 1 1
4 6011 1 1 13 SER HG H 14.001 -6.688 12.857 1.00 . A A . 13 SER HG 1 1
4 6012 1 1 13 SER N N 14.250 -6.546 16.127 1.00 . A A . 13 SER N 1 1
4 6013 1 1 13 SER O O 17.762 -6.126 16.354 1.00 . A A . 13 SER O 1 1
4 6014 1 1 13 SER OG O 14.513 -7.256 13.436 1.00 . A A . 13 SER OG 1 1
4 6015 1 1 14 ALA C C 17.319 -4.022 18.657 1.00 . A A . 14 ALA C 1 1
4 6016 1 1 14 ALA CA C 16.975 -3.616 17.228 1.00 . A A . 14 ALA CA 1 1
4 6017 1 1 14 ALA CB C 16.306 -2.250 17.211 1.00 . A A . 14 ALA CB 1 1
4 6018 1 1 14 ALA H H 15.171 -4.399 16.447 1.00 . A A . 14 ALA H 1 1
4 6019 1 1 14 ALA HA H 17.889 -3.548 16.655 1.00 . A A . 14 ALA HA 1 1
4 6020 1 1 14 ALA HB1 H 16.983 -1.512 17.615 1.00 . A A . 14 ALA HB1 1 1
4 6021 1 1 14 ALA HB2 H 16.050 -1.987 16.196 1.00 . A A . 14 ALA HB2 1 1
4 6022 1 1 14 ALA HB3 H 15.409 -2.282 17.812 1.00 . A A . 14 ALA HB3 1 1
4 6023 1 1 14 ALA N N 16.117 -4.609 16.593 1.00 . A A . 14 ALA N 1 1
4 6024 1 1 14 ALA O O 18.462 -3.886 19.095 1.00 . A A . 14 ALA O 1 1
4 6025 1 1 15 VAL C C 17.523 -6.090 20.846 1.00 . A A . 15 VAL C 1 1
4 6026 1 1 15 VAL CA C 16.519 -4.946 20.762 1.00 . A A . 15 VAL CA 1 1
4 6027 1 1 15 VAL CB C 15.193 -5.394 21.405 1.00 . A A . 15 VAL CB 1 1
4 6028 1 1 15 VAL CG1 C 15.440 -5.969 22.792 1.00 . A A . 15 VAL CG1 1 1
4 6029 1 1 15 VAL CG2 C 14.212 -4.232 21.468 1.00 . A A . 15 VAL CG2 1 1
4 6030 1 1 15 VAL H H 15.433 -4.604 18.978 1.00 . A A . 15 VAL H 1 1
4 6031 1 1 15 VAL HA H 16.899 -4.104 21.320 1.00 . A A . 15 VAL HA 1 1
4 6032 1 1 15 VAL HB H 14.762 -6.169 20.790 1.00 . A A . 15 VAL HB 1 1
4 6033 1 1 15 VAL HG11 H 14.747 -5.527 23.493 1.00 . A A . 15 VAL HG11 1 1
4 6034 1 1 15 VAL HG12 H 15.298 -7.039 22.769 1.00 . A A . 15 VAL HG12 1 1
4 6035 1 1 15 VAL HG13 H 16.452 -5.746 23.099 1.00 . A A . 15 VAL HG13 1 1
4 6036 1 1 15 VAL HG21 H 14.228 -3.802 22.458 1.00 . A A . 15 VAL HG21 1 1
4 6037 1 1 15 VAL HG22 H 14.497 -3.482 20.745 1.00 . A A . 15 VAL HG22 1 1
4 6038 1 1 15 VAL HG23 H 13.218 -4.588 21.245 1.00 . A A . 15 VAL HG23 1 1
4 6039 1 1 15 VAL N N 16.322 -4.521 19.382 1.00 . A A . 15 VAL N 1 1
4 6040 1 1 15 VAL O O 18.578 -5.959 21.468 1.00 . A A . 15 VAL O 1 1
4 6041 1 1 16 VAL C C 19.498 -7.992 19.881 1.00 . A A . 16 VAL C 1 1
4 6042 1 1 16 VAL CA C 18.063 -8.378 20.218 1.00 . A A . 16 VAL CA 1 1
4 6043 1 1 16 VAL CB C 17.581 -9.443 19.213 1.00 . A A . 16 VAL CB 1 1
4 6044 1 1 16 VAL CG1 C 18.507 -10.650 19.228 1.00 . A A . 16 VAL CG1 1 1
4 6045 1 1 16 VAL CG2 C 16.149 -9.855 19.522 1.00 . A A . 16 VAL CG2 1 1
4 6046 1 1 16 VAL H H 16.335 -7.255 19.738 1.00 . A A . 16 VAL H 1 1
4 6047 1 1 16 VAL HA H 18.040 -8.812 21.208 1.00 . A A . 16 VAL HA 1 1
4 6048 1 1 16 VAL HB H 17.604 -9.011 18.224 1.00 . A A . 16 VAL HB 1 1
4 6049 1 1 16 VAL HG11 H 18.833 -10.840 20.240 1.00 . A A . 16 VAL HG11 1 1
4 6050 1 1 16 VAL HG12 H 17.978 -11.513 18.852 1.00 . A A . 16 VAL HG12 1 1
4 6051 1 1 16 VAL HG13 H 19.365 -10.451 18.605 1.00 . A A . 16 VAL HG13 1 1
4 6052 1 1 16 VAL HG21 H 15.776 -10.480 18.724 1.00 . A A . 16 VAL HG21 1 1
4 6053 1 1 16 VAL HG22 H 16.124 -10.404 20.451 1.00 . A A . 16 VAL HG22 1 1
4 6054 1 1 16 VAL HG23 H 15.531 -8.974 19.607 1.00 . A A . 16 VAL HG23 1 1
4 6055 1 1 16 VAL N N 17.190 -7.211 20.216 1.00 . A A . 16 VAL N 1 1
4 6056 1 1 16 VAL O O 20.441 -8.418 20.547 1.00 . A A . 16 VAL O 1 1
4 6057 1 1 17 GLY C C 21.796 -6.202 19.591 1.00 . A A . 17 GLY C 1 1
4 6058 1 1 17 GLY CA C 20.982 -6.745 18.433 1.00 . A A . 17 GLY CA 1 1
4 6059 1 1 17 GLY H H 18.869 -6.870 18.347 1.00 . A A . 17 GLY H 1 1
4 6060 1 1 17 GLY HA2 H 21.505 -7.585 18.001 1.00 . A A . 17 GLY HA2 1 1
4 6061 1 1 17 GLY HA3 H 20.881 -5.973 17.686 1.00 . A A . 17 GLY HA3 1 1
4 6062 1 1 17 GLY N N 19.658 -7.178 18.841 1.00 . A A . 17 GLY N 1 1
4 6063 1 1 17 GLY O O 22.883 -6.702 19.881 1.00 . A A . 17 GLY O 1 1
4 6064 1 1 18 ILE C C 22.139 -5.563 22.520 1.00 . A A . 18 ILE C 1 1
4 6065 1 1 18 ILE CA C 21.957 -4.564 21.382 1.00 . A A . 18 ILE CA 1 1
4 6066 1 1 18 ILE CB C 21.191 -3.337 21.910 1.00 . A A . 18 ILE CB 1 1
4 6067 1 1 18 ILE CD1 C 20.110 -1.145 21.199 1.00 . A A . 18 ILE CD1 1 1
4 6068 1 1 18 ILE CG1 C 20.886 -2.369 20.765 1.00 . A A . 18 ILE CG1 1 1
4 6069 1 1 18 ILE CG2 C 21.991 -2.641 23.001 1.00 . A A . 18 ILE CG2 1 1
4 6070 1 1 18 ILE H H 20.401 -4.822 19.972 1.00 . A A . 18 ILE H 1 1
4 6071 1 1 18 ILE HA H 22.931 -4.238 21.045 1.00 . A A . 18 ILE HA 1 1
4 6072 1 1 18 ILE HB H 20.261 -3.679 22.340 1.00 . A A . 18 ILE HB 1 1
4 6073 1 1 18 ILE HD11 H 19.896 -1.210 22.256 1.00 . A A . 18 ILE HD11 1 1
4 6074 1 1 18 ILE HD12 H 20.694 -0.259 21.003 1.00 . A A . 18 ILE HD12 1 1
4 6075 1 1 18 ILE HD13 H 19.181 -1.094 20.648 1.00 . A A . 18 ILE HD13 1 1
4 6076 1 1 18 ILE HG12 H 21.814 -2.035 20.329 1.00 . A A . 18 ILE HG12 1 1
4 6077 1 1 18 ILE HG13 H 20.304 -2.883 20.014 1.00 . A A . 18 ILE HG13 1 1
4 6078 1 1 18 ILE HG21 H 21.440 -2.677 23.930 1.00 . A A . 18 ILE HG21 1 1
4 6079 1 1 18 ILE HG22 H 22.939 -3.143 23.127 1.00 . A A . 18 ILE HG22 1 1
4 6080 1 1 18 ILE HG23 H 22.161 -1.612 22.722 1.00 . A A . 18 ILE HG23 1 1
4 6081 1 1 18 ILE N N 21.271 -5.176 20.251 1.00 . A A . 18 ILE N 1 1
4 6082 1 1 18 ILE O O 23.149 -5.540 23.226 1.00 . A A . 18 ILE O 1 1
4 6083 1 1 19 LEU C C 22.434 -8.344 23.581 1.00 . A A . 19 LEU C 1 1
4 6084 1 1 19 LEU CA C 21.208 -7.451 23.744 1.00 . A A . 19 LEU CA 1 1
4 6085 1 1 19 LEU CB C 19.937 -8.302 23.724 1.00 . A A . 19 LEU CB 1 1
4 6086 1 1 19 LEU CD1 C 17.434 -8.408 23.732 1.00 . A A . 19 LEU CD1 1 1
4 6087 1 1 19 LEU CD2 C 18.644 -7.351 25.648 1.00 . A A . 19 LEU CD2 1 1
4 6088 1 1 19 LEU CG C 18.650 -7.595 24.146 1.00 . A A . 19 LEU CG 1 1
4 6089 1 1 19 LEU H H 20.378 -6.410 22.099 1.00 . A A . 19 LEU H 1 1
4 6090 1 1 19 LEU HA H 21.274 -6.938 24.693 1.00 . A A . 19 LEU HA 1 1
4 6091 1 1 19 LEU HB2 H 19.799 -8.667 22.717 1.00 . A A . 19 LEU HB2 1 1
4 6092 1 1 19 LEU HB3 H 20.091 -9.139 24.390 1.00 . A A . 19 LEU HB3 1 1
4 6093 1 1 19 LEU HD11 H 17.057 -8.038 22.791 1.00 . A A . 19 LEU HD11 1 1
4 6094 1 1 19 LEU HD12 H 16.667 -8.319 24.488 1.00 . A A . 19 LEU HD12 1 1
4 6095 1 1 19 LEU HD13 H 17.714 -9.446 23.625 1.00 . A A . 19 LEU HD13 1 1
4 6096 1 1 19 LEU HD21 H 19.360 -6.580 25.890 1.00 . A A . 19 LEU HD21 1 1
4 6097 1 1 19 LEU HD22 H 18.909 -8.263 26.163 1.00 . A A . 19 LEU HD22 1 1
4 6098 1 1 19 LEU HD23 H 17.658 -7.037 25.958 1.00 . A A . 19 LEU HD23 1 1
4 6099 1 1 19 LEU HG H 18.594 -6.635 23.651 1.00 . A A . 19 LEU HG 1 1
4 6100 1 1 19 LEU N N 21.157 -6.441 22.693 1.00 . A A . 19 LEU N 1 1
4 6101 1 1 19 LEU O O 23.234 -8.492 24.507 1.00 . A A . 19 LEU O 1 1
4 6102 1 1 20 LEU C C 25.030 -9.106 22.401 1.00 . A A . 20 LEU C 1 1
4 6103 1 1 20 LEU CA C 23.708 -9.811 22.115 1.00 . A A . 20 LEU CA 1 1
4 6104 1 1 20 LEU CB C 23.668 -10.270 20.656 1.00 . A A . 20 LEU CB 1 1
4 6105 1 1 20 LEU CD1 C 21.808 -10.956 19.122 1.00 . A A . 20 LEU CD1 1 1
4 6106 1 1 20 LEU CD2 C 23.350 -12.686 20.065 1.00 . A A . 20 LEU CD2 1 1
4 6107 1 1 20 LEU CG C 22.648 -11.359 20.324 1.00 . A A . 20 LEU CG 1 1
4 6108 1 1 20 LEU H H 21.908 -8.777 21.702 1.00 . A A . 20 LEU H 1 1
4 6109 1 1 20 LEU HA H 23.629 -10.674 22.758 1.00 . A A . 20 LEU HA 1 1
4 6110 1 1 20 LEU HB2 H 23.443 -9.409 20.045 1.00 . A A . 20 LEU HB2 1 1
4 6111 1 1 20 LEU HB3 H 24.649 -10.643 20.401 1.00 . A A . 20 LEU HB3 1 1
4 6112 1 1 20 LEU HD11 H 22.379 -11.104 18.218 1.00 . A A . 20 LEU HD11 1 1
4 6113 1 1 20 LEU HD12 H 21.533 -9.915 19.208 1.00 . A A . 20 LEU HD12 1 1
4 6114 1 1 20 LEU HD13 H 20.914 -11.562 19.089 1.00 . A A . 20 LEU HD13 1 1
4 6115 1 1 20 LEU HD21 H 24.153 -12.535 19.358 1.00 . A A . 20 LEU HD21 1 1
4 6116 1 1 20 LEU HD22 H 22.642 -13.394 19.661 1.00 . A A . 20 LEU HD22 1 1
4 6117 1 1 20 LEU HD23 H 23.753 -13.066 20.992 1.00 . A A . 20 LEU HD23 1 1
4 6118 1 1 20 LEU HG H 21.984 -11.492 21.167 1.00 . A A . 20 LEU HG 1 1
4 6119 1 1 20 LEU N N 22.578 -8.934 22.400 1.00 . A A . 20 LEU N 1 1
4 6120 1 1 20 LEU O O 25.970 -9.710 22.918 1.00 . A A . 20 LEU O 1 1
4 6121 1 1 21 VAL C C 26.541 -6.806 23.776 1.00 . A A . 21 VAL C 1 1
4 6122 1 1 21 VAL CA C 26.301 -7.032 22.287 1.00 . A A . 21 VAL CA 1 1
4 6123 1 1 21 VAL CB C 26.217 -5.667 21.579 1.00 . A A . 21 VAL CB 1 1
4 6124 1 1 21 VAL CG1 C 27.482 -4.859 21.826 1.00 . A A . 21 VAL CG1 1 1
4 6125 1 1 21 VAL CG2 C 25.977 -5.854 20.089 1.00 . A A . 21 VAL CG2 1 1
4 6126 1 1 21 VAL H H 24.314 -7.394 21.655 1.00 . A A . 21 VAL H 1 1
4 6127 1 1 21 VAL HA H 27.138 -7.577 21.876 1.00 . A A . 21 VAL HA 1 1
4 6128 1 1 21 VAL HB H 25.381 -5.121 21.992 1.00 . A A . 21 VAL HB 1 1
4 6129 1 1 21 VAL HG11 H 27.568 -4.639 22.880 1.00 . A A . 21 VAL HG11 1 1
4 6130 1 1 21 VAL HG12 H 28.342 -5.428 21.505 1.00 . A A . 21 VAL HG12 1 1
4 6131 1 1 21 VAL HG13 H 27.433 -3.934 21.269 1.00 . A A . 21 VAL HG13 1 1
4 6132 1 1 21 VAL HG21 H 26.680 -5.252 19.533 1.00 . A A . 21 VAL HG21 1 1
4 6133 1 1 21 VAL HG22 H 26.111 -6.894 19.830 1.00 . A A . 21 VAL HG22 1 1
4 6134 1 1 21 VAL HG23 H 24.970 -5.551 19.845 1.00 . A A . 21 VAL HG23 1 1
4 6135 1 1 21 VAL N N 25.095 -7.821 22.064 1.00 . A A . 21 VAL N 1 1
4 6136 1 1 21 VAL O O 27.681 -6.826 24.242 1.00 . A A . 21 VAL O 1 1
4 6137 1 1 22 VAL C C 25.993 -7.628 26.685 1.00 . A A . 22 VAL C 1 1
4 6138 1 1 22 VAL CA C 25.553 -6.364 25.956 1.00 . A A . 22 VAL CA 1 1
4 6139 1 1 22 VAL CB C 24.206 -5.892 26.537 1.00 . A A . 22 VAL CB 1 1
4 6140 1 1 22 VAL CG1 C 24.303 -5.733 28.046 1.00 . A A . 22 VAL CG1 1 1
4 6141 1 1 22 VAL CG2 C 23.772 -4.589 25.882 1.00 . A A . 22 VAL CG2 1 1
4 6142 1 1 22 VAL H H 24.578 -6.588 24.090 1.00 . A A . 22 VAL H 1 1
4 6143 1 1 22 VAL HA H 26.285 -5.589 26.124 1.00 . A A . 22 VAL HA 1 1
4 6144 1 1 22 VAL HB H 23.462 -6.644 26.323 1.00 . A A . 22 VAL HB 1 1
4 6145 1 1 22 VAL HG11 H 23.394 -5.284 28.420 1.00 . A A . 22 VAL HG11 1 1
4 6146 1 1 22 VAL HG12 H 24.442 -6.701 28.503 1.00 . A A . 22 VAL HG12 1 1
4 6147 1 1 22 VAL HG13 H 25.142 -5.097 28.288 1.00 . A A . 22 VAL HG13 1 1
4 6148 1 1 22 VAL HG21 H 22.725 -4.650 25.623 1.00 . A A . 22 VAL HG21 1 1
4 6149 1 1 22 VAL HG22 H 23.925 -3.771 26.570 1.00 . A A . 22 VAL HG22 1 1
4 6150 1 1 22 VAL HG23 H 24.355 -4.423 24.989 1.00 . A A . 22 VAL HG23 1 1
4 6151 1 1 22 VAL N N 25.460 -6.592 24.519 1.00 . A A . 22 VAL N 1 1
4 6152 1 1 22 VAL O O 26.978 -7.620 27.424 1.00 . A A . 22 VAL O 1 1
4 6153 1 1 23 VAL C C 27.054 -10.319 26.972 1.00 . A A . 23 VAL C 1 1
4 6154 1 1 23 VAL CA C 25.572 -9.987 27.110 1.00 . A A . 23 VAL CA 1 1
4 6155 1 1 23 VAL CB C 24.743 -11.137 26.507 1.00 . A A . 23 VAL CB 1 1
4 6156 1 1 23 VAL CG1 C 23.273 -10.981 26.869 1.00 . A A . 23 VAL CG1 1 1
4 6157 1 1 23 VAL CG2 C 24.925 -11.192 24.998 1.00 . A A . 23 VAL CG2 1 1
4 6158 1 1 23 VAL H H 24.483 -8.658 25.875 1.00 . A A . 23 VAL H 1 1
4 6159 1 1 23 VAL HA H 25.327 -9.906 28.159 1.00 . A A . 23 VAL HA 1 1
4 6160 1 1 23 VAL HB H 25.097 -12.068 26.926 1.00 . A A . 23 VAL HB 1 1
4 6161 1 1 23 VAL HG11 H 23.129 -10.053 27.400 1.00 . A A . 23 VAL HG11 1 1
4 6162 1 1 23 VAL HG12 H 22.678 -10.978 25.967 1.00 . A A . 23 VAL HG12 1 1
4 6163 1 1 23 VAL HG13 H 22.968 -11.805 27.497 1.00 . A A . 23 VAL HG13 1 1
4 6164 1 1 23 VAL HG21 H 25.967 -11.361 24.769 1.00 . A A . 23 VAL HG21 1 1
4 6165 1 1 23 VAL HG22 H 24.332 -11.998 24.591 1.00 . A A . 23 VAL HG22 1 1
4 6166 1 1 23 VAL HG23 H 24.608 -10.256 24.563 1.00 . A A . 23 VAL HG23 1 1
4 6167 1 1 23 VAL N N 25.256 -8.714 26.474 1.00 . A A . 23 VAL N 1 1
4 6168 1 1 23 VAL O O 27.697 -10.750 27.930 1.00 . A A . 23 VAL O 1 1
4 6169 1 1 24 LEU C C 29.896 -9.576 26.436 1.00 . A A . 24 LEU C 1 1
4 6170 1 1 24 LEU CA C 28.999 -10.391 25.510 1.00 . A A . 24 LEU CA 1 1
4 6171 1 1 24 LEU CB C 29.335 -10.079 24.051 1.00 . A A . 24 LEU CB 1 1
4 6172 1 1 24 LEU CD1 C 29.567 -10.812 21.665 1.00 . A A . 24 LEU CD1 1 1
4 6173 1 1 24 LEU CD2 C 29.697 -12.499 23.507 1.00 . A A . 24 LEU CD2 1 1
4 6174 1 1 24 LEU CG C 29.059 -11.198 23.046 1.00 . A A . 24 LEU CG 1 1
4 6175 1 1 24 LEU H H 27.029 -9.770 25.051 1.00 . A A . 24 LEU H 1 1
4 6176 1 1 24 LEU HA H 29.171 -11.441 25.695 1.00 . A A . 24 LEU HA 1 1
4 6177 1 1 24 LEU HB2 H 28.755 -9.218 23.755 1.00 . A A . 24 LEU HB2 1 1
4 6178 1 1 24 LEU HB3 H 30.387 -9.839 23.999 1.00 . A A . 24 LEU HB3 1 1
4 6179 1 1 24 LEU HD11 H 30.401 -11.444 21.400 1.00 . A A . 24 LEU HD11 1 1
4 6180 1 1 24 LEU HD12 H 29.885 -9.780 21.675 1.00 . A A . 24 LEU HD12 1 1
4 6181 1 1 24 LEU HD13 H 28.775 -10.937 20.941 1.00 . A A . 24 LEU HD13 1 1
4 6182 1 1 24 LEU HD21 H 30.772 -12.410 23.457 1.00 . A A . 24 LEU HD21 1 1
4 6183 1 1 24 LEU HD22 H 29.374 -13.306 22.864 1.00 . A A . 24 LEU HD22 1 1
4 6184 1 1 24 LEU HD23 H 29.399 -12.707 24.523 1.00 . A A . 24 LEU HD23 1 1
4 6185 1 1 24 LEU HG H 27.991 -11.354 22.975 1.00 . A A . 24 LEU HG 1 1
4 6186 1 1 24 LEU N N 27.591 -10.114 25.774 1.00 . A A . 24 LEU N 1 1
4 6187 1 1 24 LEU O O 30.694 -10.131 27.190 1.00 . A A . 24 LEU O 1 1
4 6188 1 1 25 GLY C C 30.646 -7.876 28.644 1.00 . A A . 25 GLY C 1 1
4 6189 1 1 25 GLY CA C 30.562 -7.384 27.213 1.00 . A A . 25 GLY CA 1 1
4 6190 1 1 25 GLY H H 29.105 -7.868 25.753 1.00 . A A . 25 GLY H 1 1
4 6191 1 1 25 GLY HA2 H 31.559 -7.328 26.803 1.00 . A A . 25 GLY HA2 1 1
4 6192 1 1 25 GLY HA3 H 30.125 -6.396 27.209 1.00 . A A . 25 GLY HA3 1 1
4 6193 1 1 25 GLY N N 29.758 -8.254 26.374 1.00 . A A . 25 GLY N 1 1
4 6194 1 1 25 GLY O O 31.683 -7.740 29.294 1.00 . A A . 25 GLY O 1 1
4 6195 1 1 26 VAL C C 30.276 -10.270 30.622 1.00 . A A . 26 VAL C 1 1
4 6196 1 1 26 VAL CA C 29.507 -8.959 30.502 1.00 . A A . 26 VAL CA 1 1
4 6197 1 1 26 VAL CB C 28.056 -9.182 30.970 1.00 . A A . 26 VAL CB 1 1
4 6198 1 1 26 VAL CG1 C 28.030 -9.740 32.384 1.00 . A A . 26 VAL CG1 1 1
4 6199 1 1 26 VAL CG2 C 27.264 -7.886 30.885 1.00 . A A . 26 VAL CG2 1 1
4 6200 1 1 26 VAL H H 28.757 -8.525 28.571 1.00 . A A . 26 VAL H 1 1
4 6201 1 1 26 VAL HA H 29.963 -8.224 31.150 1.00 . A A . 26 VAL HA 1 1
4 6202 1 1 26 VAL HB H 27.595 -9.905 30.313 1.00 . A A . 26 VAL HB 1 1
4 6203 1 1 26 VAL HG11 H 27.742 -10.781 32.355 1.00 . A A . 26 VAL HG11 1 1
4 6204 1 1 26 VAL HG12 H 29.013 -9.650 32.825 1.00 . A A . 26 VAL HG12 1 1
4 6205 1 1 26 VAL HG13 H 27.318 -9.186 32.977 1.00 . A A . 26 VAL HG13 1 1
4 6206 1 1 26 VAL HG21 H 27.266 -7.530 29.865 1.00 . A A . 26 VAL HG21 1 1
4 6207 1 1 26 VAL HG22 H 26.247 -8.064 31.203 1.00 . A A . 26 VAL HG22 1 1
4 6208 1 1 26 VAL HG23 H 27.717 -7.145 31.527 1.00 . A A . 26 VAL HG23 1 1
4 6209 1 1 26 VAL N N 29.552 -8.446 29.138 1.00 . A A . 26 VAL N 1 1
4 6210 1 1 26 VAL O O 30.985 -10.498 31.602 1.00 . A A . 26 VAL O 1 1
4 6211 1 1 27 VAL C C 32.324 -12.239 29.549 1.00 . A A . 27 VAL C 1 1
4 6212 1 1 27 VAL CA C 30.811 -12.418 29.611 1.00 . A A . 27 VAL CA 1 1
4 6213 1 1 27 VAL CB C 30.358 -13.286 28.422 1.00 . A A . 27 VAL CB 1 1
4 6214 1 1 27 VAL CG1 C 30.896 -14.702 28.558 1.00 . A A . 27 VAL CG1 1 1
4 6215 1 1 27 VAL CG2 C 28.841 -13.291 28.314 1.00 . A A . 27 VAL CG2 1 1
4 6216 1 1 27 VAL H H 29.549 -10.891 28.866 1.00 . A A . 27 VAL H 1 1
4 6217 1 1 27 VAL HA H 30.556 -12.936 30.525 1.00 . A A . 27 VAL HA 1 1
4 6218 1 1 27 VAL HB H 30.761 -12.857 27.516 1.00 . A A . 27 VAL HB 1 1
4 6219 1 1 27 VAL HG11 H 30.385 -15.349 27.860 1.00 . A A . 27 VAL HG11 1 1
4 6220 1 1 27 VAL HG12 H 31.954 -14.708 28.347 1.00 . A A . 27 VAL HG12 1 1
4 6221 1 1 27 VAL HG13 H 30.726 -15.056 29.564 1.00 . A A . 27 VAL HG13 1 1
4 6222 1 1 27 VAL HG21 H 28.471 -14.289 28.495 1.00 . A A . 27 VAL HG21 1 1
4 6223 1 1 27 VAL HG22 H 28.425 -12.614 29.046 1.00 . A A . 27 VAL HG22 1 1
4 6224 1 1 27 VAL HG23 H 28.549 -12.972 27.324 1.00 . A A . 27 VAL HG23 1 1
4 6225 1 1 27 VAL N N 30.129 -11.129 29.620 1.00 . A A . 27 VAL N 1 1
4 6226 1 1 27 VAL O O 33.073 -12.976 30.190 1.00 . A A . 27 VAL O 1 1
4 6227 1 1 28 PHE C C 34.778 -10.444 29.928 1.00 . A A . 28 PHE C 1 1
4 6228 1 1 28 PHE CA C 34.190 -10.979 28.626 1.00 . A A . 28 PHE CA 1 1
4 6229 1 1 28 PHE CB C 34.422 -9.973 27.497 1.00 . A A . 28 PHE CB 1 1
4 6230 1 1 28 PHE CD1 C 33.828 -11.590 25.672 1.00 . A A . 28 PHE CD1 1 1
4 6231 1 1 28 PHE CD2 C 35.781 -10.247 25.404 1.00 . A A . 28 PHE CD2 1 1
4 6232 1 1 28 PHE CE1 C 34.065 -12.183 24.447 1.00 . A A . 28 PHE CE1 1 1
4 6233 1 1 28 PHE CE2 C 36.023 -10.838 24.178 1.00 . A A . 28 PHE CE2 1 1
4 6234 1 1 28 PHE CG C 34.682 -10.617 26.165 1.00 . A A . 28 PHE CG 1 1
4 6235 1 1 28 PHE CZ C 35.163 -11.806 23.699 1.00 . A A . 28 PHE CZ 1 1
4 6236 1 1 28 PHE H H 32.118 -10.702 28.287 1.00 . A A . 28 PHE H 1 1
4 6237 1 1 28 PHE HA H 34.683 -11.907 28.377 1.00 . A A . 28 PHE HA 1 1
4 6238 1 1 28 PHE HB2 H 33.549 -9.346 27.397 1.00 . A A . 28 PHE HB2 1 1
4 6239 1 1 28 PHE HB3 H 35.275 -9.359 27.742 1.00 . A A . 28 PHE HB3 1 1
4 6240 1 1 28 PHE HD1 H 32.969 -11.885 26.255 1.00 . A A . 28 PHE HD1 1 1
4 6241 1 1 28 PHE HD2 H 36.454 -9.488 25.780 1.00 . A A . 28 PHE HD2 1 1
4 6242 1 1 28 PHE HE1 H 33.392 -12.941 24.073 1.00 . A A . 28 PHE HE1 1 1
4 6243 1 1 28 PHE HE2 H 36.882 -10.540 23.596 1.00 . A A . 28 PHE HE2 1 1
4 6244 1 1 28 PHE HZ H 35.350 -12.269 22.741 1.00 . A A . 28 PHE HZ 1 1
4 6245 1 1 28 PHE N N 32.766 -11.256 28.773 1.00 . A A . 28 PHE N 1 1
4 6246 1 1 28 PHE O O 35.778 -10.957 30.428 1.00 . A A . 28 PHE O 1 1
4 6247 1 1 29 GLY C C 34.510 -9.770 32.887 1.00 . A A . 29 GLY C 1 1
4 6248 1 1 29 GLY CA C 34.622 -8.818 31.712 1.00 . A A . 29 GLY CA 1 1
4 6249 1 1 29 GLY H H 33.354 -9.039 30.030 1.00 . A A . 29 GLY H 1 1
4 6250 1 1 29 GLY HA2 H 35.656 -8.534 31.589 1.00 . A A . 29 GLY HA2 1 1
4 6251 1 1 29 GLY HA3 H 34.038 -7.935 31.923 1.00 . A A . 29 GLY HA3 1 1
4 6252 1 1 29 GLY N N 34.148 -9.408 30.472 1.00 . A A . 29 GLY N 1 1
4 6253 1 1 29 GLY O O 35.474 -9.971 33.626 1.00 . A A . 29 GLY O 1 1
4 6254 1 1 30 ILE C C 34.183 -12.360 34.206 1.00 . A A . 30 ILE C 1 1
4 6255 1 1 30 ILE CA C 33.096 -11.291 34.154 1.00 . A A . 30 ILE CA 1 1
4 6256 1 1 30 ILE CB C 31.723 -11.977 34.023 1.00 . A A . 30 ILE CB 1 1
4 6257 1 1 30 ILE CD1 C 30.407 -10.758 35.828 1.00 . A A . 30 ILE CD1 1 1
4 6258 1 1 30 ILE CG1 C 30.602 -10.988 34.346 1.00 . A A . 30 ILE CG1 1 1
4 6259 1 1 30 ILE CG2 C 31.648 -13.190 34.940 1.00 . A A . 30 ILE CG2 1 1
4 6260 1 1 30 ILE H H 32.600 -10.156 32.437 1.00 . A A . 30 ILE H 1 1
4 6261 1 1 30 ILE HA H 33.110 -10.732 35.079 1.00 . A A . 30 ILE HA 1 1
4 6262 1 1 30 ILE HB H 31.611 -12.318 33.005 1.00 . A A . 30 ILE HB 1 1
4 6263 1 1 30 ILE HD11 H 31.367 -10.757 36.322 1.00 . A A . 30 ILE HD11 1 1
4 6264 1 1 30 ILE HD12 H 29.920 -9.808 35.985 1.00 . A A . 30 ILE HD12 1 1
4 6265 1 1 30 ILE HD13 H 29.793 -11.548 36.238 1.00 . A A . 30 ILE HD13 1 1
4 6266 1 1 30 ILE HG12 H 30.825 -10.037 33.890 1.00 . A A . 30 ILE HG12 1 1
4 6267 1 1 30 ILE HG13 H 29.673 -11.365 33.943 1.00 . A A . 30 ILE HG13 1 1
4 6268 1 1 30 ILE HG21 H 30.613 -13.428 35.137 1.00 . A A . 30 ILE HG21 1 1
4 6269 1 1 30 ILE HG22 H 32.126 -14.031 34.462 1.00 . A A . 30 ILE HG22 1 1
4 6270 1 1 30 ILE HG23 H 32.150 -12.970 35.870 1.00 . A A . 30 ILE HG23 1 1
4 6271 1 1 30 ILE N N 33.329 -10.357 33.060 1.00 . A A . 30 ILE N 1 1
4 6272 1 1 30 ILE O O 34.937 -12.446 35.175 1.00 . A A . 30 ILE O 1 1
4 6273 1 1 31 LEU C C 36.643 -13.704 33.434 1.00 . A A . 31 LEU C 1 1
4 6274 1 1 31 LEU CA C 35.255 -14.232 33.081 1.00 . A A . 31 LEU CA 1 1
4 6275 1 1 31 LEU CB C 35.272 -14.844 31.679 1.00 . A A . 31 LEU CB 1 1
4 6276 1 1 31 LEU CD1 C 34.607 -16.667 30.091 1.00 . A A . 31 LEU CD1 1 1
4 6277 1 1 31 LEU CD2 C 34.631 -17.105 32.554 1.00 . A A . 31 LEU CD2 1 1
4 6278 1 1 31 LEU CG C 34.378 -16.067 31.470 1.00 . A A . 31 LEU CG 1 1
4 6279 1 1 31 LEU H H 33.630 -13.051 32.414 1.00 . A A . 31 LEU H 1 1
4 6280 1 1 31 LEU HA H 34.982 -14.995 33.795 1.00 . A A . 31 LEU HA 1 1
4 6281 1 1 31 LEU HB2 H 34.959 -14.082 30.982 1.00 . A A . 31 LEU HB2 1 1
4 6282 1 1 31 LEU HB3 H 36.289 -15.135 31.458 1.00 . A A . 31 LEU HB3 1 1
4 6283 1 1 31 LEU HD11 H 35.665 -16.816 29.936 1.00 . A A . 31 LEU HD11 1 1
4 6284 1 1 31 LEU HD12 H 34.224 -15.995 29.339 1.00 . A A . 31 LEU HD12 1 1
4 6285 1 1 31 LEU HD13 H 34.095 -17.615 30.021 1.00 . A A . 31 LEU HD13 1 1
4 6286 1 1 31 LEU HD21 H 35.515 -16.834 33.112 1.00 . A A . 31 LEU HD21 1 1
4 6287 1 1 31 LEU HD22 H 34.776 -18.074 32.098 1.00 . A A . 31 LEU HD22 1 1
4 6288 1 1 31 LEU HD23 H 33.783 -17.143 33.220 1.00 . A A . 31 LEU HD23 1 1
4 6289 1 1 31 LEU HG H 33.342 -15.762 31.532 1.00 . A A . 31 LEU HG 1 1
4 6290 1 1 31 LEU N N 34.259 -13.170 33.156 1.00 . A A . 31 LEU N 1 1
4 6291 1 1 31 LEU O O 37.237 -14.113 34.432 1.00 . A A . 31 LEU O 1 1
4 6292 1 1 32 ILE C C 38.623 -11.757 34.287 1.00 . A A . 32 ILE C 1 1
4 6293 1 1 32 ILE CA C 38.465 -12.206 32.839 1.00 . A A . 32 ILE CA 1 1
4 6294 1 1 32 ILE CB C 38.713 -11.003 31.909 1.00 . A A . 32 ILE CB 1 1
4 6295 1 1 32 ILE CD1 C 38.425 -10.269 29.490 1.00 . A A . 32 ILE CD1 1 1
4 6296 1 1 32 ILE CG1 C 38.593 -11.430 30.445 1.00 . A A . 32 ILE CG1 1 1
4 6297 1 1 32 ILE CG2 C 40.083 -10.399 32.181 1.00 . A A . 32 ILE CG2 1 1
4 6298 1 1 32 ILE H H 36.628 -12.508 31.833 1.00 . A A . 32 ILE H 1 1
4 6299 1 1 32 ILE HA H 39.207 -12.962 32.625 1.00 . A A . 32 ILE HA 1 1
4 6300 1 1 32 ILE HB H 37.967 -10.254 32.121 1.00 . A A . 32 ILE HB 1 1
4 6301 1 1 32 ILE HD11 H 39.202 -10.303 28.741 1.00 . A A . 32 ILE HD11 1 1
4 6302 1 1 32 ILE HD12 H 37.459 -10.334 29.011 1.00 . A A . 32 ILE HD12 1 1
4 6303 1 1 32 ILE HD13 H 38.493 -9.340 30.037 1.00 . A A . 32 ILE HD13 1 1
4 6304 1 1 32 ILE HG12 H 39.484 -11.968 30.159 1.00 . A A . 32 ILE HG12 1 1
4 6305 1 1 32 ILE HG13 H 37.736 -12.078 30.336 1.00 . A A . 32 ILE HG13 1 1
4 6306 1 1 32 ILE HG21 H 39.964 -9.413 32.605 1.00 . A A . 32 ILE HG21 1 1
4 6307 1 1 32 ILE HG22 H 40.621 -11.026 32.876 1.00 . A A . 32 ILE HG22 1 1
4 6308 1 1 32 ILE HG23 H 40.635 -10.330 31.256 1.00 . A A . 32 ILE HG23 1 1
4 6309 1 1 32 ILE N N 37.150 -12.793 32.611 1.00 . A A . 32 ILE N 1 1
4 6310 1 1 32 ILE O O 39.709 -11.841 34.860 1.00 . A A . 32 ILE O 1 1
4 6311 1 1 33 LYS C C 37.740 -11.988 37.220 1.00 . A A . 33 LYS C 1 1
4 6312 1 1 33 LYS CA C 37.545 -10.819 36.259 1.00 . A A . 33 LYS CA 1 1
4 6313 1 1 33 LYS CB C 36.243 -10.085 36.588 1.00 . A A . 33 LYS CB 1 1
4 6314 1 1 33 LYS CD C 36.891 -8.090 37.968 1.00 . A A . 33 LYS CD 1 1
4 6315 1 1 33 LYS CE C 37.777 -6.863 37.825 1.00 . A A . 33 LYS CE 1 1
4 6316 1 1 33 LYS CG C 36.387 -8.574 36.619 1.00 . A A . 33 LYS CG 1 1
4 6317 1 1 33 LYS H H 36.693 -11.238 34.366 1.00 . A A . 33 LYS H 1 1
4 6318 1 1 33 LYS HA H 38.372 -10.134 36.372 1.00 . A A . 33 LYS HA 1 1
4 6319 1 1 33 LYS HB2 H 35.502 -10.340 35.843 1.00 . A A . 33 LYS HB2 1 1
4 6320 1 1 33 LYS HB3 H 35.894 -10.414 37.556 1.00 . A A . 33 LYS HB3 1 1
4 6321 1 1 33 LYS HD2 H 36.044 -7.839 38.590 1.00 . A A . 33 LYS HD2 1 1
4 6322 1 1 33 LYS HD3 H 37.460 -8.882 38.435 1.00 . A A . 33 LYS HD3 1 1
4 6323 1 1 33 LYS HE2 H 37.992 -6.472 38.809 1.00 . A A . 33 LYS HE2 1 1
4 6324 1 1 33 LYS HE3 H 38.699 -7.155 37.345 1.00 . A A . 33 LYS HE3 1 1
4 6325 1 1 33 LYS HG2 H 37.089 -8.272 35.856 1.00 . A A . 33 LYS HG2 1 1
4 6326 1 1 33 LYS HG3 H 35.424 -8.125 36.423 1.00 . A A . 33 LYS HG3 1 1
4 6327 1 1 33 LYS HZ1 H 36.097 -5.804 37.178 1.00 . A A . 33 LYS HZ1 1 1
4 6328 1 1 33 LYS HZ2 H 37.301 -5.960 36.002 1.00 . A A . 33 LYS HZ2 1 1
4 6329 1 1 33 LYS HZ3 H 37.501 -4.866 37.276 1.00 . A A . 33 LYS HZ3 1 1
4 6330 1 1 33 LYS N N 37.531 -11.280 34.876 1.00 . A A . 33 LYS N 1 1
4 6331 1 1 33 LYS NZ N 37.123 -5.798 37.014 1.00 . A A . 33 LYS NZ 1 1
4 6332 1 1 33 LYS O O 38.397 -11.853 38.252 1.00 . A A . 33 LYS O 1 1
4 6333 1 1 34 ARG C C 38.581 -15.067 37.424 1.00 . A A . 34 ARG C 1 1
4 6334 1 1 34 ARG CA C 37.275 -14.327 37.704 1.00 . A A . 34 ARG CA 1 1
4 6335 1 1 34 ARG CB C 36.086 -15.258 37.459 1.00 . A A . 34 ARG CB 1 1
4 6336 1 1 34 ARG CD C 35.449 -17.423 36.353 1.00 . A A . 34 ARG CD 1 1
4 6337 1 1 34 ARG CG C 36.241 -16.131 36.224 1.00 . A A . 34 ARG CG 1 1
4 6338 1 1 34 ARG CZ C 33.430 -18.167 37.541 1.00 . A A . 34 ARG CZ 1 1
4 6339 1 1 34 ARG H H 36.654 -13.180 36.037 1.00 . A A . 34 ARG H 1 1
4 6340 1 1 34 ARG HA H 37.268 -14.013 38.737 1.00 . A A . 34 ARG HA 1 1
4 6341 1 1 34 ARG HB2 H 35.967 -15.904 38.316 1.00 . A A . 34 ARG HB2 1 1
4 6342 1 1 34 ARG HB3 H 35.196 -14.661 37.341 1.00 . A A . 34 ARG HB3 1 1
4 6343 1 1 34 ARG HD2 H 35.311 -17.844 35.369 1.00 . A A . 34 ARG HD2 1 1
4 6344 1 1 34 ARG HD3 H 36.011 -18.113 36.963 1.00 . A A . 34 ARG HD3 1 1
4 6345 1 1 34 ARG HE H 33.776 -16.296 36.942 1.00 . A A . 34 ARG HE 1 1
4 6346 1 1 34 ARG HG2 H 35.883 -15.586 35.363 1.00 . A A . 34 ARG HG2 1 1
4 6347 1 1 34 ARG HG3 H 37.286 -16.371 36.093 1.00 . A A . 34 ARG HG3 1 1
4 6348 1 1 34 ARG HH11 H 34.789 -19.617 37.186 1.00 . A A . 34 ARG HH11 1 1
4 6349 1 1 34 ARG HH12 H 33.361 -20.129 38.022 1.00 . A A . 34 ARG HH12 1 1
4 6350 1 1 34 ARG HH21 H 31.890 -16.956 38.043 1.00 . A A . 34 ARG HH21 1 1
4 6351 1 1 34 ARG HH22 H 31.712 -18.614 38.509 1.00 . A A . 34 ARG HH22 1 1
4 6352 1 1 34 ARG N N 37.165 -13.135 36.872 1.00 . A A . 34 ARG N 1 1
4 6353 1 1 34 ARG NE N 34.141 -17.204 36.963 1.00 . A A . 34 ARG NE 1 1
4 6354 1 1 34 ARG NH1 N 33.899 -19.406 37.586 1.00 . A A . 34 ARG NH1 1 1
4 6355 1 1 34 ARG NH2 N 32.247 -17.890 38.075 1.00 . A A . 34 ARG NH2 1 1
4 6356 1 1 34 ARG O O 38.939 -16.005 38.135 1.00 . A A . 34 ARG O 1 1
4 6357 1 1 35 ARG C C 41.730 -14.398 36.445 1.00 . A A . 35 ARG C 1 1
4 6358 1 1 35 ARG CA C 40.550 -15.259 36.007 1.00 . A A . 35 ARG CA 1 1
4 6359 1 1 35 ARG CB C 40.603 -15.485 34.495 1.00 . A A . 35 ARG CB 1 1
4 6360 1 1 35 ARG CD C 38.909 -16.093 32.740 1.00 . A A . 35 ARG CD 1 1
4 6361 1 1 35 ARG CG C 39.628 -16.542 34.002 1.00 . A A . 35 ARG CG 1 1
4 6362 1 1 35 ARG CZ C 38.120 -18.264 31.900 1.00 . A A . 35 ARG CZ 1 1
4 6363 1 1 35 ARG H H 38.948 -13.885 35.853 1.00 . A A . 35 ARG H 1 1
4 6364 1 1 35 ARG HA H 40.611 -16.214 36.506 1.00 . A A . 35 ARG HA 1 1
4 6365 1 1 35 ARG HB2 H 40.373 -14.554 33.996 1.00 . A A . 35 ARG HB2 1 1
4 6366 1 1 35 ARG HB3 H 41.601 -15.792 34.224 1.00 . A A . 35 ARG HB3 1 1
4 6367 1 1 35 ARG HD2 H 37.906 -15.789 33.001 1.00 . A A . 35 ARG HD2 1 1
4 6368 1 1 35 ARG HD3 H 39.441 -15.253 32.320 1.00 . A A . 35 ARG HD3 1 1
4 6369 1 1 35 ARG HE H 39.349 -17.040 30.915 1.00 . A A . 35 ARG HE 1 1
4 6370 1 1 35 ARG HG2 H 40.174 -17.450 33.789 1.00 . A A . 35 ARG HG2 1 1
4 6371 1 1 35 ARG HG3 H 38.897 -16.732 34.774 1.00 . A A . 35 ARG HG3 1 1
4 6372 1 1 35 ARG HH11 H 37.426 -17.757 33.728 1.00 . A A . 35 ARG HH11 1 1
4 6373 1 1 35 ARG HH12 H 36.877 -19.285 33.124 1.00 . A A . 35 ARG HH12 1 1
4 6374 1 1 35 ARG HH21 H 38.632 -19.050 30.110 1.00 . A A . 35 ARG HH21 1 1
4 6375 1 1 35 ARG HH22 H 37.565 -20.020 31.066 1.00 . A A . 35 ARG HH22 1 1
4 6376 1 1 35 ARG N N 39.286 -14.637 36.382 1.00 . A A . 35 ARG N 1 1
4 6377 1 1 35 ARG NE N 38.837 -17.157 31.743 1.00 . A A . 35 ARG NE 1 1
4 6378 1 1 35 ARG NH1 N 37.417 -18.450 33.009 1.00 . A A . 35 ARG NH1 1 1
4 6379 1 1 35 ARG NH2 N 38.105 -19.187 30.947 1.00 . A A . 35 ARG NH2 1 1
4 6380 1 1 35 ARG O O 42.861 -14.878 36.533 1.00 . A A . 35 ARG O 1 1
4 6381 1 1 36 GLN C C 42.911 -12.468 38.588 1.00 . A A . 36 GLN C 1 1
4 6382 1 1 36 GLN CA C 42.501 -12.198 37.144 1.00 . A A . 36 GLN CA 1 1
4 6383 1 1 36 GLN CB C 42.018 -10.755 37.000 1.00 . A A . 36 GLN CB 1 1
4 6384 1 1 36 GLN CD C 43.878 -9.784 35.592 1.00 . A A . 36 GLN CD 1 1
4 6385 1 1 36 GLN CG C 42.401 -10.114 35.675 1.00 . A A . 36 GLN CG 1 1
4 6386 1 1 36 GLN H H 40.540 -12.803 36.628 1.00 . A A . 36 GLN H 1 1
4 6387 1 1 36 GLN HA H 43.359 -12.347 36.507 1.00 . A A . 36 GLN HA 1 1
4 6388 1 1 36 GLN HB2 H 40.942 -10.737 37.085 1.00 . A A . 36 GLN HB2 1 1
4 6389 1 1 36 GLN HB3 H 42.444 -10.163 37.796 1.00 . A A . 36 GLN HB3 1 1
4 6390 1 1 36 GLN HE21 H 43.658 -9.159 33.718 1.00 . A A . 36 GLN HE21 1 1
4 6391 1 1 36 GLN HE22 H 45.260 -9.062 34.359 1.00 . A A . 36 GLN HE22 1 1
4 6392 1 1 36 GLN HG2 H 42.156 -10.797 34.876 1.00 . A A . 36 GLN HG2 1 1
4 6393 1 1 36 GLN HG3 H 41.836 -9.202 35.554 1.00 . A A . 36 GLN HG3 1 1
4 6394 1 1 36 GLN N N 41.460 -13.126 36.716 1.00 . A A . 36 GLN N 1 1
4 6395 1 1 36 GLN NE2 N 44.310 -9.286 34.439 1.00 . A A . 36 GLN NE2 1 1
4 6396 1 1 36 GLN O O 42.223 -12.058 39.524 1.00 . A A . 36 GLN O 1 1
4 6397 1 1 36 GLN OE1 O 44.623 -9.975 36.553 1.00 . A A . 36 GLN OE1 1 1
4 6398 1 1 37 GLN C C 44.727 -12.219 40.923 1.00 . A A . 37 GLN C 1 1
4 6399 1 1 37 GLN CA C 44.533 -13.483 40.092 1.00 . A A . 37 GLN CA 1 1
4 6400 1 1 37 GLN CB C 45.852 -14.249 39.992 1.00 . A A . 37 GLN CB 1 1
4 6401 1 1 37 GLN CD C 46.811 -16.566 40.299 1.00 . A A . 37 GLN CD 1 1
4 6402 1 1 37 GLN CG C 45.675 -15.737 39.736 1.00 . A A . 37 GLN CG 1 1
4 6403 1 1 37 GLN H H 44.537 -13.457 37.976 1.00 . A A . 37 GLN H 1 1
4 6404 1 1 37 GLN HA H 43.800 -14.108 40.578 1.00 . A A . 37 GLN HA 1 1
4 6405 1 1 37 GLN HB2 H 46.436 -13.833 39.184 1.00 . A A . 37 GLN HB2 1 1
4 6406 1 1 37 GLN HB3 H 46.396 -14.128 40.917 1.00 . A A . 37 GLN HB3 1 1
4 6407 1 1 37 GLN HE21 H 46.194 -16.197 42.152 1.00 . A A . 37 GLN HE21 1 1
4 6408 1 1 37 GLN HE22 H 47.599 -17.191 42.014 1.00 . A A . 37 GLN HE22 1 1
4 6409 1 1 37 GLN HG2 H 44.751 -16.060 40.194 1.00 . A A . 37 GLN HG2 1 1
4 6410 1 1 37 GLN HG3 H 45.622 -15.901 38.669 1.00 . A A . 37 GLN HG3 1 1
4 6411 1 1 37 GLN N N 44.033 -13.158 38.762 1.00 . A A . 37 GLN N 1 1
4 6412 1 1 37 GLN NE2 N 46.876 -16.661 41.622 1.00 . A A . 37 GLN NE2 1 1
4 6413 1 1 37 GLN O O 44.459 -11.110 40.460 1.00 . A A . 37 GLN O 1 1
4 6414 1 1 37 GLN OE1 O 47.623 -17.116 39.554 1.00 . A A . 37 GLN OE1 1 1
4 6415 1 1 38 LYS C C 46.390 -10.264 42.429 1.00 . A A . 38 LYS C 1 1
4 6416 1 1 38 LYS CA C 45.425 -11.267 43.053 1.00 . A A . 38 LYS CA 1 1
4 6417 1 1 38 LYS CB C 45.981 -11.761 44.391 1.00 . A A . 38 LYS CB 1 1
4 6418 1 1 38 LYS CD C 44.014 -13.225 44.941 1.00 . A A . 38 LYS CD 1 1
4 6419 1 1 38 LYS CE C 44.786 -14.531 44.839 1.00 . A A . 38 LYS CE 1 1
4 6420 1 1 38 LYS CG C 44.905 -12.087 45.412 1.00 . A A . 38 LYS CG 1 1
4 6421 1 1 38 LYS H H 45.388 -13.302 42.469 1.00 . A A . 38 LYS H 1 1
4 6422 1 1 38 LYS HA H 44.477 -10.779 43.224 1.00 . A A . 38 LYS HA 1 1
4 6423 1 1 38 LYS HB2 H 46.565 -12.652 44.217 1.00 . A A . 38 LYS HB2 1 1
4 6424 1 1 38 LYS HB3 H 46.621 -10.995 44.806 1.00 . A A . 38 LYS HB3 1 1
4 6425 1 1 38 LYS HD2 H 43.205 -13.352 45.643 1.00 . A A . 38 LYS HD2 1 1
4 6426 1 1 38 LYS HD3 H 43.614 -12.977 43.968 1.00 . A A . 38 LYS HD3 1 1
4 6427 1 1 38 LYS HE2 H 45.530 -14.436 44.064 1.00 . A A . 38 LYS HE2 1 1
4 6428 1 1 38 LYS HE3 H 45.274 -14.720 45.784 1.00 . A A . 38 LYS HE3 1 1
4 6429 1 1 38 LYS HG2 H 45.377 -12.376 46.339 1.00 . A A . 38 LYS HG2 1 1
4 6430 1 1 38 LYS HG3 H 44.296 -11.209 45.574 1.00 . A A . 38 LYS HG3 1 1
4 6431 1 1 38 LYS HZ1 H 42.947 -15.520 44.918 1.00 . A A . 38 LYS HZ1 1 1
4 6432 1 1 38 LYS HZ2 H 44.282 -16.557 44.914 1.00 . A A . 38 LYS HZ2 1 1
4 6433 1 1 38 LYS HZ3 H 43.807 -15.786 43.485 1.00 . A A . 38 LYS HZ3 1 1
4 6434 1 1 38 LYS N N 45.194 -12.393 42.155 1.00 . A A . 38 LYS N 1 1
4 6435 1 1 38 LYS NZ N 43.893 -15.679 44.516 1.00 . A A . 38 LYS NZ 1 1
4 6436 1 1 38 LYS O O 47.607 -10.440 42.490 1.00 . A A . 38 LYS O 1 1
4 6437 1 1 39 ILE C C 47.547 -7.485 42.220 1.00 . A A . 39 ILE C 1 1
4 6438 1 1 39 ILE CA C 46.652 -8.180 41.200 1.00 . A A . 39 ILE CA 1 1
4 6439 1 1 39 ILE CB C 45.775 -7.125 40.499 1.00 . A A . 39 ILE CB 1 1
4 6440 1 1 39 ILE CD1 C 43.283 -7.644 40.471 1.00 . A A . 39 ILE CD1 1 1
4 6441 1 1 39 ILE CG1 C 44.614 -7.800 39.767 1.00 . A A . 39 ILE CG1 1 1
4 6442 1 1 39 ILE CG2 C 46.612 -6.301 39.531 1.00 . A A . 39 ILE CG2 1 1
4 6443 1 1 39 ILE H H 44.863 -9.128 41.817 1.00 . A A . 39 ILE H 1 1
4 6444 1 1 39 ILE HA H 47.273 -8.655 40.455 1.00 . A A . 39 ILE HA 1 1
4 6445 1 1 39 ILE HB H 45.380 -6.460 41.251 1.00 . A A . 39 ILE HB 1 1
4 6446 1 1 39 ILE HD11 H 43.417 -7.055 41.367 1.00 . A A . 39 ILE HD11 1 1
4 6447 1 1 39 ILE HD12 H 42.584 -7.148 39.815 1.00 . A A . 39 ILE HD12 1 1
4 6448 1 1 39 ILE HD13 H 42.900 -8.619 40.736 1.00 . A A . 39 ILE HD13 1 1
4 6449 1 1 39 ILE HG12 H 44.519 -7.371 38.782 1.00 . A A . 39 ILE HG12 1 1
4 6450 1 1 39 ILE HG13 H 44.820 -8.857 39.677 1.00 . A A . 39 ILE HG13 1 1
4 6451 1 1 39 ILE HG21 H 47.652 -6.572 39.634 1.00 . A A . 39 ILE HG21 1 1
4 6452 1 1 39 ILE HG22 H 46.288 -6.498 38.520 1.00 . A A . 39 ILE HG22 1 1
4 6453 1 1 39 ILE HG23 H 46.488 -5.252 39.751 1.00 . A A . 39 ILE HG23 1 1
4 6454 1 1 39 ILE N N 45.839 -9.212 41.833 1.00 . A A . 39 ILE N 1 1
4 6455 1 1 39 ILE O O 47.066 -6.759 43.091 1.00 . A A . 39 ILE O 1 1
4 6456 1 1 40 ARG C C 50.290 -5.755 42.487 1.00 . A A . 40 ARG C 1 1
4 6457 1 1 40 ARG CA C 49.815 -7.106 43.016 1.00 . A A . 40 ARG CA 1 1
4 6458 1 1 40 ARG CB C 51.013 -8.036 43.218 1.00 . A A . 40 ARG CB 1 1
4 6459 1 1 40 ARG CD C 51.850 -10.097 44.388 1.00 . A A . 40 ARG CD 1 1
4 6460 1 1 40 ARG CG C 50.640 -9.392 43.795 1.00 . A A . 40 ARG CG 1 1
4 6461 1 1 40 ARG CZ C 51.707 -12.290 43.289 1.00 . A A . 40 ARG CZ 1 1
4 6462 1 1 40 ARG H H 49.174 -8.299 41.391 1.00 . A A . 40 ARG H 1 1
4 6463 1 1 40 ARG HA H 49.324 -6.954 43.966 1.00 . A A . 40 ARG HA 1 1
4 6464 1 1 40 ARG HB2 H 51.494 -8.196 42.265 1.00 . A A . 40 ARG HB2 1 1
4 6465 1 1 40 ARG HB3 H 51.711 -7.563 43.890 1.00 . A A . 40 ARG HB3 1 1
4 6466 1 1 40 ARG HD2 H 52.721 -9.839 43.805 1.00 . A A . 40 ARG HD2 1 1
4 6467 1 1 40 ARG HD3 H 51.984 -9.757 45.405 1.00 . A A . 40 ARG HD3 1 1
4 6468 1 1 40 ARG HE H 51.568 -11.990 45.255 1.00 . A A . 40 ARG HE 1 1
4 6469 1 1 40 ARG HG2 H 49.902 -9.252 44.572 1.00 . A A . 40 ARG HG2 1 1
4 6470 1 1 40 ARG HG3 H 50.227 -10.005 43.009 1.00 . A A . 40 ARG HG3 1 1
4 6471 1 1 40 ARG HH11 H 51.988 -10.729 42.038 1.00 . A A . 40 ARG HH11 1 1
4 6472 1 1 40 ARG HH12 H 51.885 -12.282 41.276 1.00 . A A . 40 ARG HH12 1 1
4 6473 1 1 40 ARG HH21 H 51.432 -14.039 44.263 1.00 . A A . 40 ARG HH21 1 1
4 6474 1 1 40 ARG HH22 H 51.568 -14.164 42.542 1.00 . A A . 40 ARG HH22 1 1
4 6475 1 1 40 ARG N N 48.851 -7.711 42.105 1.00 . A A . 40 ARG N 1 1
4 6476 1 1 40 ARG NE N 51.691 -11.548 44.391 1.00 . A A . 40 ARG NE 1 1
4 6477 1 1 40 ARG NH1 N 51.873 -11.721 42.103 1.00 . A A . 40 ARG NH1 1 1
4 6478 1 1 40 ARG NH2 N 51.556 -13.606 43.372 1.00 . A A . 40 ARG NH2 1 1
4 6479 1 1 40 ARG O O 50.910 -4.976 43.211 1.00 . A A . 40 ARG O 1 1
4 6480 1 1 41 LYS C C 51.909 -4.105 40.535 1.00 . A A . 41 LYS C 1 1
4 6481 1 1 41 LYS CA C 50.390 -4.231 40.592 1.00 . A A . 41 LYS CA 1 1
4 6482 1 1 41 LYS CB C 49.799 -3.045 41.359 1.00 . A A . 41 LYS CB 1 1
4 6483 1 1 41 LYS CD C 48.552 -1.722 39.626 1.00 . A A . 41 LYS CD 1 1
4 6484 1 1 41 LYS CE C 47.323 -1.172 40.332 1.00 . A A . 41 LYS CE 1 1
4 6485 1 1 41 LYS CG C 49.757 -1.759 40.552 1.00 . A A . 41 LYS CG 1 1
4 6486 1 1 41 LYS H H 49.499 -6.148 40.694 1.00 . A A . 41 LYS H 1 1
4 6487 1 1 41 LYS HA H 50.002 -4.226 39.586 1.00 . A A . 41 LYS HA 1 1
4 6488 1 1 41 LYS HB2 H 48.791 -3.292 41.658 1.00 . A A . 41 LYS HB2 1 1
4 6489 1 1 41 LYS HB3 H 50.396 -2.870 42.243 1.00 . A A . 41 LYS HB3 1 1
4 6490 1 1 41 LYS HD2 H 48.780 -1.091 38.779 1.00 . A A . 41 LYS HD2 1 1
4 6491 1 1 41 LYS HD3 H 48.342 -2.725 39.284 1.00 . A A . 41 LYS HD3 1 1
4 6492 1 1 41 LYS HE2 H 46.444 -1.478 39.786 1.00 . A A . 41 LYS HE2 1 1
4 6493 1 1 41 LYS HE3 H 47.285 -1.579 41.331 1.00 . A A . 41 LYS HE3 1 1
4 6494 1 1 41 LYS HG2 H 49.701 -0.921 41.231 1.00 . A A . 41 LYS HG2 1 1
4 6495 1 1 41 LYS HG3 H 50.658 -1.686 39.960 1.00 . A A . 41 LYS HG3 1 1
4 6496 1 1 41 LYS HZ1 H 47.457 0.615 41.404 1.00 . A A . 41 LYS HZ1 1 1
4 6497 1 1 41 LYS HZ2 H 46.463 0.709 40.040 1.00 . A A . 41 LYS HZ2 1 1
4 6498 1 1 41 LYS HZ3 H 48.144 0.690 39.859 1.00 . A A . 41 LYS HZ3 1 1
4 6499 1 1 41 LYS N N 49.995 -5.486 41.220 1.00 . A A . 41 LYS N 1 1
4 6500 1 1 41 LYS NZ N 47.349 0.314 40.414 1.00 . A A . 41 LYS NZ 1 1
4 6501 1 1 41 LYS O O 52.453 -3.001 40.576 1.00 . A A . 41 LYS O 1 1
4 6502 1 1 42 TYR C C 54.526 -5.605 38.969 1.00 . A A . 42 TYR C 1 1
4 6503 1 1 42 TYR CA C 54.045 -5.261 40.375 1.00 . A A . 42 TYR CA 1 1
4 6504 1 1 42 TYR CB C 54.608 -6.267 41.380 1.00 . A A . 42 TYR CB 1 1
4 6505 1 1 42 TYR CD1 C 55.473 -4.525 42.990 1.00 . A A . 42 TYR CD1 1 1
4 6506 1 1 42 TYR CD2 C 54.226 -6.353 43.875 1.00 . A A . 42 TYR CD2 1 1
4 6507 1 1 42 TYR CE1 C 55.626 -4.007 44.262 1.00 . A A . 42 TYR CE1 1 1
4 6508 1 1 42 TYR CE2 C 54.373 -5.843 45.150 1.00 . A A . 42 TYR CE2 1 1
4 6509 1 1 42 TYR CG C 54.771 -5.704 42.774 1.00 . A A . 42 TYR CG 1 1
4 6510 1 1 42 TYR CZ C 55.073 -4.669 45.338 1.00 . A A . 42 TYR CZ 1 1
4 6511 1 1 42 TYR H H 52.099 -6.091 40.410 1.00 . A A . 42 TYR H 1 1
4 6512 1 1 42 TYR HA H 54.400 -4.273 40.633 1.00 . A A . 42 TYR HA 1 1
4 6513 1 1 42 TYR HB2 H 53.942 -7.114 41.441 1.00 . A A . 42 TYR HB2 1 1
4 6514 1 1 42 TYR HB3 H 55.577 -6.601 41.040 1.00 . A A . 42 TYR HB3 1 1
4 6515 1 1 42 TYR HD1 H 55.904 -4.008 42.144 1.00 . A A . 42 TYR HD1 1 1
4 6516 1 1 42 TYR HD2 H 53.679 -7.273 43.724 1.00 . A A . 42 TYR HD2 1 1
4 6517 1 1 42 TYR HE1 H 56.174 -3.088 44.410 1.00 . A A . 42 TYR HE1 1 1
4 6518 1 1 42 TYR HE2 H 53.941 -6.361 45.993 1.00 . A A . 42 TYR HE2 1 1
4 6519 1 1 42 TYR HH H 54.645 -4.630 47.212 1.00 . A A . 42 TYR HH 1 1
4 6520 1 1 42 TYR N N 52.589 -5.243 40.438 1.00 . A A . 42 TYR N 1 1
4 6521 1 1 42 TYR O O 55.523 -5.064 38.490 1.00 . A A . 42 TYR O 1 1
4 6522 1 1 42 TYR OH O 55.223 -4.158 46.607 1.00 . A A . 42 TYR OH 1 1
4 6523 1 1 43 THR C C 54.326 -5.727 36.038 1.00 . A A . 43 THR C 1 1
4 6524 1 1 43 THR CA C 54.159 -6.929 36.960 1.00 . A A . 43 THR CA 1 1
4 6525 1 1 43 THR CB C 53.095 -7.873 36.369 1.00 . A A . 43 THR CB 1 1
4 6526 1 1 43 THR CG2 C 53.433 -8.238 34.932 1.00 . A A . 43 THR CG2 1 1
4 6527 1 1 43 THR H H 53.024 -6.906 38.746 1.00 . A A . 43 THR H 1 1
4 6528 1 1 43 THR HA H 55.097 -7.465 37.011 1.00 . A A . 43 THR HA 1 1
4 6529 1 1 43 THR HB H 52.140 -7.366 36.382 1.00 . A A . 43 THR HB 1 1
4 6530 1 1 43 THR HG1 H 52.315 -8.955 37.822 1.00 . A A . 43 THR HG1 1 1
4 6531 1 1 43 THR HG21 H 53.106 -9.248 34.731 1.00 . A A . 43 THR HG21 1 1
4 6532 1 1 43 THR HG22 H 54.500 -8.168 34.784 1.00 . A A . 43 THR HG22 1 1
4 6533 1 1 43 THR HG23 H 52.931 -7.557 34.261 1.00 . A A . 43 THR HG23 1 1
4 6534 1 1 43 THR N N 53.808 -6.510 38.311 1.00 . A A . 43 THR N 1 1
4 6535 1 1 43 THR O O 55.308 -5.628 35.304 1.00 . A A . 43 THR O 1 1
4 6536 1 1 43 THR OG1 O 53.002 -9.063 37.160 1.00 . A A . 43 THR OG1 1 1
4 6537 1 1 44 MET C C 54.602 -2.752 35.603 1.00 . A A . 44 MET C 1 1
4 6538 1 1 44 MET CA C 53.399 -3.620 35.247 1.00 . A A . 44 MET CA 1 1
4 6539 1 1 44 MET CB C 52.109 -2.815 35.411 1.00 . A A . 44 MET CB 1 1
4 6540 1 1 44 MET CE C 48.277 -4.406 35.743 1.00 . A A . 44 MET CE 1 1
4 6541 1 1 44 MET CG C 50.852 -3.612 35.100 1.00 . A A . 44 MET CG 1 1
4 6542 1 1 44 MET H H 52.600 -4.952 36.685 1.00 . A A . 44 MET H 1 1
4 6543 1 1 44 MET HA H 53.490 -3.935 34.219 1.00 . A A . 44 MET HA 1 1
4 6544 1 1 44 MET HB2 H 52.044 -2.464 36.430 1.00 . A A . 44 MET HB2 1 1
4 6545 1 1 44 MET HB3 H 52.143 -1.965 34.746 1.00 . A A . 44 MET HB3 1 1
4 6546 1 1 44 MET HE1 H 47.267 -4.025 35.792 1.00 . A A . 44 MET HE1 1 1
4 6547 1 1 44 MET HE2 H 48.462 -4.807 34.758 1.00 . A A . 44 MET HE2 1 1
4 6548 1 1 44 MET HE3 H 48.403 -5.186 36.480 1.00 . A A . 44 MET HE3 1 1
4 6549 1 1 44 MET HG2 H 50.617 -3.495 34.053 1.00 . A A . 44 MET HG2 1 1
4 6550 1 1 44 MET HG3 H 51.044 -4.655 35.308 1.00 . A A . 44 MET HG3 1 1
4 6551 1 1 44 MET N N 53.359 -4.817 36.079 1.00 . A A . 44 MET N 1 1
4 6552 1 1 44 MET O O 55.291 -2.237 34.722 1.00 . A A . 44 MET O 1 1
4 6553 1 1 44 MET SD S 49.433 -3.079 36.074 1.00 . A A . 44 MET SD 1 1
4 6554 1 1 45 ARG C C 57.267 -2.207 36.692 1.00 . A A . 45 ARG C 1 1
4 6555 1 1 45 ARG CA C 55.967 -1.785 37.371 1.00 . A A . 45 ARG CA 1 1
4 6556 1 1 45 ARG CB C 56.109 -1.909 38.889 1.00 . A A . 45 ARG CB 1 1
4 6557 1 1 45 ARG CD C 54.588 -0.109 39.761 1.00 . A A . 45 ARG CD 1 1
4 6558 1 1 45 ARG CG C 54.828 -1.607 39.648 1.00 . A A . 45 ARG CG 1 1
4 6559 1 1 45 ARG CZ C 55.301 0.386 42.062 1.00 . A A . 45 ARG CZ 1 1
4 6560 1 1 45 ARG H H 54.265 -3.028 37.555 1.00 . A A . 45 ARG H 1 1
4 6561 1 1 45 ARG HA H 55.762 -0.755 37.121 1.00 . A A . 45 ARG HA 1 1
4 6562 1 1 45 ARG HB2 H 56.415 -2.918 39.129 1.00 . A A . 45 ARG HB2 1 1
4 6563 1 1 45 ARG HB3 H 56.872 -1.222 39.225 1.00 . A A . 45 ARG HB3 1 1
4 6564 1 1 45 ARG HD2 H 55.458 0.411 39.389 1.00 . A A . 45 ARG HD2 1 1
4 6565 1 1 45 ARG HD3 H 53.730 0.151 39.162 1.00 . A A . 45 ARG HD3 1 1
4 6566 1 1 45 ARG HE H 53.427 0.528 41.394 1.00 . A A . 45 ARG HE 1 1
4 6567 1 1 45 ARG HG2 H 53.996 -2.054 39.124 1.00 . A A . 45 ARG HG2 1 1
4 6568 1 1 45 ARG HG3 H 54.900 -2.027 40.640 1.00 . A A . 45 ARG HG3 1 1
4 6569 1 1 45 ARG HH11 H 56.783 -0.200 40.820 1.00 . A A . 45 ARG HH11 1 1
4 6570 1 1 45 ARG HH12 H 57.272 0.152 42.445 1.00 . A A . 45 ARG HH12 1 1
4 6571 1 1 45 ARG HH21 H 54.058 0.995 43.535 1.00 . A A . 45 ARG HH21 1 1
4 6572 1 1 45 ARG HH22 H 55.721 0.832 43.989 1.00 . A A . 45 ARG HH22 1 1
4 6573 1 1 45 ARG N N 54.849 -2.593 36.899 1.00 . A A . 45 ARG N 1 1
4 6574 1 1 45 ARG NE N 54.346 0.303 41.142 1.00 . A A . 45 ARG NE 1 1
4 6575 1 1 45 ARG NH1 N 56.555 0.087 41.751 1.00 . A A . 45 ARG NH1 1 1
4 6576 1 1 45 ARG NH2 N 55.002 0.769 43.297 1.00 . A A . 45 ARG NH2 1 1
4 6577 1 1 45 ARG O O 58.098 -1.367 36.343 1.00 . A A . 45 ARG O 1 1
4 6578 1 1 46 ARG C C 58.530 -3.955 34.352 1.00 . A A . 46 ARG C 1 1
4 6579 1 1 46 ARG CA C 58.635 -4.045 35.872 1.00 . A A . 46 ARG CA 1 1
4 6580 1 1 46 ARG CB C 58.859 -5.498 36.293 1.00 . A A . 46 ARG CB 1 1
4 6581 1 1 46 ARG CD C 61.372 -5.534 36.286 1.00 . A A . 46 ARG CD 1 1
4 6582 1 1 46 ARG CG C 60.104 -6.124 35.687 1.00 . A A . 46 ARG CG 1 1
4 6583 1 1 46 ARG CZ C 63.740 -6.133 36.555 1.00 . A A . 46 ARG CZ 1 1
4 6584 1 1 46 ARG H H 56.739 -4.132 36.807 1.00 . A A . 46 ARG H 1 1
4 6585 1 1 46 ARG HA H 59.476 -3.451 36.198 1.00 . A A . 46 ARG HA 1 1
4 6586 1 1 46 ARG HB2 H 58.950 -5.539 37.368 1.00 . A A . 46 ARG HB2 1 1
4 6587 1 1 46 ARG HB3 H 58.004 -6.084 35.990 1.00 . A A . 46 ARG HB3 1 1
4 6588 1 1 46 ARG HD2 H 61.571 -4.586 35.809 1.00 . A A . 46 ARG HD2 1 1
4 6589 1 1 46 ARG HD3 H 61.215 -5.379 37.343 1.00 . A A . 46 ARG HD3 1 1
4 6590 1 1 46 ARG HE H 62.384 -7.248 35.610 1.00 . A A . 46 ARG HE 1 1
4 6591 1 1 46 ARG HG2 H 60.091 -7.186 35.876 1.00 . A A . 46 ARG HG2 1 1
4 6592 1 1 46 ARG HG3 H 60.103 -5.946 34.621 1.00 . A A . 46 ARG HG3 1 1
4 6593 1 1 46 ARG HH11 H 63.210 -4.368 37.382 1.00 . A A . 46 ARG HH11 1 1
4 6594 1 1 46 ARG HH12 H 64.878 -4.802 37.565 1.00 . A A . 46 ARG HH12 1 1
4 6595 1 1 46 ARG HH21 H 64.576 -7.830 35.843 1.00 . A A . 46 ARG HH21 1 1
4 6596 1 1 46 ARG HH22 H 65.654 -6.772 36.689 1.00 . A A . 46 ARG HH22 1 1
4 6597 1 1 46 ARG N N 57.436 -3.512 36.507 1.00 . A A . 46 ARG N 1 1
4 6598 1 1 46 ARG NE N 62.524 -6.411 36.099 1.00 . A A . 46 ARG NE 1 1
4 6599 1 1 46 ARG NH1 N 63.961 -5.008 37.222 1.00 . A A . 46 ARG NH1 1 1
4 6600 1 1 46 ARG NH2 N 64.739 -6.982 36.346 1.00 . A A . 46 ARG NH2 1 1
4 6601 1 1 46 ARG O O 59.540 -3.935 33.649 1.00 . A A . 46 ARG O 1 1
4 6602 1 1 47 LEU C C 57.496 -2.459 31.871 1.00 . A A . 47 LEU C 1 1
4 6603 1 1 47 LEU CA C 57.062 -3.817 32.415 1.00 . A A . 47 LEU CA 1 1
4 6604 1 1 47 LEU CB C 55.581 -4.051 32.108 1.00 . A A . 47 LEU CB 1 1
4 6605 1 1 47 LEU CD1 C 53.635 -5.600 31.795 1.00 . A A . 47 LEU CD1 1 1
4 6606 1 1 47 LEU CD2 C 55.889 -6.235 30.918 1.00 . A A . 47 LEU CD2 1 1
4 6607 1 1 47 LEU CG C 55.137 -5.512 32.025 1.00 . A A . 47 LEU CG 1 1
4 6608 1 1 47 LEU H H 56.534 -3.923 34.461 1.00 . A A . 47 LEU H 1 1
4 6609 1 1 47 LEU HA H 57.647 -4.587 31.935 1.00 . A A . 47 LEU HA 1 1
4 6610 1 1 47 LEU HB2 H 55.003 -3.574 32.885 1.00 . A A . 47 LEU HB2 1 1
4 6611 1 1 47 LEU HB3 H 55.363 -3.582 31.160 1.00 . A A . 47 LEU HB3 1 1
4 6612 1 1 47 LEU HD11 H 53.370 -5.024 30.921 1.00 . A A . 47 LEU HD11 1 1
4 6613 1 1 47 LEU HD12 H 53.116 -5.205 32.656 1.00 . A A . 47 LEU HD12 1 1
4 6614 1 1 47 LEU HD13 H 53.354 -6.633 31.647 1.00 . A A . 47 LEU HD13 1 1
4 6615 1 1 47 LEU HD21 H 55.864 -5.641 30.017 1.00 . A A . 47 LEU HD21 1 1
4 6616 1 1 47 LEU HD22 H 55.424 -7.193 30.733 1.00 . A A . 47 LEU HD22 1 1
4 6617 1 1 47 LEU HD23 H 56.916 -6.386 31.220 1.00 . A A . 47 LEU HD23 1 1
4 6618 1 1 47 LEU HG H 55.360 -6.004 32.961 1.00 . A A . 47 LEU HG 1 1
4 6619 1 1 47 LEU N N 57.300 -3.903 33.851 1.00 . A A . 47 LEU N 1 1
4 6620 1 1 47 LEU O O 57.801 -2.322 30.686 1.00 . A A . 47 LEU O 1 1
4 6621 1 1 48 LEU C C 59.337 -0.109 31.776 1.00 . A A . 48 LEU C 1 1
4 6622 1 1 48 LEU CA C 57.926 -0.113 32.355 1.00 . A A . 48 LEU CA 1 1
4 6623 1 1 48 LEU CB C 57.853 0.832 33.557 1.00 . A A . 48 LEU CB 1 1
4 6624 1 1 48 LEU CD1 C 56.231 2.493 32.609 1.00 . A A . 48 LEU CD1 1 1
4 6625 1 1 48 LEU CD2 C 55.391 0.540 33.927 1.00 . A A . 48 LEU CD2 1 1
4 6626 1 1 48 LEU CG C 56.518 1.548 33.766 1.00 . A A . 48 LEU CG 1 1
4 6627 1 1 48 LEU H H 57.271 -1.631 33.677 1.00 . A A . 48 LEU H 1 1
4 6628 1 1 48 LEU HA H 57.238 0.230 31.596 1.00 . A A . 48 LEU HA 1 1
4 6629 1 1 48 LEU HB2 H 58.061 0.254 34.443 1.00 . A A . 48 LEU HB2 1 1
4 6630 1 1 48 LEU HB3 H 58.618 1.584 33.432 1.00 . A A . 48 LEU HB3 1 1
4 6631 1 1 48 LEU HD11 H 57.027 3.217 32.530 1.00 . A A . 48 LEU HD11 1 1
4 6632 1 1 48 LEU HD12 H 55.296 3.002 32.784 1.00 . A A . 48 LEU HD12 1 1
4 6633 1 1 48 LEU HD13 H 56.166 1.927 31.691 1.00 . A A . 48 LEU HD13 1 1
4 6634 1 1 48 LEU HD21 H 55.451 -0.195 33.138 1.00 . A A . 48 LEU HD21 1 1
4 6635 1 1 48 LEU HD22 H 54.440 1.051 33.870 1.00 . A A . 48 LEU HD22 1 1
4 6636 1 1 48 LEU HD23 H 55.480 0.050 34.885 1.00 . A A . 48 LEU HD23 1 1
4 6637 1 1 48 LEU HG H 56.573 2.138 34.671 1.00 . A A . 48 LEU HG 1 1
4 6638 1 1 48 LEU N N 57.525 -1.460 32.746 1.00 . A A . 48 LEU N 1 1
4 6639 1 1 48 LEU O O 59.707 0.790 31.022 1.00 . A A . 48 LEU O 1 1
4 6640 1 1 49 GLN C C 61.522 -1.824 30.241 1.00 . A A . 49 GLN C 1 1
4 6641 1 1 49 GLN CA C 61.489 -1.238 31.649 1.00 . A A . 49 GLN CA 1 1
4 6642 1 1 49 GLN CB C 62.316 -2.110 32.595 1.00 . A A . 49 GLN CB 1 1
4 6643 1 1 49 GLN CD C 63.462 -0.676 34.332 1.00 . A A . 49 GLN CD 1 1
4 6644 1 1 49 GLN CG C 62.313 -1.619 34.034 1.00 . A A . 49 GLN CG 1 1
4 6645 1 1 49 GLN H H 59.767 -1.809 32.737 1.00 . A A . 49 GLN H 1 1
4 6646 1 1 49 GLN HA H 61.916 -0.247 31.623 1.00 . A A . 49 GLN HA 1 1
4 6647 1 1 49 GLN HB2 H 61.921 -3.114 32.579 1.00 . A A . 49 GLN HB2 1 1
4 6648 1 1 49 GLN HB3 H 63.339 -2.128 32.247 1.00 . A A . 49 GLN HB3 1 1
4 6649 1 1 49 GLN HE21 H 62.216 0.605 35.204 1.00 . A A . 49 GLN HE21 1 1
4 6650 1 1 49 GLN HE22 H 63.877 1.077 35.172 1.00 . A A . 49 GLN HE22 1 1
4 6651 1 1 49 GLN HG2 H 61.384 -1.100 34.222 1.00 . A A . 49 GLN HG2 1 1
4 6652 1 1 49 GLN HG3 H 62.386 -2.472 34.692 1.00 . A A . 49 GLN HG3 1 1
4 6653 1 1 49 GLN N N 60.119 -1.123 32.134 1.00 . A A . 49 GLN N 1 1
4 6654 1 1 49 GLN NE2 N 63.155 0.450 34.967 1.00 . A A . 49 GLN NE2 1 1
4 6655 1 1 49 GLN O O 62.530 -1.729 29.543 1.00 . A A . 49 GLN O 1 1
4 6656 1 1 49 GLN OE1 O 64.613 -0.955 33.996 1.00 . A A . 49 GLN OE1 1 1
4 6657 1 1 50 GLU C C 60.339 -1.960 27.419 1.00 . A A . 50 GLU C 1 1
4 6658 1 1 50 GLU CA C 60.313 -3.031 28.507 1.00 . A A . 50 GLU CA 1 1
4 6659 1 1 50 GLU CB C 59.033 -3.860 28.392 1.00 . A A . 50 GLU CB 1 1
4 6660 1 1 50 GLU CD C 59.787 -6.001 29.501 1.00 . A A . 50 GLU CD 1 1
4 6661 1 1 50 GLU CG C 58.828 -4.828 29.546 1.00 . A A . 50 GLU CG 1 1
4 6662 1 1 50 GLU H H 59.640 -2.473 30.434 1.00 . A A . 50 GLU H 1 1
4 6663 1 1 50 GLU HA H 61.165 -3.682 28.375 1.00 . A A . 50 GLU HA 1 1
4 6664 1 1 50 GLU HB2 H 58.186 -3.191 28.357 1.00 . A A . 50 GLU HB2 1 1
4 6665 1 1 50 GLU HB3 H 59.069 -4.430 27.475 1.00 . A A . 50 GLU HB3 1 1
4 6666 1 1 50 GLU HG2 H 58.977 -4.298 30.475 1.00 . A A . 50 GLU HG2 1 1
4 6667 1 1 50 GLU HG3 H 57.818 -5.206 29.507 1.00 . A A . 50 GLU HG3 1 1
4 6668 1 1 50 GLU N N 60.411 -2.429 29.832 1.00 . A A . 50 GLU N 1 1
4 6669 1 1 50 GLU O O 60.808 -2.200 26.307 1.00 . A A . 50 GLU O 1 1
4 6670 1 1 50 GLU OE1 O 60.044 -6.514 28.390 1.00 . A A . 50 GLU OE1 1 1
4 6671 1 1 50 GLU OE2 O 60.281 -6.407 30.573 1.00 . A A . 50 GLU OE2 1 1
4 6672 1 1 51 THR C C 61.161 0.566 26.178 1.00 . A A . 51 THR C 1 1
4 6673 1 1 51 THR CA C 59.791 0.329 26.802 1.00 . A A . 51 THR CA 1 1
4 6674 1 1 51 THR CB C 59.315 1.629 27.477 1.00 . A A . 51 THR CB 1 1
4 6675 1 1 51 THR CG2 C 57.829 1.561 27.797 1.00 . A A . 51 THR CG2 1 1
4 6676 1 1 51 THR H H 59.469 -0.649 28.652 1.00 . A A . 51 THR H 1 1
4 6677 1 1 51 THR HA H 59.088 0.076 26.022 1.00 . A A . 51 THR HA 1 1
4 6678 1 1 51 THR HB H 59.485 2.452 26.798 1.00 . A A . 51 THR HB 1 1
4 6679 1 1 51 THR HG1 H 60.602 2.641 28.577 1.00 . A A . 51 THR HG1 1 1
4 6680 1 1 51 THR HG21 H 57.289 1.222 26.926 1.00 . A A . 51 THR HG21 1 1
4 6681 1 1 51 THR HG22 H 57.477 2.541 28.081 1.00 . A A . 51 THR HG22 1 1
4 6682 1 1 51 THR HG23 H 57.668 0.871 28.612 1.00 . A A . 51 THR HG23 1 1
4 6683 1 1 51 THR N N 59.829 -0.778 27.749 1.00 . A A . 51 THR N 1 1
4 6684 1 1 51 THR O O 61.262 1.008 25.034 1.00 . A A . 51 THR O 1 1
4 6685 1 1 51 THR OG1 O 60.057 1.857 28.681 1.00 . A A . 51 THR OG1 1 1
4 6686 1 1 52 GLU C C 63.786 -0.278 25.129 1.00 . A A . 52 GLU C 1 1
4 6687 1 1 52 GLU CA C 63.576 0.448 26.454 1.00 . A A . 52 GLU CA 1 1
4 6688 1 1 52 GLU CB C 64.578 -0.062 27.492 1.00 . A A . 52 GLU CB 1 1
4 6689 1 1 52 GLU CD C 65.275 -2.063 28.867 1.00 . A A . 52 GLU CD 1 1
4 6690 1 1 52 GLU CG C 64.656 -1.577 27.570 1.00 . A A . 52 GLU CG 1 1
4 6691 1 1 52 GLU H H 62.065 -0.083 27.839 1.00 . A A . 52 GLU H 1 1
4 6692 1 1 52 GLU HA H 63.735 1.504 26.301 1.00 . A A . 52 GLU HA 1 1
4 6693 1 1 52 GLU HB2 H 65.559 0.317 27.244 1.00 . A A . 52 GLU HB2 1 1
4 6694 1 1 52 GLU HB3 H 64.294 0.314 28.464 1.00 . A A . 52 GLU HB3 1 1
4 6695 1 1 52 GLU HG2 H 63.656 -1.980 27.494 1.00 . A A . 52 GLU HG2 1 1
4 6696 1 1 52 GLU HG3 H 65.253 -1.937 26.746 1.00 . A A . 52 GLU HG3 1 1
4 6697 1 1 52 GLU N N 62.212 0.267 26.936 1.00 . A A . 52 GLU N 1 1
4 6698 1 1 52 GLU O O 64.573 0.157 24.287 1.00 . A A . 52 GLU O 1 1
4 6699 1 1 52 GLU OE1 O 65.907 -1.243 29.565 1.00 . A A . 52 GLU OE1 1 1
4 6700 1 1 52 GLU OE2 O 65.127 -3.262 29.182 1.00 . A A . 52 GLU OE2 1 1
4 6701 1 1 53 LEU C C 62.620 -1.411 22.535 1.00 . A A . 53 LEU C 1 1
4 6702 1 1 53 LEU CA C 63.185 -2.176 23.727 1.00 . A A . 53 LEU CA 1 1
4 6703 1 1 53 LEU CB C 62.450 -3.508 23.889 1.00 . A A . 53 LEU CB 1 1
4 6704 1 1 53 LEU CD1 C 64.515 -4.928 23.926 1.00 . A A . 53 LEU CD1 1 1
4 6705 1 1 53 LEU CD2 C 63.468 -4.192 26.075 1.00 . A A . 53 LEU CD2 1 1
4 6706 1 1 53 LEU CG C 63.209 -4.606 24.634 1.00 . A A . 53 LEU CG 1 1
4 6707 1 1 53 LEU H H 62.467 -1.684 25.657 1.00 . A A . 53 LEU H 1 1
4 6708 1 1 53 LEU HA H 64.233 -2.371 23.551 1.00 . A A . 53 LEU HA 1 1
4 6709 1 1 53 LEU HB2 H 61.534 -3.317 24.426 1.00 . A A . 53 LEU HB2 1 1
4 6710 1 1 53 LEU HB3 H 62.217 -3.878 22.901 1.00 . A A . 53 LEU HB3 1 1
4 6711 1 1 53 LEU HD11 H 64.926 -5.843 24.327 1.00 . A A . 53 LEU HD11 1 1
4 6712 1 1 53 LEU HD12 H 65.216 -4.121 24.081 1.00 . A A . 53 LEU HD12 1 1
4 6713 1 1 53 LEU HD13 H 64.332 -5.048 22.869 1.00 . A A . 53 LEU HD13 1 1
4 6714 1 1 53 LEU HD21 H 63.421 -5.062 26.714 1.00 . A A . 53 LEU HD21 1 1
4 6715 1 1 53 LEU HD22 H 62.720 -3.477 26.384 1.00 . A A . 53 LEU HD22 1 1
4 6716 1 1 53 LEU HD23 H 64.448 -3.744 26.150 1.00 . A A . 53 LEU HD23 1 1
4 6717 1 1 53 LEU HG H 62.607 -5.505 24.648 1.00 . A A . 53 LEU HG 1 1
4 6718 1 1 53 LEU N N 63.078 -1.388 24.950 1.00 . A A . 53 LEU N 1 1
4 6719 1 1 53 LEU O O 63.068 -1.589 21.402 1.00 . A A . 53 LEU O 1 1
4 6720 1 1 54 VAL C C 61.289 1.721 21.942 1.00 . A A . 54 VAL C 1 1
4 6721 1 1 54 VAL CA C 61.009 0.235 21.748 1.00 . A A . 54 VAL CA 1 1
4 6722 1 1 54 VAL CB C 59.487 0.011 21.705 1.00 . A A . 54 VAL CB 1 1
4 6723 1 1 54 VAL CG1 C 59.160 -1.310 21.027 1.00 . A A . 54 VAL CG1 1 1
4 6724 1 1 54 VAL CG2 C 58.902 0.059 23.108 1.00 . A A . 54 VAL CG2 1 1
4 6725 1 1 54 VAL H H 61.321 -0.462 23.721 1.00 . A A . 54 VAL H 1 1
4 6726 1 1 54 VAL HA H 61.426 -0.078 20.800 1.00 . A A . 54 VAL HA 1 1
4 6727 1 1 54 VAL HB H 59.043 0.808 21.126 1.00 . A A . 54 VAL HB 1 1
4 6728 1 1 54 VAL HG11 H 59.254 -1.199 19.957 1.00 . A A . 54 VAL HG11 1 1
4 6729 1 1 54 VAL HG12 H 59.843 -2.072 21.373 1.00 . A A . 54 VAL HG12 1 1
4 6730 1 1 54 VAL HG13 H 58.147 -1.599 21.269 1.00 . A A . 54 VAL HG13 1 1
4 6731 1 1 54 VAL HG21 H 59.358 -0.711 23.714 1.00 . A A . 54 VAL HG21 1 1
4 6732 1 1 54 VAL HG22 H 59.099 1.026 23.549 1.00 . A A . 54 VAL HG22 1 1
4 6733 1 1 54 VAL HG23 H 57.836 -0.103 23.060 1.00 . A A . 54 VAL HG23 1 1
4 6734 1 1 54 VAL N N 61.634 -0.559 22.797 1.00 . A A . 54 VAL N 1 1
4 6735 1 1 54 VAL O O 60.561 2.571 21.432 1.00 . A A . 54 VAL O 1 1
4 6736 1 1 55 GLU C C 64.157 3.681 22.499 1.00 . A A . 55 GLU C 1 1
4 6737 1 1 55 GLU CA C 62.724 3.411 22.947 1.00 . A A . 55 GLU CA 1 1
4 6738 1 1 55 GLU CB C 62.575 3.729 24.436 1.00 . A A . 55 GLU CB 1 1
4 6739 1 1 55 GLU CD C 61.300 5.909 24.483 1.00 . A A . 55 GLU CD 1 1
4 6740 1 1 55 GLU CG C 62.622 5.215 24.749 1.00 . A A . 55 GLU CG 1 1
4 6741 1 1 55 GLU H H 62.891 1.304 23.064 1.00 . A A . 55 GLU H 1 1
4 6742 1 1 55 GLU HA H 62.057 4.047 22.384 1.00 . A A . 55 GLU HA 1 1
4 6743 1 1 55 GLU HB2 H 61.630 3.338 24.783 1.00 . A A . 55 GLU HB2 1 1
4 6744 1 1 55 GLU HB3 H 63.375 3.243 24.977 1.00 . A A . 55 GLU HB3 1 1
4 6745 1 1 55 GLU HG2 H 62.875 5.343 25.791 1.00 . A A . 55 GLU HG2 1 1
4 6746 1 1 55 GLU HG3 H 63.384 5.675 24.136 1.00 . A A . 55 GLU HG3 1 1
4 6747 1 1 55 GLU N N 62.349 2.026 22.684 1.00 . A A . 55 GLU N 1 1
4 6748 1 1 55 GLU O O 65.056 3.909 23.309 1.00 . A A . 55 GLU O 1 1
4 6749 1 1 55 GLU OE1 O 60.272 5.452 25.025 1.00 . A A . 55 GLU OE1 1 1
4 6750 1 1 55 GLU OE2 O 61.295 6.908 23.733 1.00 . A A . 55 GLU OE2 1 1
4 6751 1 1 56 PRO C C 66.143 5.345 20.732 1.00 . A A . 56 PRO C 1 1
4 6752 1 1 56 PRO CA C 65.699 3.894 20.589 1.00 . A A . 56 PRO CA 1 1
4 6753 1 1 56 PRO CB C 65.501 3.538 19.112 1.00 . A A . 56 PRO CB 1 1
4 6754 1 1 56 PRO CD C 63.354 3.389 20.151 1.00 . A A . 56 PRO CD 1 1
4 6755 1 1 56 PRO CG C 64.047 3.744 18.866 1.00 . A A . 56 PRO CG 1 1
4 6756 1 1 56 PRO HA H 66.448 3.245 21.019 1.00 . A A . 56 PRO HA 1 1
4 6757 1 1 56 PRO HB2 H 66.104 4.193 18.498 1.00 . A A . 56 PRO HB2 1 1
4 6758 1 1 56 PRO HB3 H 65.789 2.511 18.944 1.00 . A A . 56 PRO HB3 1 1
4 6759 1 1 56 PRO HD2 H 62.488 4.017 20.300 1.00 . A A . 56 PRO HD2 1 1
4 6760 1 1 56 PRO HD3 H 63.070 2.347 20.152 1.00 . A A . 56 PRO HD3 1 1
4 6761 1 1 56 PRO HG2 H 63.860 4.777 18.611 1.00 . A A . 56 PRO HG2 1 1
4 6762 1 1 56 PRO HG3 H 63.714 3.095 18.069 1.00 . A A . 56 PRO HG3 1 1
4 6763 1 1 56 PRO N N 64.377 3.654 21.176 1.00 . A A . 56 PRO N 1 1
4 6764 1 1 56 PRO O O 65.359 6.208 21.130 1.00 . A A . 56 PRO O 1 1
4 6765 1 1 57 LEU C C 68.475 7.426 19.143 1.00 . A A . 57 LEU C 1 1
4 6766 1 1 57 LEU CA C 67.951 6.957 20.497 1.00 . A A . 57 LEU CA 1 1
4 6767 1 1 57 LEU CB C 69.073 7.004 21.535 1.00 . A A . 57 LEU CB 1 1
4 6768 1 1 57 LEU CD1 C 68.561 5.342 23.340 1.00 . A A . 57 LEU CD1 1 1
4 6769 1 1 57 LEU CD2 C 69.616 7.532 23.925 1.00 . A A . 57 LEU CD2 1 1
4 6770 1 1 57 LEU CG C 68.648 6.820 22.992 1.00 . A A . 57 LEU CG 1 1
4 6771 1 1 57 LEU H H 67.979 4.880 20.094 1.00 . A A . 57 LEU H 1 1
4 6772 1 1 57 LEU HA H 67.155 7.618 20.809 1.00 . A A . 57 LEU HA 1 1
4 6773 1 1 57 LEU HB2 H 69.778 6.222 21.296 1.00 . A A . 57 LEU HB2 1 1
4 6774 1 1 57 LEU HB3 H 69.562 7.964 21.450 1.00 . A A . 57 LEU HB3 1 1
4 6775 1 1 57 LEU HD11 H 67.571 4.976 23.109 1.00 . A A . 57 LEU HD11 1 1
4 6776 1 1 57 LEU HD12 H 68.758 5.208 24.393 1.00 . A A . 57 LEU HD12 1 1
4 6777 1 1 57 LEU HD13 H 69.292 4.793 22.764 1.00 . A A . 57 LEU HD13 1 1
4 6778 1 1 57 LEU HD21 H 69.228 7.509 24.932 1.00 . A A . 57 LEU HD21 1 1
4 6779 1 1 57 LEU HD22 H 69.730 8.559 23.608 1.00 . A A . 57 LEU HD22 1 1
4 6780 1 1 57 LEU HD23 H 70.575 7.037 23.896 1.00 . A A . 57 LEU HD23 1 1
4 6781 1 1 57 LEU HG H 67.667 7.253 23.132 1.00 . A A . 57 LEU HG 1 1
4 6782 1 1 57 LEU N N 67.403 5.609 20.405 1.00 . A A . 57 LEU N 1 1
4 6783 1 1 57 LEU O O 68.999 6.634 18.361 1.00 . A A . 57 LEU O 1 1
4 6784 1 1 58 GLY C C 69.691 10.483 17.808 1.00 . A A . 58 GLY C 1 1
4 6785 1 1 58 GLY CA C 68.799 9.272 17.615 1.00 . A A . 58 GLY CA 1 1
4 6786 1 1 58 GLY H H 67.907 9.305 19.535 1.00 . A A . 58 GLY H 1 1
4 6787 1 1 58 GLY HA2 H 69.351 8.511 17.084 1.00 . A A . 58 GLY HA2 1 1
4 6788 1 1 58 GLY HA3 H 67.943 9.561 17.023 1.00 . A A . 58 GLY HA3 1 1
4 6789 1 1 58 GLY N N 68.333 8.721 18.874 1.00 . A A . 58 GLY N 1 1
4 6790 1 1 58 GLY O O 69.877 10.915 18.944 1.00 . A A . 58 GLY O 1 1
4 6791 2 1 1 ALA C C -9.505 -18.263 25.286 1.00 . B B . 101 ALA C 1 1
4 6792 2 1 1 ALA CA C -10.727 -18.159 24.379 1.00 . B B . 101 ALA CA 1 1
4 6793 2 1 1 ALA CB C -10.977 -19.484 23.673 1.00 . B B . 101 ALA CB 1 1
4 6794 2 1 1 ALA H1 H -9.815 -17.124 22.774 1.00 . B B . 101 ALA H1 1 1
4 6795 2 1 1 ALA HA H -11.594 -17.931 24.983 1.00 . B B . 101 ALA HA 1 1
4 6796 2 1 1 ALA HB1 H -10.210 -19.645 22.929 1.00 . B B . 101 ALA HB1 1 1
4 6797 2 1 1 ALA HB2 H -10.952 -20.286 24.396 1.00 . B B . 101 ALA HB2 1 1
4 6798 2 1 1 ALA HB3 H -11.944 -19.459 23.194 1.00 . B B . 101 ALA HB3 1 1
4 6799 2 1 1 ALA N N -10.565 -17.089 23.403 1.00 . B B . 101 ALA N 1 1
4 6800 2 1 1 ALA O O -9.589 -18.792 26.395 1.00 . B B . 101 ALA O 1 1
4 6801 2 1 2 GLU C C -6.523 -16.400 25.692 1.00 . B B . 102 GLU C 1 1
4 6802 2 1 2 GLU CA C -7.135 -17.794 25.578 1.00 . B B . 102 GLU CA 1 1
4 6803 2 1 2 GLU CB C -6.134 -18.751 24.927 1.00 . B B . 102 GLU CB 1 1
4 6804 2 1 2 GLU CD C -5.935 -20.225 26.969 1.00 . B B . 102 GLU CD 1 1
4 6805 2 1 2 GLU CG C -5.196 -19.417 25.920 1.00 . B B . 102 GLU CG 1 1
4 6806 2 1 2 GLU H H -8.371 -17.347 23.918 1.00 . B B . 102 GLU H 1 1
4 6807 2 1 2 GLU HA H -7.371 -18.153 26.568 1.00 . B B . 102 GLU HA 1 1
4 6808 2 1 2 GLU HB2 H -6.680 -19.523 24.404 1.00 . B B . 102 GLU HB2 1 1
4 6809 2 1 2 GLU HB3 H -5.538 -18.200 24.216 1.00 . B B . 102 GLU HB3 1 1
4 6810 2 1 2 GLU HG2 H -4.532 -20.076 25.381 1.00 . B B . 102 GLU HG2 1 1
4 6811 2 1 2 GLU HG3 H -4.618 -18.652 26.418 1.00 . B B . 102 GLU HG3 1 1
4 6812 2 1 2 GLU N N -8.373 -17.756 24.808 1.00 . B B . 102 GLU N 1 1
4 6813 2 1 2 GLU O O -6.891 -15.488 24.954 1.00 . B B . 102 GLU O 1 1
4 6814 2 1 2 GLU OE1 O -6.292 -21.388 26.678 1.00 . B B . 102 GLU OE1 1 1
4 6815 2 1 2 GLU OE2 O -6.157 -19.698 28.078 1.00 . B B . 102 GLU OE2 1 1
4 6816 2 1 3 GLN C C -3.818 -14.748 25.809 1.00 . B B . 103 GLN C 1 1
4 6817 2 1 3 GLN CA C -4.924 -14.966 26.836 1.00 . B B . 103 GLN CA 1 1
4 6818 2 1 3 GLN CB C -4.345 -14.895 28.249 1.00 . B B . 103 GLN CB 1 1
4 6819 2 1 3 GLN CD C -2.423 -13.260 28.140 1.00 . B B . 103 GLN CD 1 1
4 6820 2 1 3 GLN CG C -3.834 -13.515 28.630 1.00 . B B . 103 GLN CG 1 1
4 6821 2 1 3 GLN H H -5.337 -17.013 27.181 1.00 . B B . 103 GLN H 1 1
4 6822 2 1 3 GLN HA H -5.663 -14.187 26.720 1.00 . B B . 103 GLN HA 1 1
4 6823 2 1 3 GLN HB2 H -5.113 -15.179 28.954 1.00 . B B . 103 GLN HB2 1 1
4 6824 2 1 3 GLN HB3 H -3.523 -15.592 28.324 1.00 . B B . 103 GLN HB3 1 1
4 6825 2 1 3 GLN HE21 H -3.091 -11.910 26.842 1.00 . B B . 103 GLN HE21 1 1
4 6826 2 1 3 GLN HE22 H -1.383 -12.171 26.842 1.00 . B B . 103 GLN HE22 1 1
4 6827 2 1 3 GLN HG2 H -4.488 -12.771 28.198 1.00 . B B . 103 GLN HG2 1 1
4 6828 2 1 3 GLN HG3 H -3.849 -13.424 29.706 1.00 . B B . 103 GLN HG3 1 1
4 6829 2 1 3 GLN N N -5.587 -16.247 26.623 1.00 . B B . 103 GLN N 1 1
4 6830 2 1 3 GLN NE2 N -2.284 -12.356 27.177 1.00 . B B . 103 GLN NE2 1 1
4 6831 2 1 3 GLN O O -3.939 -13.906 24.919 1.00 . B B . 103 GLN O 1 1
4 6832 2 1 3 GLN OE1 O -1.467 -13.868 28.622 1.00 . B B . 103 GLN OE1 1 1
4 6833 2 1 4 ARG C C -1.559 -16.599 24.075 1.00 . B B . 104 ARG C 1 1
4 6834 2 1 4 ARG CA C -1.610 -15.404 25.022 1.00 . B B . 104 ARG CA 1 1
4 6835 2 1 4 ARG CB C -0.299 -15.303 25.804 1.00 . B B . 104 ARG CB 1 1
4 6836 2 1 4 ARG CD C 1.119 -16.159 27.694 1.00 . B B . 104 ARG CD 1 1
4 6837 2 1 4 ARG CG C -0.153 -16.361 26.886 1.00 . B B . 104 ARG CG 1 1
4 6838 2 1 4 ARG CZ C 3.532 -15.988 27.253 1.00 . B B . 104 ARG CZ 1 1
4 6839 2 1 4 ARG H H -2.701 -16.168 26.667 1.00 . B B . 104 ARG H 1 1
4 6840 2 1 4 ARG HA H -1.741 -14.504 24.440 1.00 . B B . 104 ARG HA 1 1
4 6841 2 1 4 ARG HB2 H 0.527 -15.408 25.116 1.00 . B B . 104 ARG HB2 1 1
4 6842 2 1 4 ARG HB3 H -0.247 -14.331 26.272 1.00 . B B . 104 ARG HB3 1 1
4 6843 2 1 4 ARG HD2 H 1.138 -15.145 28.066 1.00 . B B . 104 ARG HD2 1 1
4 6844 2 1 4 ARG HD3 H 1.115 -16.847 28.526 1.00 . B B . 104 ARG HD3 1 1
4 6845 2 1 4 ARG HE H 2.213 -16.871 26.045 1.00 . B B . 104 ARG HE 1 1
4 6846 2 1 4 ARG HG2 H -1.002 -16.301 27.552 1.00 . B B . 104 ARG HG2 1 1
4 6847 2 1 4 ARG HG3 H -0.125 -17.335 26.422 1.00 . B B . 104 ARG HG3 1 1
4 6848 2 1 4 ARG HH11 H 2.923 -15.149 28.987 1.00 . B B . 104 ARG HH11 1 1
4 6849 2 1 4 ARG HH12 H 4.621 -15.036 28.664 1.00 . B B . 104 ARG HH12 1 1
4 6850 2 1 4 ARG HH21 H 4.447 -16.728 25.610 1.00 . B B . 104 ARG HH21 1 1
4 6851 2 1 4 ARG HH22 H 5.487 -15.934 26.743 1.00 . B B . 104 ARG HH22 1 1
4 6852 2 1 4 ARG N N -2.739 -15.514 25.938 1.00 . B B . 104 ARG N 1 1
4 6853 2 1 4 ARG NE N 2.318 -16.391 26.893 1.00 . B B . 104 ARG NE 1 1
4 6854 2 1 4 ARG NH1 N 3.706 -15.337 28.395 1.00 . B B . 104 ARG NH1 1 1
4 6855 2 1 4 ARG NH2 N 4.575 -16.237 26.471 1.00 . B B . 104 ARG NH2 1 1
4 6856 2 1 4 ARG O O -1.449 -17.745 24.511 1.00 . B B . 104 ARG O 1 1
4 6857 2 1 5 ALA C C -0.913 -16.892 20.499 1.00 . B B . 105 ALA C 1 1
4 6858 2 1 5 ALA CA C -1.604 -17.375 21.769 1.00 . B B . 105 ALA CA 1 1
4 6859 2 1 5 ALA CB C -3.012 -17.857 21.455 1.00 . B B . 105 ALA CB 1 1
4 6860 2 1 5 ALA H H -1.728 -15.390 22.491 1.00 . B B . 105 ALA H 1 1
4 6861 2 1 5 ALA HA H -1.047 -18.208 22.176 1.00 . B B . 105 ALA HA 1 1
4 6862 2 1 5 ALA HB1 H -3.702 -17.446 22.179 1.00 . B B . 105 ALA HB1 1 1
4 6863 2 1 5 ALA HB2 H -3.292 -17.530 20.466 1.00 . B B . 105 ALA HB2 1 1
4 6864 2 1 5 ALA HB3 H -3.042 -18.935 21.501 1.00 . B B . 105 ALA HB3 1 1
4 6865 2 1 5 ALA N N -1.641 -16.324 22.777 1.00 . B B . 105 ALA N 1 1
4 6866 2 1 5 ALA O O -1.338 -17.213 19.389 1.00 . B B . 105 ALA O 1 1
4 6867 2 1 6 SER C C 2.029 -16.539 19.134 1.00 . B B . 106 SER C 1 1
4 6868 2 1 6 SER CA C 0.904 -15.590 19.534 1.00 . B B . 106 SER CA 1 1
4 6869 2 1 6 SER CB C 1.479 -14.214 19.873 1.00 . B B . 106 SER CB 1 1
4 6870 2 1 6 SER H H 0.447 -15.900 21.578 1.00 . B B . 106 SER H 1 1
4 6871 2 1 6 SER HA H 0.220 -15.490 18.704 1.00 . B B . 106 SER HA 1 1
4 6872 2 1 6 SER HB2 H 1.900 -14.238 20.867 1.00 . B B . 106 SER HB2 1 1
4 6873 2 1 6 SER HB3 H 2.250 -13.963 19.161 1.00 . B B . 106 SER HB3 1 1
4 6874 2 1 6 SER HG H 0.448 -12.825 18.951 1.00 . B B . 106 SER HG 1 1
4 6875 2 1 6 SER N N 0.156 -16.120 20.668 1.00 . B B . 106 SER N 1 1
4 6876 2 1 6 SER O O 2.985 -16.758 19.878 1.00 . B B . 106 SER O 1 1
4 6877 2 1 6 SER OG O 0.473 -13.215 19.829 1.00 . B B . 106 SER OG 1 1
4 6878 2 1 7 PRO C C 4.227 -17.360 17.053 1.00 . B B . 107 PRO C 1 1
4 6879 2 1 7 PRO CA C 2.913 -18.051 17.401 1.00 . B B . 107 PRO CA 1 1
4 6880 2 1 7 PRO CB C 2.248 -18.604 16.137 1.00 . B B . 107 PRO CB 1 1
4 6881 2 1 7 PRO CD C 0.802 -16.902 16.989 1.00 . B B . 107 PRO CD 1 1
4 6882 2 1 7 PRO CG C 1.289 -17.543 15.719 1.00 . B B . 107 PRO CG 1 1
4 6883 2 1 7 PRO HA H 3.104 -18.859 18.091 1.00 . B B . 107 PRO HA 1 1
4 6884 2 1 7 PRO HB2 H 2.999 -18.779 15.380 1.00 . B B . 107 PRO HB2 1 1
4 6885 2 1 7 PRO HB3 H 1.739 -19.527 16.368 1.00 . B B . 107 PRO HB3 1 1
4 6886 2 1 7 PRO HD2 H 0.625 -15.848 16.836 1.00 . B B . 107 PRO HD2 1 1
4 6887 2 1 7 PRO HD3 H -0.096 -17.390 17.338 1.00 . B B . 107 PRO HD3 1 1
4 6888 2 1 7 PRO HG2 H 1.793 -16.815 15.101 1.00 . B B . 107 PRO HG2 1 1
4 6889 2 1 7 PRO HG3 H 0.463 -17.986 15.183 1.00 . B B . 107 PRO HG3 1 1
4 6890 2 1 7 PRO N N 1.914 -17.117 17.929 1.00 . B B . 107 PRO N 1 1
4 6891 2 1 7 PRO O O 5.305 -17.844 17.399 1.00 . B B . 107 PRO O 1 1
4 6892 2 1 8 LEU C C 6.123 -15.049 17.195 1.00 . B B . 108 LEU C 1 1
4 6893 2 1 8 LEU CA C 5.312 -15.468 15.972 1.00 . B B . 108 LEU CA 1 1
4 6894 2 1 8 LEU CB C 4.905 -14.231 15.169 1.00 . B B . 108 LEU CB 1 1
4 6895 2 1 8 LEU CD1 C 3.406 -14.846 13.256 1.00 . B B . 108 LEU CD1 1 1
4 6896 2 1 8 LEU CD2 C 5.204 -13.136 12.934 1.00 . B B . 108 LEU CD2 1 1
4 6897 2 1 8 LEU CG C 4.810 -14.418 13.654 1.00 . B B . 108 LEU CG 1 1
4 6898 2 1 8 LEU H H 3.244 -15.891 16.120 1.00 . B B . 108 LEU H 1 1
4 6899 2 1 8 LEU HA H 5.923 -16.105 15.351 1.00 . B B . 108 LEU HA 1 1
4 6900 2 1 8 LEU HB2 H 3.937 -13.912 15.524 1.00 . B B . 108 LEU HB2 1 1
4 6901 2 1 8 LEU HB3 H 5.632 -13.456 15.363 1.00 . B B . 108 LEU HB3 1 1
4 6902 2 1 8 LEU HD11 H 2.694 -14.446 13.961 1.00 . B B . 108 LEU HD11 1 1
4 6903 2 1 8 LEU HD12 H 3.345 -15.924 13.254 1.00 . B B . 108 LEU HD12 1 1
4 6904 2 1 8 LEU HD13 H 3.183 -14.472 12.267 1.00 . B B . 108 LEU HD13 1 1
4 6905 2 1 8 LEU HD21 H 4.355 -12.467 12.901 1.00 . B B . 108 LEU HD21 1 1
4 6906 2 1 8 LEU HD22 H 5.516 -13.370 11.927 1.00 . B B . 108 LEU HD22 1 1
4 6907 2 1 8 LEU HD23 H 6.016 -12.661 13.463 1.00 . B B . 108 LEU HD23 1 1
4 6908 2 1 8 LEU HG H 5.495 -15.197 13.350 1.00 . B B . 108 LEU HG 1 1
4 6909 2 1 8 LEU N N 4.130 -16.227 16.367 1.00 . B B . 108 LEU N 1 1
4 6910 2 1 8 LEU O O 7.316 -15.338 17.291 1.00 . B B . 108 LEU O 1 1
4 6911 2 1 9 THR C C 6.826 -15.061 20.057 1.00 . B B . 109 THR C 1 1
4 6912 2 1 9 THR CA C 6.127 -13.909 19.345 1.00 . B B . 109 THR CA 1 1
4 6913 2 1 9 THR CB C 5.126 -13.254 20.314 1.00 . B B . 109 THR CB 1 1
4 6914 2 1 9 THR CG2 C 4.356 -12.137 19.624 1.00 . B B . 109 THR CG2 1 1
4 6915 2 1 9 THR H H 4.518 -14.167 17.994 1.00 . B B . 109 THR H 1 1
4 6916 2 1 9 THR HA H 6.864 -13.170 19.067 1.00 . B B . 109 THR HA 1 1
4 6917 2 1 9 THR HB H 5.674 -12.833 21.144 1.00 . B B . 109 THR HB 1 1
4 6918 2 1 9 THR HG1 H 4.246 -14.254 21.769 1.00 . B B . 109 THR HG1 1 1
4 6919 2 1 9 THR HG21 H 4.625 -12.108 18.579 1.00 . B B . 109 THR HG21 1 1
4 6920 2 1 9 THR HG22 H 4.602 -11.192 20.085 1.00 . B B . 109 THR HG22 1 1
4 6921 2 1 9 THR HG23 H 3.296 -12.319 19.718 1.00 . B B . 109 THR HG23 1 1
4 6922 2 1 9 THR N N 5.467 -14.367 18.128 1.00 . B B . 109 THR N 1 1
4 6923 2 1 9 THR O O 7.860 -14.871 20.699 1.00 . B B . 109 THR O 1 1
4 6924 2 1 9 THR OG1 O 4.208 -14.235 20.809 1.00 . B B . 109 THR OG1 1 1
4 6925 2 1 10 SER C C 8.090 -17.891 19.853 1.00 . B B . 110 SER C 1 1
4 6926 2 1 10 SER CA C 6.825 -17.439 20.577 1.00 . B B . 110 SER CA 1 1
4 6927 2 1 10 SER CB C 5.801 -18.575 20.596 1.00 . B B . 110 SER CB 1 1
4 6928 2 1 10 SER H H 5.435 -16.344 19.416 1.00 . B B . 110 SER H 1 1
4 6929 2 1 10 SER HA H 7.080 -17.178 21.594 1.00 . B B . 110 SER HA 1 1
4 6930 2 1 10 SER HB2 H 5.531 -18.829 19.583 1.00 . B B . 110 SER HB2 1 1
4 6931 2 1 10 SER HB3 H 6.235 -19.439 21.081 1.00 . B B . 110 SER HB3 1 1
4 6932 2 1 10 SER HG H 4.200 -18.979 21.651 1.00 . B B . 110 SER HG 1 1
4 6933 2 1 10 SER N N 6.257 -16.257 19.941 1.00 . B B . 110 SER N 1 1
4 6934 2 1 10 SER O O 9.015 -18.421 20.469 1.00 . B B . 110 SER O 1 1
4 6935 2 1 10 SER OG O 4.632 -18.195 21.300 1.00 . B B . 110 SER OG 1 1
4 6936 2 1 11 ILE C C 10.397 -17.039 17.858 1.00 . B B . 111 ILE C 1 1
4 6937 2 1 11 ILE CA C 9.272 -18.062 17.734 1.00 . B B . 111 ILE CA 1 1
4 6938 2 1 11 ILE CB C 8.892 -18.212 16.248 1.00 . B B . 111 ILE CB 1 1
4 6939 2 1 11 ILE CD1 C 8.459 -20.714 16.429 1.00 . B B . 111 ILE CD1 1 1
4 6940 2 1 11 ILE CG1 C 7.893 -19.358 16.069 1.00 . B B . 111 ILE CG1 1 1
4 6941 2 1 11 ILE CG2 C 10.135 -18.449 15.405 1.00 . B B . 111 ILE CG2 1 1
4 6942 2 1 11 ILE H H 7.353 -17.251 18.109 1.00 . B B . 111 ILE H 1 1
4 6943 2 1 11 ILE HA H 9.627 -19.017 18.092 1.00 . B B . 111 ILE HA 1 1
4 6944 2 1 11 ILE HB H 8.434 -17.291 15.922 1.00 . B B . 111 ILE HB 1 1
4 6945 2 1 11 ILE HD11 H 7.888 -21.138 17.241 1.00 . B B . 111 ILE HD11 1 1
4 6946 2 1 11 ILE HD12 H 8.406 -21.366 15.570 1.00 . B B . 111 ILE HD12 1 1
4 6947 2 1 11 ILE HD13 H 9.490 -20.605 16.734 1.00 . B B . 111 ILE HD13 1 1
4 6948 2 1 11 ILE HG12 H 7.035 -19.180 16.696 1.00 . B B . 111 ILE HG12 1 1
4 6949 2 1 11 ILE HG13 H 7.578 -19.392 15.036 1.00 . B B . 111 ILE HG13 1 1
4 6950 2 1 11 ILE HG21 H 10.839 -19.049 15.962 1.00 . B B . 111 ILE HG21 1 1
4 6951 2 1 11 ILE HG22 H 9.861 -18.966 14.497 1.00 . B B . 111 ILE HG22 1 1
4 6952 2 1 11 ILE HG23 H 10.588 -17.501 15.157 1.00 . B B . 111 ILE HG23 1 1
4 6953 2 1 11 ILE N N 8.121 -17.678 18.542 1.00 . B B . 111 ILE N 1 1
4 6954 2 1 11 ILE O O 11.574 -17.399 17.905 1.00 . B B . 111 ILE O 1 1
4 6955 2 1 12 ILE C C 11.821 -14.832 19.313 1.00 . B B . 112 ILE C 1 1
4 6956 2 1 12 ILE CA C 11.005 -14.690 18.033 1.00 . B B . 112 ILE CA 1 1
4 6957 2 1 12 ILE CB C 10.326 -13.308 18.021 1.00 . B B . 112 ILE CB 1 1
4 6958 2 1 12 ILE CD1 C 8.301 -12.166 16.984 1.00 . B B . 112 ILE CD1 1 1
4 6959 2 1 12 ILE CG1 C 9.416 -13.172 16.798 1.00 . B B . 112 ILE CG1 1 1
4 6960 2 1 12 ILE CG2 C 11.373 -12.204 18.034 1.00 . B B . 112 ILE CG2 1 1
4 6961 2 1 12 ILE H H 9.074 -15.541 17.869 1.00 . B B . 112 ILE H 1 1
4 6962 2 1 12 ILE HA H 11.671 -14.749 17.185 1.00 . B B . 112 ILE HA 1 1
4 6963 2 1 12 ILE HB H 9.731 -13.216 18.916 1.00 . B B . 112 ILE HB 1 1
4 6964 2 1 12 ILE HD11 H 8.274 -11.844 18.013 1.00 . B B . 112 ILE HD11 1 1
4 6965 2 1 12 ILE HD12 H 8.475 -11.315 16.342 1.00 . B B . 112 ILE HD12 1 1
4 6966 2 1 12 ILE HD13 H 7.357 -12.624 16.726 1.00 . B B . 112 ILE HD13 1 1
4 6967 2 1 12 ILE HG12 H 10.007 -12.861 15.951 1.00 . B B . 112 ILE HG12 1 1
4 6968 2 1 12 ILE HG13 H 8.967 -14.132 16.586 1.00 . B B . 112 ILE HG13 1 1
4 6969 2 1 12 ILE HG21 H 11.273 -11.622 18.939 1.00 . B B . 112 ILE HG21 1 1
4 6970 2 1 12 ILE HG22 H 12.359 -12.643 17.998 1.00 . B B . 112 ILE HG22 1 1
4 6971 2 1 12 ILE HG23 H 11.232 -11.563 17.177 1.00 . B B . 112 ILE HG23 1 1
4 6972 2 1 12 ILE N N 10.027 -15.764 17.912 1.00 . B B . 112 ILE N 1 1
4 6973 2 1 12 ILE O O 13.040 -14.664 19.306 1.00 . B B . 112 ILE O 1 1
4 6974 2 1 13 SER C C 12.647 -16.579 21.719 1.00 . B B . 113 SER C 1 1
4 6975 2 1 13 SER CA C 11.802 -15.309 21.700 1.00 . B B . 113 SER CA 1 1
4 6976 2 1 13 SER CB C 10.767 -15.354 22.826 1.00 . B B . 113 SER CB 1 1
4 6977 2 1 13 SER H H 10.169 -15.267 20.353 1.00 . B B . 113 SER H 1 1
4 6978 2 1 13 SER HA H 12.448 -14.458 21.851 1.00 . B B . 113 SER HA 1 1
4 6979 2 1 13 SER HB2 H 10.204 -16.273 22.758 1.00 . B B . 113 SER HB2 1 1
4 6980 2 1 13 SER HB3 H 11.274 -15.314 23.779 1.00 . B B . 113 SER HB3 1 1
4 6981 2 1 13 SER HG H 8.968 -14.582 22.805 1.00 . B B . 113 SER HG 1 1
4 6982 2 1 13 SER N N 11.140 -15.145 20.411 1.00 . B B . 113 SER N 1 1
4 6983 2 1 13 SER O O 13.706 -16.624 22.346 1.00 . B B . 113 SER O 1 1
4 6984 2 1 13 SER OG O 9.870 -14.261 22.739 1.00 . B B . 113 SER OG 1 1
4 6985 2 1 14 ALA C C 14.134 -18.765 20.099 1.00 . B B . 114 ALA C 1 1
4 6986 2 1 14 ALA CA C 12.883 -18.880 20.964 1.00 . B B . 114 ALA CA 1 1
4 6987 2 1 14 ALA CB C 11.968 -19.972 20.430 1.00 . B B . 114 ALA CB 1 1
4 6988 2 1 14 ALA H H 11.322 -17.513 20.550 1.00 . B B . 114 ALA H 1 1
4 6989 2 1 14 ALA HA H 13.176 -19.150 21.969 1.00 . B B . 114 ALA HA 1 1
4 6990 2 1 14 ALA HB1 H 12.484 -20.921 20.461 1.00 . B B . 114 ALA HB1 1 1
4 6991 2 1 14 ALA HB2 H 11.078 -20.024 21.038 1.00 . B B . 114 ALA HB2 1 1
4 6992 2 1 14 ALA HB3 H 11.694 -19.744 19.410 1.00 . B B . 114 ALA HB3 1 1
4 6993 2 1 14 ALA N N 12.172 -17.609 21.029 1.00 . B B . 114 ALA N 1 1
4 6994 2 1 14 ALA O O 15.188 -19.301 20.441 1.00 . B B . 114 ALA O 1 1
4 6995 2 1 15 VAL C C 16.269 -17.123 18.738 1.00 . B B . 115 VAL C 1 1
4 6996 2 1 15 VAL CA C 15.130 -17.878 18.063 1.00 . B B . 115 VAL CA 1 1
4 6997 2 1 15 VAL CB C 14.701 -17.114 16.796 1.00 . B B . 115 VAL CB 1 1
4 6998 2 1 15 VAL CG1 C 15.911 -16.782 15.937 1.00 . B B . 115 VAL CG1 1 1
4 6999 2 1 15 VAL CG2 C 13.682 -17.921 16.007 1.00 . B B . 115 VAL CG2 1 1
4 7000 2 1 15 VAL H H 13.143 -17.660 18.759 1.00 . B B . 115 VAL H 1 1
4 7001 2 1 15 VAL HA H 15.484 -18.855 17.767 1.00 . B B . 115 VAL HA 1 1
4 7002 2 1 15 VAL HB H 14.238 -16.186 17.100 1.00 . B B . 115 VAL HB 1 1
4 7003 2 1 15 VAL HG11 H 15.713 -17.061 14.913 1.00 . B B . 115 VAL HG11 1 1
4 7004 2 1 15 VAL HG12 H 16.111 -15.722 15.990 1.00 . B B . 115 VAL HG12 1 1
4 7005 2 1 15 VAL HG13 H 16.770 -17.329 16.298 1.00 . B B . 115 VAL HG13 1 1
4 7006 2 1 15 VAL HG21 H 14.178 -18.431 15.195 1.00 . B B . 115 VAL HG21 1 1
4 7007 2 1 15 VAL HG22 H 13.216 -18.648 16.657 1.00 . B B . 115 VAL HG22 1 1
4 7008 2 1 15 VAL HG23 H 12.927 -17.259 15.610 1.00 . B B . 115 VAL HG23 1 1
4 7009 2 1 15 VAL N N 14.009 -18.063 18.977 1.00 . B B . 115 VAL N 1 1
4 7010 2 1 15 VAL O O 17.375 -17.645 18.882 1.00 . B B . 115 VAL O 1 1
4 7011 2 1 16 VAL C C 17.717 -15.841 20.904 1.00 . B B . 116 VAL C 1 1
4 7012 2 1 16 VAL CA C 16.996 -15.062 19.810 1.00 . B B . 116 VAL CA 1 1
4 7013 2 1 16 VAL CB C 16.363 -13.800 20.427 1.00 . B B . 116 VAL CB 1 1
4 7014 2 1 16 VAL CG1 C 17.422 -12.955 21.118 1.00 . B B . 116 VAL CG1 1 1
4 7015 2 1 16 VAL CG2 C 15.638 -12.993 19.360 1.00 . B B . 116 VAL CG2 1 1
4 7016 2 1 16 VAL H H 15.094 -15.528 19.006 1.00 . B B . 116 VAL H 1 1
4 7017 2 1 16 VAL HA H 17.715 -14.752 19.067 1.00 . B B . 116 VAL HA 1 1
4 7018 2 1 16 VAL HB H 15.640 -14.110 21.168 1.00 . B B . 116 VAL HB 1 1
4 7019 2 1 16 VAL HG11 H 18.333 -12.975 20.538 1.00 . B B . 116 VAL HG11 1 1
4 7020 2 1 16 VAL HG12 H 17.071 -11.937 21.204 1.00 . B B . 116 VAL HG12 1 1
4 7021 2 1 16 VAL HG13 H 17.615 -13.355 22.103 1.00 . B B . 116 VAL HG13 1 1
4 7022 2 1 16 VAL HG21 H 15.066 -12.207 19.832 1.00 . B B . 116 VAL HG21 1 1
4 7023 2 1 16 VAL HG22 H 16.359 -12.558 18.684 1.00 . B B . 116 VAL HG22 1 1
4 7024 2 1 16 VAL HG23 H 14.973 -13.641 18.809 1.00 . B B . 116 VAL HG23 1 1
4 7025 2 1 16 VAL N N 15.994 -15.890 19.149 1.00 . B B . 116 VAL N 1 1
4 7026 2 1 16 VAL O O 18.944 -15.809 20.998 1.00 . B B . 116 VAL O 1 1
4 7027 2 1 17 GLY C C 18.655 -18.219 22.330 1.00 . B B . 117 GLY C 1 1
4 7028 2 1 17 GLY CA C 17.531 -17.321 22.807 1.00 . B B . 117 GLY CA 1 1
4 7029 2 1 17 GLY H H 15.975 -16.531 21.608 1.00 . B B . 117 GLY H 1 1
4 7030 2 1 17 GLY HA2 H 17.916 -16.646 23.557 1.00 . B B . 117 GLY HA2 1 1
4 7031 2 1 17 GLY HA3 H 16.761 -17.934 23.251 1.00 . B B . 117 GLY HA3 1 1
4 7032 2 1 17 GLY N N 16.948 -16.543 21.731 1.00 . B B . 117 GLY N 1 1
4 7033 2 1 17 GLY O O 19.784 -18.121 22.812 1.00 . B B . 117 GLY O 1 1
4 7034 2 1 18 ILE C C 20.479 -19.260 20.167 1.00 . B B . 118 ILE C 1 1
4 7035 2 1 18 ILE CA C 19.339 -20.017 20.840 1.00 . B B . 118 ILE CA 1 1
4 7036 2 1 18 ILE CB C 18.712 -20.989 19.824 1.00 . B B . 118 ILE CB 1 1
4 7037 2 1 18 ILE CD1 C 16.805 -22.641 19.488 1.00 . B B . 118 ILE CD1 1 1
4 7038 2 1 18 ILE CG1 C 17.491 -21.681 20.434 1.00 . B B . 118 ILE CG1 1 1
4 7039 2 1 18 ILE CG2 C 19.738 -22.016 19.370 1.00 . B B . 118 ILE CG2 1 1
4 7040 2 1 18 ILE H H 17.429 -19.127 21.038 1.00 . B B . 118 ILE H 1 1
4 7041 2 1 18 ILE HA H 19.741 -20.594 21.661 1.00 . B B . 118 ILE HA 1 1
4 7042 2 1 18 ILE HB H 18.401 -20.420 18.961 1.00 . B B . 118 ILE HB 1 1
4 7043 2 1 18 ILE HD11 H 17.309 -22.628 18.533 1.00 . B B . 118 ILE HD11 1 1
4 7044 2 1 18 ILE HD12 H 16.837 -23.638 19.899 1.00 . B B . 118 ILE HD12 1 1
4 7045 2 1 18 ILE HD13 H 15.776 -22.339 19.354 1.00 . B B . 118 ILE HD13 1 1
4 7046 2 1 18 ILE HG12 H 17.798 -22.238 21.305 1.00 . B B . 118 ILE HG12 1 1
4 7047 2 1 18 ILE HG13 H 16.771 -20.931 20.728 1.00 . B B . 118 ILE HG13 1 1
4 7048 2 1 18 ILE HG21 H 19.908 -21.911 18.309 1.00 . B B . 118 ILE HG21 1 1
4 7049 2 1 18 ILE HG22 H 20.665 -21.856 19.900 1.00 . B B . 118 ILE HG22 1 1
4 7050 2 1 18 ILE HG23 H 19.371 -23.010 19.579 1.00 . B B . 118 ILE HG23 1 1
4 7051 2 1 18 ILE N N 18.347 -19.098 21.382 1.00 . B B . 118 ILE N 1 1
4 7052 2 1 18 ILE O O 21.637 -19.679 20.223 1.00 . B B . 118 ILE O 1 1
4 7053 2 1 19 LEU C C 22.218 -16.853 19.817 1.00 . B B . 119 LEU C 1 1
4 7054 2 1 19 LEU CA C 21.141 -17.324 18.846 1.00 . B B . 119 LEU CA 1 1
4 7055 2 1 19 LEU CB C 20.472 -16.119 18.184 1.00 . B B . 119 LEU CB 1 1
4 7056 2 1 19 LEU CD1 C 18.690 -15.227 16.661 1.00 . B B . 119 LEU CD1 1 1
4 7057 2 1 19 LEU CD2 C 20.401 -16.825 15.779 1.00 . B B . 119 LEU CD2 1 1
4 7058 2 1 19 LEU CG C 19.568 -16.426 16.989 1.00 . B B . 119 LEU CG 1 1
4 7059 2 1 19 LEU H H 19.208 -17.860 19.519 1.00 . B B . 119 LEU H 1 1
4 7060 2 1 19 LEU HA H 21.603 -17.934 18.083 1.00 . B B . 119 LEU HA 1 1
4 7061 2 1 19 LEU HB2 H 19.873 -15.622 18.931 1.00 . B B . 119 LEU HB2 1 1
4 7062 2 1 19 LEU HB3 H 21.252 -15.453 17.847 1.00 . B B . 119 LEU HB3 1 1
4 7063 2 1 19 LEU HD11 H 17.729 -15.345 17.138 1.00 . B B . 119 LEU HD11 1 1
4 7064 2 1 19 LEU HD12 H 18.557 -15.161 15.592 1.00 . B B . 119 LEU HD12 1 1
4 7065 2 1 19 LEU HD13 H 19.164 -14.326 17.022 1.00 . B B . 119 LEU HD13 1 1
4 7066 2 1 19 LEU HD21 H 20.825 -17.804 15.942 1.00 . B B . 119 LEU HD21 1 1
4 7067 2 1 19 LEU HD22 H 21.196 -16.108 15.637 1.00 . B B . 119 LEU HD22 1 1
4 7068 2 1 19 LEU HD23 H 19.773 -16.846 14.901 1.00 . B B . 119 LEU HD23 1 1
4 7069 2 1 19 LEU HG H 18.921 -17.255 17.238 1.00 . B B . 119 LEU HG 1 1
4 7070 2 1 19 LEU N N 20.145 -18.142 19.530 1.00 . B B . 119 LEU N 1 1
4 7071 2 1 19 LEU O O 23.409 -17.073 19.594 1.00 . B B . 119 LEU O 1 1
4 7072 2 1 20 LEU C C 23.637 -16.816 22.401 1.00 . B B . 120 LEU C 1 1
4 7073 2 1 20 LEU CA C 22.719 -15.703 21.904 1.00 . B B . 120 LEU CA 1 1
4 7074 2 1 20 LEU CB C 21.949 -15.098 23.078 1.00 . B B . 120 LEU CB 1 1
4 7075 2 1 20 LEU CD1 C 19.874 -13.702 23.236 1.00 . B B . 120 LEU CD1 1 1
4 7076 2 1 20 LEU CD2 C 22.113 -12.655 23.617 1.00 . B B . 120 LEU CD2 1 1
4 7077 2 1 20 LEU CG C 21.342 -13.715 22.843 1.00 . B B . 120 LEU CG 1 1
4 7078 2 1 20 LEU H H 20.831 -16.060 21.019 1.00 . B B . 120 LEU H 1 1
4 7079 2 1 20 LEU HA H 23.323 -14.933 21.444 1.00 . B B . 120 LEU HA 1 1
4 7080 2 1 20 LEU HB2 H 21.146 -15.774 23.329 1.00 . B B . 120 LEU HB2 1 1
4 7081 2 1 20 LEU HB3 H 22.629 -15.024 23.916 1.00 . B B . 120 LEU HB3 1 1
4 7082 2 1 20 LEU HD11 H 19.790 -13.633 24.310 1.00 . B B . 120 LEU HD11 1 1
4 7083 2 1 20 LEU HD12 H 19.402 -14.612 22.896 1.00 . B B . 120 LEU HD12 1 1
4 7084 2 1 20 LEU HD13 H 19.387 -12.853 22.782 1.00 . B B . 120 LEU HD13 1 1
4 7085 2 1 20 LEU HD21 H 22.226 -12.972 24.643 1.00 . B B . 120 LEU HD21 1 1
4 7086 2 1 20 LEU HD22 H 21.571 -11.721 23.585 1.00 . B B . 120 LEU HD22 1 1
4 7087 2 1 20 LEU HD23 H 23.088 -12.523 23.172 1.00 . B B . 120 LEU HD23 1 1
4 7088 2 1 20 LEU HG H 21.407 -13.475 21.790 1.00 . B B . 120 LEU HG 1 1
4 7089 2 1 20 LEU N N 21.792 -16.205 20.896 1.00 . B B . 120 LEU N 1 1
4 7090 2 1 20 LEU O O 24.828 -16.598 22.628 1.00 . B B . 120 LEU O 1 1
4 7091 2 1 21 VAL C C 24.857 -19.605 21.983 1.00 . B B . 121 VAL C 1 1
4 7092 2 1 21 VAL CA C 23.845 -19.158 23.032 1.00 . B B . 121 VAL CA 1 1
4 7093 2 1 21 VAL CB C 22.925 -20.343 23.381 1.00 . B B . 121 VAL CB 1 1
4 7094 2 1 21 VAL CG1 C 23.746 -21.532 23.858 1.00 . B B . 121 VAL CG1 1 1
4 7095 2 1 21 VAL CG2 C 21.904 -19.934 24.432 1.00 . B B . 121 VAL CG2 1 1
4 7096 2 1 21 VAL H H 22.123 -18.121 22.367 1.00 . B B . 121 VAL H 1 1
4 7097 2 1 21 VAL HA H 24.374 -18.863 23.926 1.00 . B B . 121 VAL HA 1 1
4 7098 2 1 21 VAL HB H 22.395 -20.636 22.488 1.00 . B B . 121 VAL HB 1 1
4 7099 2 1 21 VAL HG11 H 24.379 -21.878 23.053 1.00 . B B . 121 VAL HG11 1 1
4 7100 2 1 21 VAL HG12 H 24.357 -21.235 24.697 1.00 . B B . 121 VAL HG12 1 1
4 7101 2 1 21 VAL HG13 H 23.082 -22.329 24.161 1.00 . B B . 121 VAL HG13 1 1
4 7102 2 1 21 VAL HG21 H 21.892 -20.666 25.225 1.00 . B B . 121 VAL HG21 1 1
4 7103 2 1 21 VAL HG22 H 22.172 -18.969 24.838 1.00 . B B . 121 VAL HG22 1 1
4 7104 2 1 21 VAL HG23 H 20.926 -19.874 23.980 1.00 . B B . 121 VAL HG23 1 1
4 7105 2 1 21 VAL N N 23.077 -18.009 22.565 1.00 . B B . 121 VAL N 1 1
4 7106 2 1 21 VAL O O 25.978 -19.992 22.312 1.00 . B B . 121 VAL O 1 1
4 7107 2 1 22 VAL C C 26.487 -18.971 19.458 1.00 . B B . 122 VAL C 1 1
4 7108 2 1 22 VAL CA C 25.325 -19.945 19.619 1.00 . B B . 122 VAL CA 1 1
4 7109 2 1 22 VAL CB C 24.551 -20.029 18.290 1.00 . B B . 122 VAL CB 1 1
4 7110 2 1 22 VAL CG1 C 25.488 -20.388 17.147 1.00 . B B . 122 VAL CG1 1 1
4 7111 2 1 22 VAL CG2 C 23.416 -21.035 18.397 1.00 . B B . 122 VAL CG2 1 1
4 7112 2 1 22 VAL H H 23.547 -19.230 20.519 1.00 . B B . 122 VAL H 1 1
4 7113 2 1 22 VAL HA H 25.720 -20.926 19.843 1.00 . B B . 122 VAL HA 1 1
4 7114 2 1 22 VAL HB H 24.125 -19.058 18.084 1.00 . B B . 122 VAL HB 1 1
4 7115 2 1 22 VAL HG11 H 24.912 -20.566 16.251 1.00 . B B . 122 VAL HG11 1 1
4 7116 2 1 22 VAL HG12 H 26.179 -19.575 16.977 1.00 . B B . 122 VAL HG12 1 1
4 7117 2 1 22 VAL HG13 H 26.040 -21.281 17.402 1.00 . B B . 122 VAL HG13 1 1
4 7118 2 1 22 VAL HG21 H 22.519 -20.613 17.971 1.00 . B B . 122 VAL HG21 1 1
4 7119 2 1 22 VAL HG22 H 23.680 -21.935 17.859 1.00 . B B . 122 VAL HG22 1 1
4 7120 2 1 22 VAL HG23 H 23.244 -21.276 19.435 1.00 . B B . 122 VAL HG23 1 1
4 7121 2 1 22 VAL N N 24.453 -19.548 20.718 1.00 . B B . 122 VAL N 1 1
4 7122 2 1 22 VAL O O 27.651 -19.366 19.484 1.00 . B B . 122 VAL O 1 1
4 7123 2 1 23 VAL C C 28.277 -16.801 20.174 1.00 . B B . 123 VAL C 1 1
4 7124 2 1 23 VAL CA C 27.176 -16.659 19.129 1.00 . B B . 123 VAL CA 1 1
4 7125 2 1 23 VAL CB C 26.564 -15.249 19.232 1.00 . B B . 123 VAL CB 1 1
4 7126 2 1 23 VAL CG1 C 25.671 -14.966 18.033 1.00 . B B . 123 VAL CG1 1 1
4 7127 2 1 23 VAL CG2 C 25.788 -15.100 20.531 1.00 . B B . 123 VAL CG2 1 1
4 7128 2 1 23 VAL H H 25.214 -17.438 19.280 1.00 . B B . 123 VAL H 1 1
4 7129 2 1 23 VAL HA H 27.609 -16.770 18.146 1.00 . B B . 123 VAL HA 1 1
4 7130 2 1 23 VAL HB H 27.369 -14.529 19.232 1.00 . B B . 123 VAL HB 1 1
4 7131 2 1 23 VAL HG11 H 25.602 -15.852 17.419 1.00 . B B . 123 VAL HG11 1 1
4 7132 2 1 23 VAL HG12 H 24.686 -14.684 18.375 1.00 . B B . 123 VAL HG12 1 1
4 7133 2 1 23 VAL HG13 H 26.095 -14.159 17.453 1.00 . B B . 123 VAL HG13 1 1
4 7134 2 1 23 VAL HG21 H 26.456 -15.245 21.367 1.00 . B B . 123 VAL HG21 1 1
4 7135 2 1 23 VAL HG22 H 25.358 -14.109 20.583 1.00 . B B . 123 VAL HG22 1 1
4 7136 2 1 23 VAL HG23 H 24.998 -15.836 20.567 1.00 . B B . 123 VAL HG23 1 1
4 7137 2 1 23 VAL N N 26.160 -17.693 19.292 1.00 . B B . 123 VAL N 1 1
4 7138 2 1 23 VAL O O 29.463 -16.702 19.858 1.00 . B B . 123 VAL O 1 1
4 7139 2 1 24 LEU C C 29.791 -18.341 22.236 1.00 . B B . 124 LEU C 1 1
4 7140 2 1 24 LEU CA C 28.830 -17.191 22.512 1.00 . B B . 124 LEU CA 1 1
4 7141 2 1 24 LEU CB C 28.090 -17.434 23.828 1.00 . B B . 124 LEU CB 1 1
4 7142 2 1 24 LEU CD1 C 27.051 -16.562 25.936 1.00 . B B . 124 LEU CD1 1 1
4 7143 2 1 24 LEU CD2 C 28.800 -15.217 24.760 1.00 . B B . 124 LEU CD2 1 1
4 7144 2 1 24 LEU CG C 27.638 -16.184 24.586 1.00 . B B . 124 LEU CG 1 1
4 7145 2 1 24 LEU H H 26.918 -17.102 21.609 1.00 . B B . 124 LEU H 1 1
4 7146 2 1 24 LEU HA H 29.396 -16.274 22.591 1.00 . B B . 124 LEU HA 1 1
4 7147 2 1 24 LEU HB2 H 27.213 -18.024 23.611 1.00 . B B . 124 LEU HB2 1 1
4 7148 2 1 24 LEU HB3 H 28.747 -17.996 24.477 1.00 . B B . 124 LEU HB3 1 1
4 7149 2 1 24 LEU HD11 H 27.699 -16.208 26.723 1.00 . B B . 124 LEU HD11 1 1
4 7150 2 1 24 LEU HD12 H 26.958 -17.636 26.002 1.00 . B B . 124 LEU HD12 1 1
4 7151 2 1 24 LEU HD13 H 26.074 -16.111 26.043 1.00 . B B . 124 LEU HD13 1 1
4 7152 2 1 24 LEU HD21 H 29.526 -15.645 25.436 1.00 . B B . 124 LEU HD21 1 1
4 7153 2 1 24 LEU HD22 H 28.435 -14.285 25.166 1.00 . B B . 124 LEU HD22 1 1
4 7154 2 1 24 LEU HD23 H 29.264 -15.035 23.802 1.00 . B B . 124 LEU HD23 1 1
4 7155 2 1 24 LEU HG H 26.868 -15.684 24.015 1.00 . B B . 124 LEU HG 1 1
4 7156 2 1 24 LEU N N 27.877 -17.034 21.419 1.00 . B B . 124 LEU N 1 1
4 7157 2 1 24 LEU O O 31.006 -18.150 22.184 1.00 . B B . 124 LEU O 1 1
4 7158 2 1 25 GLY C C 31.151 -20.418 20.768 1.00 . B B . 125 GLY C 1 1
4 7159 2 1 25 GLY CA C 30.062 -20.702 21.784 1.00 . B B . 125 GLY CA 1 1
4 7160 2 1 25 GLY H H 28.265 -19.630 22.108 1.00 . B B . 125 GLY H 1 1
4 7161 2 1 25 GLY HA2 H 30.521 -21.028 22.706 1.00 . B B . 125 GLY HA2 1 1
4 7162 2 1 25 GLY HA3 H 29.432 -21.494 21.407 1.00 . B B . 125 GLY HA3 1 1
4 7163 2 1 25 GLY N N 29.240 -19.537 22.056 1.00 . B B . 125 GLY N 1 1
4 7164 2 1 25 GLY O O 32.263 -20.933 20.879 1.00 . B B . 125 GLY O 1 1
4 7165 2 1 26 VAL C C 32.839 -18.270 19.260 1.00 . B B . 126 VAL C 1 1
4 7166 2 1 26 VAL CA C 31.791 -19.244 18.734 1.00 . B B . 126 VAL CA 1 1
4 7167 2 1 26 VAL CB C 31.090 -18.619 17.513 1.00 . B B . 126 VAL CB 1 1
4 7168 2 1 26 VAL CG1 C 32.111 -18.200 16.467 1.00 . B B . 126 VAL CG1 1 1
4 7169 2 1 26 VAL CG2 C 30.078 -19.590 16.924 1.00 . B B . 126 VAL CG2 1 1
4 7170 2 1 26 VAL H H 29.929 -19.216 19.740 1.00 . B B . 126 VAL H 1 1
4 7171 2 1 26 VAL HA H 32.283 -20.151 18.415 1.00 . B B . 126 VAL HA 1 1
4 7172 2 1 26 VAL HB H 30.561 -17.735 17.840 1.00 . B B . 126 VAL HB 1 1
4 7173 2 1 26 VAL HG11 H 32.159 -17.122 16.423 1.00 . B B . 126 VAL HG11 1 1
4 7174 2 1 26 VAL HG12 H 33.082 -18.594 16.733 1.00 . B B . 126 VAL HG12 1 1
4 7175 2 1 26 VAL HG13 H 31.818 -18.587 15.503 1.00 . B B . 126 VAL HG13 1 1
4 7176 2 1 26 VAL HG21 H 29.343 -19.842 17.673 1.00 . B B . 126 VAL HG21 1 1
4 7177 2 1 26 VAL HG22 H 29.588 -19.130 16.078 1.00 . B B . 126 VAL HG22 1 1
4 7178 2 1 26 VAL HG23 H 30.586 -20.486 16.601 1.00 . B B . 126 VAL HG23 1 1
4 7179 2 1 26 VAL N N 30.830 -19.596 19.775 1.00 . B B . 126 VAL N 1 1
4 7180 2 1 26 VAL O O 34.026 -18.399 18.962 1.00 . B B . 126 VAL O 1 1
4 7181 2 1 27 VAL C C 34.297 -16.942 21.558 1.00 . B B . 127 VAL C 1 1
4 7182 2 1 27 VAL CA C 33.291 -16.297 20.612 1.00 . B B . 127 VAL CA 1 1
4 7183 2 1 27 VAL CB C 32.512 -15.208 21.373 1.00 . B B . 127 VAL CB 1 1
4 7184 2 1 27 VAL CG1 C 33.432 -14.055 21.744 1.00 . B B . 127 VAL CG1 1 1
4 7185 2 1 27 VAL CG2 C 31.335 -14.715 20.543 1.00 . B B . 127 VAL CG2 1 1
4 7186 2 1 27 VAL H H 31.433 -17.243 20.243 1.00 . B B . 127 VAL H 1 1
4 7187 2 1 27 VAL HA H 33.825 -15.827 19.798 1.00 . B B . 127 VAL HA 1 1
4 7188 2 1 27 VAL HB H 32.127 -15.640 22.285 1.00 . B B . 127 VAL HB 1 1
4 7189 2 1 27 VAL HG11 H 32.839 -13.211 22.068 1.00 . B B . 127 VAL HG11 1 1
4 7190 2 1 27 VAL HG12 H 34.090 -14.362 22.544 1.00 . B B . 127 VAL HG12 1 1
4 7191 2 1 27 VAL HG13 H 34.019 -13.771 20.884 1.00 . B B . 127 VAL HG13 1 1
4 7192 2 1 27 VAL HG21 H 31.484 -13.676 20.291 1.00 . B B . 127 VAL HG21 1 1
4 7193 2 1 27 VAL HG22 H 31.264 -15.300 19.637 1.00 . B B . 127 VAL HG22 1 1
4 7194 2 1 27 VAL HG23 H 30.424 -14.822 21.112 1.00 . B B . 127 VAL HG23 1 1
4 7195 2 1 27 VAL N N 32.391 -17.293 20.042 1.00 . B B . 127 VAL N 1 1
4 7196 2 1 27 VAL O O 35.469 -16.563 21.587 1.00 . B B . 127 VAL O 1 1
4 7197 2 1 28 PHE C C 35.753 -19.438 22.549 1.00 . B B . 128 PHE C 1 1
4 7198 2 1 28 PHE CA C 34.694 -18.617 23.278 1.00 . B B . 128 PHE CA 1 1
4 7199 2 1 28 PHE CB C 33.858 -19.527 24.182 1.00 . B B . 128 PHE CB 1 1
4 7200 2 1 28 PHE CD1 C 32.761 -17.645 25.427 1.00 . B B . 128 PHE CD1 1 1
4 7201 2 1 28 PHE CD2 C 33.661 -19.461 26.682 1.00 . B B . 128 PHE CD2 1 1
4 7202 2 1 28 PHE CE1 C 32.354 -17.033 26.598 1.00 . B B . 128 PHE CE1 1 1
4 7203 2 1 28 PHE CE2 C 33.257 -18.855 27.857 1.00 . B B . 128 PHE CE2 1 1
4 7204 2 1 28 PHE CG C 33.418 -18.864 25.456 1.00 . B B . 128 PHE CG 1 1
4 7205 2 1 28 PHE CZ C 32.602 -17.639 27.814 1.00 . B B . 128 PHE CZ 1 1
4 7206 2 1 28 PHE H H 32.890 -18.176 22.261 1.00 . B B . 128 PHE H 1 1
4 7207 2 1 28 PHE HA H 35.187 -17.875 23.886 1.00 . B B . 128 PHE HA 1 1
4 7208 2 1 28 PHE HB2 H 32.974 -19.839 23.648 1.00 . B B . 128 PHE HB2 1 1
4 7209 2 1 28 PHE HB3 H 34.442 -20.397 24.443 1.00 . B B . 128 PHE HB3 1 1
4 7210 2 1 28 PHE HD1 H 32.566 -17.170 24.477 1.00 . B B . 128 PHE HD1 1 1
4 7211 2 1 28 PHE HD2 H 34.173 -20.413 26.717 1.00 . B B . 128 PHE HD2 1 1
4 7212 2 1 28 PHE HE1 H 31.842 -16.084 26.562 1.00 . B B . 128 PHE HE1 1 1
4 7213 2 1 28 PHE HE2 H 33.452 -19.332 28.806 1.00 . B B . 128 PHE HE2 1 1
4 7214 2 1 28 PHE HZ H 32.286 -17.164 28.730 1.00 . B B . 128 PHE HZ 1 1
4 7215 2 1 28 PHE N N 33.834 -17.919 22.329 1.00 . B B . 128 PHE N 1 1
4 7216 2 1 28 PHE O O 36.945 -19.325 22.831 1.00 . B B . 128 PHE O 1 1
4 7217 2 1 29 GLY C C 37.159 -20.281 19.980 1.00 . B B . 129 GLY C 1 1
4 7218 2 1 29 GLY CA C 36.228 -21.098 20.855 1.00 . B B . 129 GLY CA 1 1
4 7219 2 1 29 GLY H H 34.345 -20.317 21.428 1.00 . B B . 129 GLY H 1 1
4 7220 2 1 29 GLY HA2 H 36.818 -21.682 21.546 1.00 . B B . 129 GLY HA2 1 1
4 7221 2 1 29 GLY HA3 H 35.659 -21.767 20.227 1.00 . B B . 129 GLY HA3 1 1
4 7222 2 1 29 GLY N N 35.307 -20.268 21.610 1.00 . B B . 129 GLY N 1 1
4 7223 2 1 29 GLY O O 38.373 -20.490 19.993 1.00 . B B . 129 GLY O 1 1
4 7224 2 1 30 ILE C C 38.553 -17.875 19.079 1.00 . B B . 130 ILE C 1 1
4 7225 2 1 30 ILE CA C 37.380 -18.503 18.335 1.00 . B B . 130 ILE CA 1 1
4 7226 2 1 30 ILE CB C 36.522 -17.386 17.714 1.00 . B B . 130 ILE CB 1 1
4 7227 2 1 30 ILE CD1 C 36.261 -18.259 15.338 1.00 . B B . 130 ILE CD1 1 1
4 7228 2 1 30 ILE CG1 C 35.580 -17.964 16.657 1.00 . B B . 130 ILE CG1 1 1
4 7229 2 1 30 ILE CG2 C 37.411 -16.310 17.108 1.00 . B B . 130 ILE CG2 1 1
4 7230 2 1 30 ILE H H 35.620 -19.235 19.254 1.00 . B B . 130 ILE H 1 1
4 7231 2 1 30 ILE HA H 37.765 -19.121 17.536 1.00 . B B . 130 ILE HA 1 1
4 7232 2 1 30 ILE HB H 35.936 -16.935 18.500 1.00 . B B . 130 ILE HB 1 1
4 7233 2 1 30 ILE HD11 H 37.256 -18.635 15.522 1.00 . B B . 130 ILE HD11 1 1
4 7234 2 1 30 ILE HD12 H 35.691 -18.998 14.795 1.00 . B B . 130 ILE HD12 1 1
4 7235 2 1 30 ILE HD13 H 36.322 -17.352 14.754 1.00 . B B . 130 ILE HD13 1 1
4 7236 2 1 30 ILE HG12 H 35.157 -18.885 17.024 1.00 . B B . 130 ILE HG12 1 1
4 7237 2 1 30 ILE HG13 H 34.784 -17.257 16.469 1.00 . B B . 130 ILE HG13 1 1
4 7238 2 1 30 ILE HG21 H 36.850 -15.753 16.372 1.00 . B B . 130 ILE HG21 1 1
4 7239 2 1 30 ILE HG22 H 37.745 -15.640 17.886 1.00 . B B . 130 ILE HG22 1 1
4 7240 2 1 30 ILE HG23 H 38.265 -16.771 16.638 1.00 . B B . 130 ILE HG23 1 1
4 7241 2 1 30 ILE N N 36.592 -19.352 19.220 1.00 . B B . 130 ILE N 1 1
4 7242 2 1 30 ILE O O 39.716 -18.139 18.765 1.00 . B B . 130 ILE O 1 1
4 7243 2 1 31 LEU C C 40.321 -17.374 21.338 1.00 . B B . 131 LEU C 1 1
4 7244 2 1 31 LEU CA C 39.271 -16.376 20.858 1.00 . B B . 131 LEU CA 1 1
4 7245 2 1 31 LEU CB C 38.640 -15.667 22.057 1.00 . B B . 131 LEU CB 1 1
4 7246 2 1 31 LEU CD1 C 37.793 -13.577 23.153 1.00 . B B . 131 LEU CD1 1 1
4 7247 2 1 31 LEU CD2 C 39.451 -13.423 21.285 1.00 . B B . 131 LEU CD2 1 1
4 7248 2 1 31 LEU CG C 38.269 -14.199 21.848 1.00 . B B . 131 LEU CG 1 1
4 7249 2 1 31 LEU H H 37.300 -16.872 20.269 1.00 . B B . 131 LEU H 1 1
4 7250 2 1 31 LEU HA H 39.752 -15.643 20.228 1.00 . B B . 131 LEU HA 1 1
4 7251 2 1 31 LEU HB2 H 37.741 -16.200 22.322 1.00 . B B . 131 LEU HB2 1 1
4 7252 2 1 31 LEU HB3 H 39.342 -15.717 22.877 1.00 . B B . 131 LEU HB3 1 1
4 7253 2 1 31 LEU HD11 H 36.828 -13.981 23.413 1.00 . B B . 131 LEU HD11 1 1
4 7254 2 1 31 LEU HD12 H 37.715 -12.506 23.034 1.00 . B B . 131 LEU HD12 1 1
4 7255 2 1 31 LEU HD13 H 38.502 -13.801 23.936 1.00 . B B . 131 LEU HD13 1 1
4 7256 2 1 31 LEU HD21 H 39.580 -12.508 21.843 1.00 . B B . 131 LEU HD21 1 1
4 7257 2 1 31 LEU HD22 H 39.265 -13.188 20.247 1.00 . B B . 131 LEU HD22 1 1
4 7258 2 1 31 LEU HD23 H 40.345 -14.023 21.365 1.00 . B B . 131 LEU HD23 1 1
4 7259 2 1 31 LEU HG H 37.458 -14.137 21.135 1.00 . B B . 131 LEU HG 1 1
4 7260 2 1 31 LEU N N 38.243 -17.042 20.066 1.00 . B B . 131 LEU N 1 1
4 7261 2 1 31 LEU O O 41.494 -17.278 20.975 1.00 . B B . 131 LEU O 1 1
4 7262 2 1 32 ILE C C 41.638 -19.961 21.568 1.00 . B B . 132 ILE C 1 1
4 7263 2 1 32 ILE CA C 40.792 -19.348 22.679 1.00 . B B . 132 ILE CA 1 1
4 7264 2 1 32 ILE CB C 40.018 -20.469 23.397 1.00 . B B . 132 ILE CB 1 1
4 7265 2 1 32 ILE CD1 C 38.083 -20.820 25.013 1.00 . B B . 132 ILE CD1 1 1
4 7266 2 1 32 ILE CG1 C 39.174 -19.888 24.534 1.00 . B B . 132 ILE CG1 1 1
4 7267 2 1 32 ILE CG2 C 40.981 -21.519 23.931 1.00 . B B . 132 ILE CG2 1 1
4 7268 2 1 32 ILE H H 38.944 -18.354 22.405 1.00 . B B . 132 ILE H 1 1
4 7269 2 1 32 ILE HA H 41.448 -18.874 23.395 1.00 . B B . 132 ILE HA 1 1
4 7270 2 1 32 ILE HB H 39.367 -20.944 22.681 1.00 . B B . 132 ILE HB 1 1
4 7271 2 1 32 ILE HD11 H 37.120 -20.355 24.868 1.00 . B B . 132 ILE HD11 1 1
4 7272 2 1 32 ILE HD12 H 38.127 -21.743 24.454 1.00 . B B . 132 ILE HD12 1 1
4 7273 2 1 32 ILE HD13 H 38.225 -21.030 26.064 1.00 . B B . 132 ILE HD13 1 1
4 7274 2 1 32 ILE HG12 H 39.813 -19.667 25.373 1.00 . B B . 132 ILE HG12 1 1
4 7275 2 1 32 ILE HG13 H 38.704 -18.976 24.192 1.00 . B B . 132 ILE HG13 1 1
4 7276 2 1 32 ILE HG21 H 40.921 -22.407 23.319 1.00 . B B . 132 ILE HG21 1 1
4 7277 2 1 32 ILE HG22 H 41.989 -21.132 23.903 1.00 . B B . 132 ILE HG22 1 1
4 7278 2 1 32 ILE HG23 H 40.718 -21.766 24.949 1.00 . B B . 132 ILE HG23 1 1
4 7279 2 1 32 ILE N N 39.891 -18.331 22.153 1.00 . B B . 132 ILE N 1 1
4 7280 2 1 32 ILE O O 42.798 -20.317 21.779 1.00 . B B . 132 ILE O 1 1
4 7281 2 1 33 LYS C C 42.861 -19.717 18.761 1.00 . B B . 133 LYS C 1 1
4 7282 2 1 33 LYS CA C 41.749 -20.648 19.235 1.00 . B B . 133 LYS CA 1 1
4 7283 2 1 33 LYS CB C 40.766 -20.910 18.092 1.00 . B B . 133 LYS CB 1 1
4 7284 2 1 33 LYS CD C 41.477 -23.103 17.094 1.00 . B B . 133 LYS CD 1 1
4 7285 2 1 33 LYS CE C 41.636 -24.546 17.547 1.00 . B B . 133 LYS CE 1 1
4 7286 2 1 33 LYS CG C 40.420 -22.378 17.912 1.00 . B B . 133 LYS CG 1 1
4 7287 2 1 33 LYS H H 40.123 -19.779 20.276 1.00 . B B . 133 LYS H 1 1
4 7288 2 1 33 LYS HA H 42.187 -21.584 19.544 1.00 . B B . 133 LYS HA 1 1
4 7289 2 1 33 LYS HB2 H 39.853 -20.368 18.286 1.00 . B B . 133 LYS HB2 1 1
4 7290 2 1 33 LYS HB3 H 41.200 -20.548 17.170 1.00 . B B . 133 LYS HB3 1 1
4 7291 2 1 33 LYS HD2 H 41.184 -23.094 16.055 1.00 . B B . 133 LYS HD2 1 1
4 7292 2 1 33 LYS HD3 H 42.422 -22.592 17.209 1.00 . B B . 133 LYS HD3 1 1
4 7293 2 1 33 LYS HE2 H 42.256 -24.567 18.431 1.00 . B B . 133 LYS HE2 1 1
4 7294 2 1 33 LYS HE3 H 40.662 -24.947 17.782 1.00 . B B . 133 LYS HE3 1 1
4 7295 2 1 33 LYS HG2 H 40.349 -22.843 18.883 1.00 . B B . 133 LYS HG2 1 1
4 7296 2 1 33 LYS HG3 H 39.469 -22.455 17.403 1.00 . B B . 133 LYS HG3 1 1
4 7297 2 1 33 LYS HZ1 H 41.535 -25.913 15.970 1.00 . B B . 133 LYS HZ1 1 1
4 7298 2 1 33 LYS HZ2 H 42.920 -26.074 16.928 1.00 . B B . 133 LYS HZ2 1 1
4 7299 2 1 33 LYS HZ3 H 42.797 -24.795 15.828 1.00 . B B . 133 LYS HZ3 1 1
4 7300 2 1 33 LYS N N 41.050 -20.081 20.383 1.00 . B B . 133 LYS N 1 1
4 7301 2 1 33 LYS NZ N 42.267 -25.391 16.495 1.00 . B B . 133 LYS NZ 1 1
4 7302 2 1 33 LYS O O 43.903 -20.170 18.287 1.00 . B B . 133 LYS O 1 1
4 7303 2 1 34 ARG C C 44.624 -17.157 19.590 1.00 . B B . 134 ARG C 1 1
4 7304 2 1 34 ARG CA C 43.614 -17.421 18.477 1.00 . B B . 134 ARG CA 1 1
4 7305 2 1 34 ARG CB C 42.918 -16.116 18.087 1.00 . B B . 134 ARG CB 1 1
4 7306 2 1 34 ARG CD C 42.604 -13.761 18.909 1.00 . B B . 134 ARG CD 1 1
4 7307 2 1 34 ARG CG C 42.563 -15.236 19.275 1.00 . B B . 134 ARG CG 1 1
4 7308 2 1 34 ARG CZ C 44.148 -12.232 17.758 1.00 . B B . 134 ARG CZ 1 1
4 7309 2 1 34 ARG H H 41.782 -18.115 19.277 1.00 . B B . 134 ARG H 1 1
4 7310 2 1 34 ARG HA H 44.137 -17.810 17.617 1.00 . B B . 134 ARG HA 1 1
4 7311 2 1 34 ARG HB2 H 43.569 -15.555 17.434 1.00 . B B . 134 ARG HB2 1 1
4 7312 2 1 34 ARG HB3 H 42.007 -16.352 17.558 1.00 . B B . 134 ARG HB3 1 1
4 7313 2 1 34 ARG HD2 H 41.882 -13.577 18.128 1.00 . B B . 134 ARG HD2 1 1
4 7314 2 1 34 ARG HD3 H 42.347 -13.179 19.781 1.00 . B B . 134 ARG HD3 1 1
4 7315 2 1 34 ARG HE H 44.682 -13.939 18.640 1.00 . B B . 134 ARG HE 1 1
4 7316 2 1 34 ARG HG2 H 41.567 -15.484 19.611 1.00 . B B . 134 ARG HG2 1 1
4 7317 2 1 34 ARG HG3 H 43.270 -15.420 20.071 1.00 . B B . 134 ARG HG3 1 1
4 7318 2 1 34 ARG HH11 H 42.216 -11.643 17.766 1.00 . B B . 134 ARG HH11 1 1
4 7319 2 1 34 ARG HH12 H 43.314 -10.574 16.958 1.00 . B B . 134 ARG HH12 1 1
4 7320 2 1 34 ARG HH21 H 46.138 -12.540 17.580 1.00 . B B . 134 ARG HH21 1 1
4 7321 2 1 34 ARG HH22 H 45.545 -11.085 16.852 1.00 . B B . 134 ARG HH22 1 1
4 7322 2 1 34 ARG N N 42.632 -18.415 18.892 1.00 . B B . 134 ARG N 1 1
4 7323 2 1 34 ARG NE N 43.925 -13.351 18.438 1.00 . B B . 134 ARG NE 1 1
4 7324 2 1 34 ARG NH1 N 43.144 -11.416 17.469 1.00 . B B . 134 ARG NH1 1 1
4 7325 2 1 34 ARG NH2 N 45.378 -11.927 17.364 1.00 . B B . 134 ARG NH2 1 1
4 7326 2 1 34 ARG O O 45.636 -16.488 19.378 1.00 . B B . 134 ARG O 1 1
4 7327 2 1 35 ARG C C 46.045 -18.773 22.179 1.00 . B B . 135 ARG C 1 1
4 7328 2 1 35 ARG CA C 45.228 -17.511 21.921 1.00 . B B . 135 ARG CA 1 1
4 7329 2 1 35 ARG CB C 44.415 -17.153 23.167 1.00 . B B . 135 ARG CB 1 1
4 7330 2 1 35 ARG CD C 42.320 -15.829 23.582 1.00 . B B . 135 ARG CD 1 1
4 7331 2 1 35 ARG CG C 43.759 -15.784 23.095 1.00 . B B . 135 ARG CG 1 1
4 7332 2 1 35 ARG CZ C 41.954 -13.441 24.038 1.00 . B B . 135 ARG CZ 1 1
4 7333 2 1 35 ARG H H 43.523 -18.214 20.881 1.00 . B B . 135 ARG H 1 1
4 7334 2 1 35 ARG HA H 45.902 -16.698 21.696 1.00 . B B . 135 ARG HA 1 1
4 7335 2 1 35 ARG HB2 H 43.639 -17.893 23.302 1.00 . B B . 135 ARG HB2 1 1
4 7336 2 1 35 ARG HB3 H 45.070 -17.169 24.026 1.00 . B B . 135 ARG HB3 1 1
4 7337 2 1 35 ARG HD2 H 41.662 -15.806 22.726 1.00 . B B . 135 ARG HD2 1 1
4 7338 2 1 35 ARG HD3 H 42.168 -16.748 24.128 1.00 . B B . 135 ARG HD3 1 1
4 7339 2 1 35 ARG HE H 41.815 -14.894 25.396 1.00 . B B . 135 ARG HE 1 1
4 7340 2 1 35 ARG HG2 H 44.316 -15.095 23.713 1.00 . B B . 135 ARG HG2 1 1
4 7341 2 1 35 ARG HG3 H 43.773 -15.443 22.070 1.00 . B B . 135 ARG HG3 1 1
4 7342 2 1 35 ARG HH11 H 42.424 -13.879 22.122 1.00 . B B . 135 ARG HH11 1 1
4 7343 2 1 35 ARG HH12 H 42.164 -12.199 22.456 1.00 . B B . 135 ARG HH12 1 1
4 7344 2 1 35 ARG HH21 H 41.470 -12.685 25.849 1.00 . B B . 135 ARG HH21 1 1
4 7345 2 1 35 ARG HH22 H 41.621 -11.521 24.577 1.00 . B B . 135 ARG HH22 1 1
4 7346 2 1 35 ARG N N 44.344 -17.690 20.775 1.00 . B B . 135 ARG N 1 1
4 7347 2 1 35 ARG NE N 42.002 -14.701 24.454 1.00 . B B . 135 ARG NE 1 1
4 7348 2 1 35 ARG NH1 N 42.202 -13.149 22.768 1.00 . B B . 135 ARG NH1 1 1
4 7349 2 1 35 ARG NH2 N 41.657 -12.469 24.892 1.00 . B B . 135 ARG NH2 1 1
4 7350 2 1 35 ARG O O 47.071 -18.731 22.858 1.00 . B B . 135 ARG O 1 1
4 7351 2 1 36 GLN C C 47.555 -21.207 20.982 1.00 . B B . 136 GLN C 1 1
4 7352 2 1 36 GLN CA C 46.272 -21.167 21.805 1.00 . B B . 136 GLN CA 1 1
4 7353 2 1 36 GLN CB C 45.356 -22.324 21.402 1.00 . B B . 136 GLN CB 1 1
4 7354 2 1 36 GLN CD C 45.438 -23.758 23.480 1.00 . B B . 136 GLN CD 1 1
4 7355 2 1 36 GLN CG C 44.574 -22.914 22.564 1.00 . B B . 136 GLN CG 1 1
4 7356 2 1 36 GLN H H 44.761 -19.862 21.103 1.00 . B B . 136 GLN H 1 1
4 7357 2 1 36 GLN HA H 46.525 -21.268 22.850 1.00 . B B . 136 GLN HA 1 1
4 7358 2 1 36 GLN HB2 H 44.652 -21.970 20.665 1.00 . B B . 136 GLN HB2 1 1
4 7359 2 1 36 GLN HB3 H 45.958 -23.108 20.967 1.00 . B B . 136 GLN HB3 1 1
4 7360 2 1 36 GLN HE21 H 45.422 -22.325 24.857 1.00 . B B . 136 GLN HE21 1 1
4 7361 2 1 36 GLN HE22 H 46.315 -23.747 25.264 1.00 . B B . 136 GLN HE22 1 1
4 7362 2 1 36 GLN HG2 H 44.148 -22.107 23.141 1.00 . B B . 136 GLN HG2 1 1
4 7363 2 1 36 GLN HG3 H 43.781 -23.532 22.171 1.00 . B B . 136 GLN HG3 1 1
4 7364 2 1 36 GLN N N 45.584 -19.893 21.632 1.00 . B B . 136 GLN N 1 1
4 7365 2 1 36 GLN NE2 N 45.759 -23.223 24.653 1.00 . B B . 136 GLN NE2 1 1
4 7366 2 1 36 GLN O O 48.487 -21.944 21.306 1.00 . B B . 136 GLN O 1 1
4 7367 2 1 36 GLN OE1 O 45.814 -24.880 23.138 1.00 . B B . 136 GLN OE1 1 1
4 7368 2 1 37 GLN C C 49.994 -19.885 19.816 1.00 . B B . 137 GLN C 1 1
4 7369 2 1 37 GLN CA C 48.764 -20.361 19.047 1.00 . B B . 137 GLN CA 1 1
4 7370 2 1 37 GLN CB C 48.501 -19.434 17.859 1.00 . B B . 137 GLN CB 1 1
4 7371 2 1 37 GLN CD C 49.016 -19.014 15.423 1.00 . B B . 137 GLN CD 1 1
4 7372 2 1 37 GLN CG C 49.515 -19.581 16.737 1.00 . B B . 137 GLN CG 1 1
4 7373 2 1 37 GLN H H 46.820 -19.850 19.712 1.00 . B B . 137 GLN H 1 1
4 7374 2 1 37 GLN HA H 48.949 -21.358 18.680 1.00 . B B . 137 GLN HA 1 1
4 7375 2 1 37 GLN HB2 H 47.521 -19.647 17.462 1.00 . B B . 137 GLN HB2 1 1
4 7376 2 1 37 GLN HB3 H 48.525 -18.411 18.205 1.00 . B B . 137 GLN HB3 1 1
4 7377 2 1 37 GLN HE21 H 49.485 -17.173 16.012 1.00 . B B . 137 GLN HE21 1 1
4 7378 2 1 37 GLN HE22 H 48.792 -17.303 14.434 1.00 . B B . 137 GLN HE22 1 1
4 7379 2 1 37 GLN HG2 H 50.420 -19.062 17.015 1.00 . B B . 137 GLN HG2 1 1
4 7380 2 1 37 GLN HG3 H 49.732 -20.630 16.600 1.00 . B B . 137 GLN HG3 1 1
4 7381 2 1 37 GLN N N 47.595 -20.414 19.918 1.00 . B B . 137 GLN N 1 1
4 7382 2 1 37 GLN NE2 N 49.105 -17.697 15.274 1.00 . B B . 137 GLN NE2 1 1
4 7383 2 1 37 GLN O O 50.929 -20.651 20.047 1.00 . B B . 137 GLN O 1 1
4 7384 2 1 37 GLN OE1 O 48.556 -19.750 14.549 1.00 . B B . 137 GLN OE1 1 1
4 7385 2 1 38 LYS C C 50.699 -16.706 21.580 1.00 . B B . 138 LYS C 1 1
4 7386 2 1 38 LYS CA C 51.097 -18.038 20.953 1.00 . B B . 138 LYS CA 1 1
4 7387 2 1 38 LYS CB C 52.304 -17.840 20.033 1.00 . B B . 138 LYS CB 1 1
4 7388 2 1 38 LYS CD C 53.177 -16.892 17.876 1.00 . B B . 138 LYS CD 1 1
4 7389 2 1 38 LYS CE C 53.052 -15.751 16.879 1.00 . B B . 138 LYS CE 1 1
4 7390 2 1 38 LYS CG C 52.049 -16.868 18.895 1.00 . B B . 138 LYS CG 1 1
4 7391 2 1 38 LYS H H 49.210 -18.055 19.996 1.00 . B B . 138 LYS H 1 1
4 7392 2 1 38 LYS HA H 51.365 -18.727 21.740 1.00 . B B . 138 LYS HA 1 1
4 7393 2 1 38 LYS HB2 H 53.131 -17.467 20.619 1.00 . B B . 138 LYS HB2 1 1
4 7394 2 1 38 LYS HB3 H 52.579 -18.796 19.608 1.00 . B B . 138 LYS HB3 1 1
4 7395 2 1 38 LYS HD2 H 54.119 -16.802 18.394 1.00 . B B . 138 LYS HD2 1 1
4 7396 2 1 38 LYS HD3 H 53.147 -17.832 17.342 1.00 . B B . 138 LYS HD3 1 1
4 7397 2 1 38 LYS HE2 H 52.684 -14.879 17.395 1.00 . B B . 138 LYS HE2 1 1
4 7398 2 1 38 LYS HE3 H 54.028 -15.542 16.468 1.00 . B B . 138 LYS HE3 1 1
4 7399 2 1 38 LYS HG2 H 51.127 -17.139 18.402 1.00 . B B . 138 LYS HG2 1 1
4 7400 2 1 38 LYS HG3 H 51.963 -15.869 19.299 1.00 . B B . 138 LYS HG3 1 1
4 7401 2 1 38 LYS HZ1 H 52.258 -17.073 15.469 1.00 . B B . 138 LYS HZ1 1 1
4 7402 2 1 38 LYS HZ2 H 52.295 -15.462 14.954 1.00 . B B . 138 LYS HZ2 1 1
4 7403 2 1 38 LYS HZ3 H 51.134 -15.964 16.077 1.00 . B B . 138 LYS HZ3 1 1
4 7404 2 1 38 LYS N N 49.985 -18.617 20.210 1.00 . B B . 138 LYS N 1 1
4 7405 2 1 38 LYS NZ N 52.119 -16.086 15.767 1.00 . B B . 138 LYS NZ 1 1
4 7406 2 1 38 LYS O O 49.820 -16.010 21.073 1.00 . B B . 138 LYS O 1 1
4 7407 2 1 39 ILE C C 51.571 -13.909 22.578 1.00 . B B . 139 ILE C 1 1
4 7408 2 1 39 ILE CA C 51.068 -15.106 23.376 1.00 . B B . 139 ILE CA 1 1
4 7409 2 1 39 ILE CB C 51.708 -15.081 24.776 1.00 . B B . 139 ILE CB 1 1
4 7410 2 1 39 ILE CD1 C 51.790 -16.309 27.005 1.00 . B B . 139 ILE CD1 1 1
4 7411 2 1 39 ILE CG1 C 51.151 -16.217 25.637 1.00 . B B . 139 ILE CG1 1 1
4 7412 2 1 39 ILE CG2 C 51.466 -13.736 25.445 1.00 . B B . 139 ILE CG2 1 1
4 7413 2 1 39 ILE H H 52.044 -16.954 23.039 1.00 . B B . 139 ILE H 1 1
4 7414 2 1 39 ILE HA H 49.996 -15.026 23.490 1.00 . B B . 139 ILE HA 1 1
4 7415 2 1 39 ILE HB H 52.773 -15.213 24.664 1.00 . B B . 139 ILE HB 1 1
4 7416 2 1 39 ILE HD11 H 52.139 -17.317 27.172 1.00 . B B . 139 ILE HD11 1 1
4 7417 2 1 39 ILE HD12 H 52.624 -15.626 27.060 1.00 . B B . 139 ILE HD12 1 1
4 7418 2 1 39 ILE HD13 H 51.062 -16.051 27.760 1.00 . B B . 139 ILE HD13 1 1
4 7419 2 1 39 ILE HG12 H 50.091 -16.069 25.776 1.00 . B B . 139 ILE HG12 1 1
4 7420 2 1 39 ILE HG13 H 51.315 -17.157 25.129 1.00 . B B . 139 ILE HG13 1 1
4 7421 2 1 39 ILE HG21 H 51.990 -12.964 24.901 1.00 . B B . 139 ILE HG21 1 1
4 7422 2 1 39 ILE HG22 H 50.408 -13.520 25.446 1.00 . B B . 139 ILE HG22 1 1
4 7423 2 1 39 ILE HG23 H 51.828 -13.768 26.462 1.00 . B B . 139 ILE HG23 1 1
4 7424 2 1 39 ILE N N 51.354 -16.357 22.683 1.00 . B B . 139 ILE N 1 1
4 7425 2 1 39 ILE O O 52.777 -13.695 22.452 1.00 . B B . 139 ILE O 1 1
4 7426 2 1 40 ARG C C 51.494 -10.827 22.157 1.00 . B B . 140 ARG C 1 1
4 7427 2 1 40 ARG CA C 50.987 -11.950 21.257 1.00 . B B . 140 ARG CA 1 1
4 7428 2 1 40 ARG CB C 49.775 -11.469 20.455 1.00 . B B . 140 ARG CB 1 1
4 7429 2 1 40 ARG CD C 48.549 -11.918 18.308 1.00 . B B . 140 ARG CD 1 1
4 7430 2 1 40 ARG CG C 49.185 -12.533 19.544 1.00 . B B . 140 ARG CG 1 1
4 7431 2 1 40 ARG CZ C 50.423 -11.869 16.718 1.00 . B B . 140 ARG CZ 1 1
4 7432 2 1 40 ARG H H 49.694 -13.350 22.177 1.00 . B B . 140 ARG H 1 1
4 7433 2 1 40 ARG HA H 51.772 -12.230 20.571 1.00 . B B . 140 ARG HA 1 1
4 7434 2 1 40 ARG HB2 H 49.006 -11.149 21.144 1.00 . B B . 140 ARG HB2 1 1
4 7435 2 1 40 ARG HB3 H 50.073 -10.629 19.845 1.00 . B B . 140 ARG HB3 1 1
4 7436 2 1 40 ARG HD2 H 48.082 -12.702 17.732 1.00 . B B . 140 ARG HD2 1 1
4 7437 2 1 40 ARG HD3 H 47.800 -11.207 18.621 1.00 . B B . 140 ARG HD3 1 1
4 7438 2 1 40 ARG HE H 49.524 -10.255 17.469 1.00 . B B . 140 ARG HE 1 1
4 7439 2 1 40 ARG HG2 H 49.972 -13.205 19.234 1.00 . B B . 140 ARG HG2 1 1
4 7440 2 1 40 ARG HG3 H 48.433 -13.084 20.090 1.00 . B B . 140 ARG HG3 1 1
4 7441 2 1 40 ARG HH11 H 49.809 -13.718 17.249 1.00 . B B . 140 ARG HH11 1 1
4 7442 2 1 40 ARG HH12 H 51.129 -13.669 16.129 1.00 . B B . 140 ARG HH12 1 1
4 7443 2 1 40 ARG HH21 H 51.262 -10.177 15.994 1.00 . B B . 140 ARG HH21 1 1
4 7444 2 1 40 ARG HH22 H 51.955 -11.654 15.415 1.00 . B B . 140 ARG HH22 1 1
4 7445 2 1 40 ARG N N 50.638 -13.128 22.041 1.00 . B B . 140 ARG N 1 1
4 7446 2 1 40 ARG NE N 49.531 -11.235 17.470 1.00 . B B . 140 ARG NE 1 1
4 7447 2 1 40 ARG NH1 N 50.457 -13.193 16.697 1.00 . B B . 140 ARG NH1 1 1
4 7448 2 1 40 ARG NH2 N 51.284 -11.177 15.982 1.00 . B B . 140 ARG NH2 1 1
4 7449 2 1 40 ARG O O 52.032 -9.829 21.677 1.00 . B B . 140 ARG O 1 1
4 7450 2 1 41 LYS C C 51.035 -8.674 24.212 1.00 . B B . 141 LYS C 1 1
4 7451 2 1 41 LYS CA C 51.758 -9.999 24.430 1.00 . B B . 141 LYS CA 1 1
4 7452 2 1 41 LYS CB C 53.270 -9.791 24.327 1.00 . B B . 141 LYS CB 1 1
4 7453 2 1 41 LYS CD C 54.210 -11.521 25.887 1.00 . B B . 141 LYS CD 1 1
4 7454 2 1 41 LYS CE C 55.318 -12.550 26.050 1.00 . B B . 141 LYS CE 1 1
4 7455 2 1 41 LYS CG C 54.071 -11.077 24.440 1.00 . B B . 141 LYS CG 1 1
4 7456 2 1 41 LYS H H 50.882 -11.814 23.784 1.00 . B B . 141 LYS H 1 1
4 7457 2 1 41 LYS HA H 51.520 -10.367 25.416 1.00 . B B . 141 LYS HA 1 1
4 7458 2 1 41 LYS HB2 H 53.494 -9.335 23.374 1.00 . B B . 141 LYS HB2 1 1
4 7459 2 1 41 LYS HB3 H 53.585 -9.125 25.117 1.00 . B B . 141 LYS HB3 1 1
4 7460 2 1 41 LYS HD2 H 54.440 -10.661 26.498 1.00 . B B . 141 LYS HD2 1 1
4 7461 2 1 41 LYS HD3 H 53.276 -11.957 26.212 1.00 . B B . 141 LYS HD3 1 1
4 7462 2 1 41 LYS HE2 H 56.268 -12.066 25.883 1.00 . B B . 141 LYS HE2 1 1
4 7463 2 1 41 LYS HE3 H 55.286 -12.939 27.057 1.00 . B B . 141 LYS HE3 1 1
4 7464 2 1 41 LYS HG2 H 53.568 -11.854 23.883 1.00 . B B . 141 LYS HG2 1 1
4 7465 2 1 41 LYS HG3 H 55.056 -10.915 24.026 1.00 . B B . 141 LYS HG3 1 1
4 7466 2 1 41 LYS HZ1 H 55.620 -14.535 25.474 1.00 . B B . 141 LYS HZ1 1 1
4 7467 2 1 41 LYS HZ2 H 55.630 -13.440 24.186 1.00 . B B . 141 LYS HZ2 1 1
4 7468 2 1 41 LYS HZ3 H 54.167 -13.873 24.916 1.00 . B B . 141 LYS HZ3 1 1
4 7469 2 1 41 LYS N N 51.318 -10.997 23.462 1.00 . B B . 141 LYS N 1 1
4 7470 2 1 41 LYS NZ N 55.173 -13.678 25.089 1.00 . B B . 141 LYS NZ 1 1
4 7471 2 1 41 LYS O O 51.661 -7.614 24.175 1.00 . B B . 141 LYS O 1 1
4 7472 2 1 42 TYR C C 48.638 -6.827 25.174 1.00 . B B . 142 TYR C 1 1
4 7473 2 1 42 TYR CA C 48.909 -7.546 23.855 1.00 . B B . 142 TYR CA 1 1
4 7474 2 1 42 TYR CB C 47.586 -7.913 23.181 1.00 . B B . 142 TYR CB 1 1
4 7475 2 1 42 TYR CD1 C 48.735 -8.402 20.986 1.00 . B B . 142 TYR CD1 1 1
4 7476 2 1 42 TYR CD2 C 46.614 -7.317 20.928 1.00 . B B . 142 TYR CD2 1 1
4 7477 2 1 42 TYR CE1 C 48.794 -8.370 19.606 1.00 . B B . 142 TYR CE1 1 1
4 7478 2 1 42 TYR CE2 C 46.664 -7.281 19.548 1.00 . B B . 142 TYR CE2 1 1
4 7479 2 1 42 TYR CG C 47.646 -7.876 21.670 1.00 . B B . 142 TYR CG 1 1
4 7480 2 1 42 TYR CZ C 47.756 -7.809 18.892 1.00 . B B . 142 TYR CZ 1 1
4 7481 2 1 42 TYR H H 49.274 -9.615 24.110 1.00 . B B . 142 TYR H 1 1
4 7482 2 1 42 TYR HA H 49.462 -6.884 23.205 1.00 . B B . 142 TYR HA 1 1
4 7483 2 1 42 TYR HB2 H 47.305 -8.911 23.477 1.00 . B B . 142 TYR HB2 1 1
4 7484 2 1 42 TYR HB3 H 46.823 -7.219 23.500 1.00 . B B . 142 TYR HB3 1 1
4 7485 2 1 42 TYR HD1 H 49.546 -8.842 21.548 1.00 . B B . 142 TYR HD1 1 1
4 7486 2 1 42 TYR HD2 H 45.759 -6.905 21.445 1.00 . B B . 142 TYR HD2 1 1
4 7487 2 1 42 TYR HE1 H 49.649 -8.783 19.091 1.00 . B B . 142 TYR HE1 1 1
4 7488 2 1 42 TYR HE2 H 45.851 -6.842 18.988 1.00 . B B . 142 TYR HE2 1 1
4 7489 2 1 42 TYR HH H 47.731 -6.868 17.215 1.00 . B B . 142 TYR HH 1 1
4 7490 2 1 42 TYR N N 49.716 -8.741 24.071 1.00 . B B . 142 TYR N 1 1
4 7491 2 1 42 TYR O O 48.416 -5.616 25.200 1.00 . B B . 142 TYR O 1 1
4 7492 2 1 42 TYR OH O 47.810 -7.776 17.516 1.00 . B B . 142 TYR OH 1 1
4 7493 2 1 43 THR C C 49.318 -5.819 27.850 1.00 . B B . 143 THR C 1 1
4 7494 2 1 43 THR CA C 48.416 -7.020 27.589 1.00 . B B . 143 THR CA 1 1
4 7495 2 1 43 THR CB C 48.642 -8.067 28.696 1.00 . B B . 143 THR CB 1 1
4 7496 2 1 43 THR CG2 C 48.456 -7.448 30.073 1.00 . B B . 143 THR CG2 1 1
4 7497 2 1 43 THR H H 48.842 -8.541 26.181 1.00 . B B . 143 THR H 1 1
4 7498 2 1 43 THR HA H 47.384 -6.699 27.631 1.00 . B B . 143 THR HA 1 1
4 7499 2 1 43 THR HB H 49.653 -8.439 28.618 1.00 . B B . 143 THR HB 1 1
4 7500 2 1 43 THR HG1 H 48.145 -9.848 28.009 1.00 . B B . 143 THR HG1 1 1
4 7501 2 1 43 THR HG21 H 48.042 -8.184 30.746 1.00 . B B . 143 THR HG21 1 1
4 7502 2 1 43 THR HG22 H 47.783 -6.607 30.002 1.00 . B B . 143 THR HG22 1 1
4 7503 2 1 43 THR HG23 H 49.412 -7.114 30.448 1.00 . B B . 143 THR HG23 1 1
4 7504 2 1 43 THR N N 48.659 -7.582 26.268 1.00 . B B . 143 THR N 1 1
4 7505 2 1 43 THR O O 48.853 -4.764 28.282 1.00 . B B . 143 THR O 1 1
4 7506 2 1 43 THR OG1 O 47.729 -9.158 28.532 1.00 . B B . 143 THR OG1 1 1
4 7507 2 1 44 MET C C 51.275 -3.729 26.876 1.00 . B B . 144 MET C 1 1
4 7508 2 1 44 MET CA C 51.576 -4.913 27.789 1.00 . B B . 144 MET CA 1 1
4 7509 2 1 44 MET CB C 52.996 -5.422 27.533 1.00 . B B . 144 MET CB 1 1
4 7510 2 1 44 MET CE C 54.491 -9.145 28.647 1.00 . B B . 144 MET CE 1 1
4 7511 2 1 44 MET CG C 53.375 -6.621 28.386 1.00 . B B . 144 MET CG 1 1
4 7512 2 1 44 MET H H 50.920 -6.850 27.242 1.00 . B B . 144 MET H 1 1
4 7513 2 1 44 MET HA H 51.499 -4.590 28.817 1.00 . B B . 144 MET HA 1 1
4 7514 2 1 44 MET HB2 H 53.082 -5.705 26.495 1.00 . B B . 144 MET HB2 1 1
4 7515 2 1 44 MET HB3 H 53.694 -4.624 27.740 1.00 . B B . 144 MET HB3 1 1
4 7516 2 1 44 MET HE1 H 55.447 -9.646 28.626 1.00 . B B . 144 MET HE1 1 1
4 7517 2 1 44 MET HE2 H 54.276 -8.820 29.654 1.00 . B B . 144 MET HE2 1 1
4 7518 2 1 44 MET HE3 H 53.719 -9.825 28.315 1.00 . B B . 144 MET HE3 1 1
4 7519 2 1 44 MET HG2 H 53.826 -6.267 29.302 1.00 . B B . 144 MET HG2 1 1
4 7520 2 1 44 MET HG3 H 52.478 -7.177 28.620 1.00 . B B . 144 MET HG3 1 1
4 7521 2 1 44 MET N N 50.609 -5.985 27.584 1.00 . B B . 144 MET N 1 1
4 7522 2 1 44 MET O O 51.313 -2.576 27.308 1.00 . B B . 144 MET O 1 1
4 7523 2 1 44 MET SD S 54.539 -7.722 27.559 1.00 . B B . 144 MET SD 1 1
4 7524 2 1 45 ARG C C 49.588 -2.042 25.170 1.00 . B B . 145 ARG C 1 1
4 7525 2 1 45 ARG CA C 50.671 -2.978 24.642 1.00 . B B . 145 ARG CA 1 1
4 7526 2 1 45 ARG CB C 50.222 -3.602 23.320 1.00 . B B . 145 ARG CB 1 1
4 7527 2 1 45 ARG CD C 52.384 -3.970 22.092 1.00 . B B . 145 ARG CD 1 1
4 7528 2 1 45 ARG CG C 51.195 -4.632 22.770 1.00 . B B . 145 ARG CG 1 1
4 7529 2 1 45 ARG CZ C 51.833 -4.179 19.705 1.00 . B B . 145 ARG CZ 1 1
4 7530 2 1 45 ARG H H 50.963 -4.958 25.331 1.00 . B B . 145 ARG H 1 1
4 7531 2 1 45 ARG HA H 51.572 -2.408 24.472 1.00 . B B . 145 ARG HA 1 1
4 7532 2 1 45 ARG HB2 H 49.267 -4.084 23.468 1.00 . B B . 145 ARG HB2 1 1
4 7533 2 1 45 ARG HB3 H 50.109 -2.818 22.585 1.00 . B B . 145 ARG HB3 1 1
4 7534 2 1 45 ARG HD2 H 52.202 -2.907 22.035 1.00 . B B . 145 ARG HD2 1 1
4 7535 2 1 45 ARG HD3 H 53.267 -4.153 22.686 1.00 . B B . 145 ARG HD3 1 1
4 7536 2 1 45 ARG HE H 53.359 -5.092 20.607 1.00 . B B . 145 ARG HE 1 1
4 7537 2 1 45 ARG HG2 H 51.554 -5.245 23.584 1.00 . B B . 145 ARG HG2 1 1
4 7538 2 1 45 ARG HG3 H 50.679 -5.252 22.051 1.00 . B B . 145 ARG HG3 1 1
4 7539 2 1 45 ARG HH11 H 50.601 -2.974 20.760 1.00 . B B . 145 ARG HH11 1 1
4 7540 2 1 45 ARG HH12 H 50.225 -3.129 19.076 1.00 . B B . 145 ARG HH12 1 1
4 7541 2 1 45 ARG HH21 H 52.873 -5.306 18.389 1.00 . B B . 145 ARG HH21 1 1
4 7542 2 1 45 ARG HH22 H 51.517 -4.457 17.728 1.00 . B B . 145 ARG HH22 1 1
4 7543 2 1 45 ARG N N 50.976 -4.020 25.615 1.00 . B B . 145 ARG N 1 1
4 7544 2 1 45 ARG NE N 52.602 -4.487 20.743 1.00 . B B . 145 ARG NE 1 1
4 7545 2 1 45 ARG NH1 N 50.801 -3.361 19.860 1.00 . B B . 145 ARG NH1 1 1
4 7546 2 1 45 ARG NH2 N 52.096 -4.689 18.509 1.00 . B B . 145 ARG NH2 1 1
4 7547 2 1 45 ARG O O 49.646 -0.830 24.963 1.00 . B B . 145 ARG O 1 1
4 7548 2 1 46 ARG C C 47.906 -1.194 27.733 1.00 . B B . 146 ARG C 1 1
4 7549 2 1 46 ARG CA C 47.503 -1.830 26.407 1.00 . B B . 146 ARG CA 1 1
4 7550 2 1 46 ARG CB C 46.269 -2.713 26.606 1.00 . B B . 146 ARG CB 1 1
4 7551 2 1 46 ARG CD C 44.479 -1.012 26.135 1.00 . B B . 146 ARG CD 1 1
4 7552 2 1 46 ARG CG C 45.069 -1.965 27.163 1.00 . B B . 146 ARG CG 1 1
4 7553 2 1 46 ARG CZ C 42.353 0.136 25.685 1.00 . B B . 146 ARG CZ 1 1
4 7554 2 1 46 ARG H H 48.609 -3.584 25.984 1.00 . B B . 146 ARG H 1 1
4 7555 2 1 46 ARG HA H 47.265 -1.047 25.703 1.00 . B B . 146 ARG HA 1 1
4 7556 2 1 46 ARG HB2 H 45.989 -3.140 25.655 1.00 . B B . 146 ARG HB2 1 1
4 7557 2 1 46 ARG HB3 H 46.518 -3.510 27.290 1.00 . B B . 146 ARG HB3 1 1
4 7558 2 1 46 ARG HD2 H 45.074 -0.111 26.116 1.00 . B B . 146 ARG HD2 1 1
4 7559 2 1 46 ARG HD3 H 44.512 -1.486 25.166 1.00 . B B . 146 ARG HD3 1 1
4 7560 2 1 46 ARG HE H 42.705 -1.035 27.261 1.00 . B B . 146 ARG HE 1 1
4 7561 2 1 46 ARG HG2 H 44.312 -2.680 27.451 1.00 . B B . 146 ARG HG2 1 1
4 7562 2 1 46 ARG HG3 H 45.381 -1.398 28.030 1.00 . B B . 146 ARG HG3 1 1
4 7563 2 1 46 ARG HH11 H 43.798 0.453 24.309 1.00 . B B . 146 ARG HH11 1 1
4 7564 2 1 46 ARG HH12 H 42.293 1.256 24.003 1.00 . B B . 146 ARG HH12 1 1
4 7565 2 1 46 ARG HH21 H 40.719 0.018 26.870 1.00 . B B . 146 ARG HH21 1 1
4 7566 2 1 46 ARG HH22 H 40.543 1.009 25.460 1.00 . B B . 146 ARG HH22 1 1
4 7567 2 1 46 ARG N N 48.600 -2.614 25.852 1.00 . B B . 146 ARG N 1 1
4 7568 2 1 46 ARG NE N 43.097 -0.660 26.445 1.00 . B B . 146 ARG NE 1 1
4 7569 2 1 46 ARG NH1 N 42.856 0.658 24.575 1.00 . B B . 146 ARG NH1 1 1
4 7570 2 1 46 ARG NH2 N 41.102 0.409 26.034 1.00 . B B . 146 ARG NH2 1 1
4 7571 2 1 46 ARG O O 47.335 -0.185 28.150 1.00 . B B . 146 ARG O 1 1
4 7572 2 1 47 LEU C C 50.097 0.049 29.495 1.00 . B B . 147 LEU C 1 1
4 7573 2 1 47 LEU CA C 49.373 -1.282 29.674 1.00 . B B . 147 LEU CA 1 1
4 7574 2 1 47 LEU CB C 50.307 -2.300 30.331 1.00 . B B . 147 LEU CB 1 1
4 7575 2 1 47 LEU CD1 C 50.664 -4.413 31.632 1.00 . B B . 147 LEU CD1 1 1
4 7576 2 1 47 LEU CD2 C 48.795 -2.869 32.248 1.00 . B B . 147 LEU CD2 1 1
4 7577 2 1 47 LEU CG C 49.629 -3.430 31.106 1.00 . B B . 147 LEU CG 1 1
4 7578 2 1 47 LEU H H 49.309 -2.590 28.013 1.00 . B B . 147 LEU H 1 1
4 7579 2 1 47 LEU HA H 48.516 -1.128 30.313 1.00 . B B . 147 LEU HA 1 1
4 7580 2 1 47 LEU HB2 H 50.909 -2.746 29.554 1.00 . B B . 147 LEU HB2 1 1
4 7581 2 1 47 LEU HB3 H 50.947 -1.764 31.018 1.00 . B B . 147 LEU HB3 1 1
4 7582 2 1 47 LEU HD11 H 51.401 -3.881 32.215 1.00 . B B . 147 LEU HD11 1 1
4 7583 2 1 47 LEU HD12 H 51.149 -4.905 30.801 1.00 . B B . 147 LEU HD12 1 1
4 7584 2 1 47 LEU HD13 H 50.177 -5.151 32.252 1.00 . B B . 147 LEU HD13 1 1
4 7585 2 1 47 LEU HD21 H 49.381 -2.150 32.801 1.00 . B B . 147 LEU HD21 1 1
4 7586 2 1 47 LEU HD22 H 48.498 -3.673 32.906 1.00 . B B . 147 LEU HD22 1 1
4 7587 2 1 47 LEU HD23 H 47.915 -2.387 31.848 1.00 . B B . 147 LEU HD23 1 1
4 7588 2 1 47 LEU HG H 48.968 -3.968 30.440 1.00 . B B . 147 LEU HG 1 1
4 7589 2 1 47 LEU N N 48.893 -1.790 28.394 1.00 . B B . 147 LEU N 1 1
4 7590 2 1 47 LEU O O 50.188 0.849 30.427 1.00 . B B . 147 LEU O 1 1
4 7591 2 1 48 LEU C C 50.435 2.732 28.229 1.00 . B B . 148 LEU C 1 1
4 7592 2 1 48 LEU CA C 51.324 1.515 27.988 1.00 . B B . 148 LEU CA 1 1
4 7593 2 1 48 LEU CB C 51.811 1.503 26.539 1.00 . B B . 148 LEU CB 1 1
4 7594 2 1 48 LEU CD1 C 54.263 1.779 26.981 1.00 . B B . 148 LEU CD1 1 1
4 7595 2 1 48 LEU CD2 C 53.275 -0.514 26.809 1.00 . B B . 148 LEU CD2 1 1
4 7596 2 1 48 LEU CG C 53.205 0.921 26.304 1.00 . B B . 148 LEU CG 1 1
4 7597 2 1 48 LEU H H 50.504 -0.394 27.589 1.00 . B B . 148 LEU H 1 1
4 7598 2 1 48 LEU HA H 52.177 1.573 28.646 1.00 . B B . 148 LEU HA 1 1
4 7599 2 1 48 LEU HB2 H 51.109 0.924 25.958 1.00 . B B . 148 LEU HB2 1 1
4 7600 2 1 48 LEU HB3 H 51.814 2.524 26.184 1.00 . B B . 148 LEU HB3 1 1
4 7601 2 1 48 LEU HD11 H 54.215 2.784 26.591 1.00 . B B . 148 LEU HD11 1 1
4 7602 2 1 48 LEU HD12 H 55.241 1.362 26.787 1.00 . B B . 148 LEU HD12 1 1
4 7603 2 1 48 LEU HD13 H 54.084 1.796 28.046 1.00 . B B . 148 LEU HD13 1 1
4 7604 2 1 48 LEU HD21 H 52.870 -0.563 27.808 1.00 . B B . 148 LEU HD21 1 1
4 7605 2 1 48 LEU HD22 H 54.305 -0.841 26.820 1.00 . B B . 148 LEU HD22 1 1
4 7606 2 1 48 LEU HD23 H 52.701 -1.153 26.155 1.00 . B B . 148 LEU HD23 1 1
4 7607 2 1 48 LEU HG H 53.411 0.914 25.243 1.00 . B B . 148 LEU HG 1 1
4 7608 2 1 48 LEU N N 50.609 0.280 28.291 1.00 . B B . 148 LEU N 1 1
4 7609 2 1 48 LEU O O 50.927 3.839 28.443 1.00 . B B . 148 LEU O 1 1
4 7610 2 1 49 GLN C C 47.993 3.880 29.895 1.00 . B B . 149 GLN C 1 1
4 7611 2 1 49 GLN CA C 48.166 3.595 28.408 1.00 . B B . 149 GLN CA 1 1
4 7612 2 1 49 GLN CB C 46.816 3.239 27.782 1.00 . B B . 149 GLN CB 1 1
4 7613 2 1 49 GLN CD C 46.676 4.115 25.417 1.00 . B B . 149 GLN CD 1 1
4 7614 2 1 49 GLN CG C 46.900 2.905 26.303 1.00 . B B . 149 GLN CG 1 1
4 7615 2 1 49 GLN H H 48.792 1.611 28.016 1.00 . B B . 149 GLN H 1 1
4 7616 2 1 49 GLN HA H 48.552 4.481 27.927 1.00 . B B . 149 GLN HA 1 1
4 7617 2 1 49 GLN HB2 H 46.407 2.384 28.300 1.00 . B B . 149 GLN HB2 1 1
4 7618 2 1 49 GLN HB3 H 46.146 4.077 27.903 1.00 . B B . 149 GLN HB3 1 1
4 7619 2 1 49 GLN HE21 H 48.279 3.652 24.336 1.00 . B B . 149 GLN HE21 1 1
4 7620 2 1 49 GLN HE22 H 47.428 5.073 23.846 1.00 . B B . 149 GLN HE22 1 1
4 7621 2 1 49 GLN HG2 H 47.879 2.501 26.092 1.00 . B B . 149 GLN HG2 1 1
4 7622 2 1 49 GLN HG3 H 46.149 2.163 26.071 1.00 . B B . 149 GLN HG3 1 1
4 7623 2 1 49 GLN N N 49.124 2.517 28.193 1.00 . B B . 149 GLN N 1 1
4 7624 2 1 49 GLN NE2 N 47.549 4.300 24.434 1.00 . B B . 149 GLN NE2 1 1
4 7625 2 1 49 GLN O O 47.470 4.925 30.279 1.00 . B B . 149 GLN O 1 1
4 7626 2 1 49 GLN OE1 O 45.727 4.875 25.614 1.00 . B B . 149 GLN OE1 1 1
4 7627 2 1 50 GLU C C 49.235 4.210 32.674 1.00 . B B . 150 GLU C 1 1
4 7628 2 1 50 GLU CA C 48.324 3.092 32.174 1.00 . B B . 150 GLU CA 1 1
4 7629 2 1 50 GLU CB C 48.679 1.779 32.875 1.00 . B B . 150 GLU CB 1 1
4 7630 2 1 50 GLU CD C 46.481 0.552 32.661 1.00 . B B . 150 GLU CD 1 1
4 7631 2 1 50 GLU CG C 47.955 0.571 32.304 1.00 . B B . 150 GLU CG 1 1
4 7632 2 1 50 GLU H H 48.841 2.130 30.361 1.00 . B B . 150 GLU H 1 1
4 7633 2 1 50 GLU HA H 47.302 3.347 32.405 1.00 . B B . 150 GLU HA 1 1
4 7634 2 1 50 GLU HB2 H 49.742 1.612 32.783 1.00 . B B . 150 GLU HB2 1 1
4 7635 2 1 50 GLU HB3 H 48.426 1.864 33.921 1.00 . B B . 150 GLU HB3 1 1
4 7636 2 1 50 GLU HG2 H 48.049 0.585 31.229 1.00 . B B . 150 GLU HG2 1 1
4 7637 2 1 50 GLU HG3 H 48.415 -0.326 32.694 1.00 . B B . 150 GLU HG3 1 1
4 7638 2 1 50 GLU N N 48.433 2.942 30.727 1.00 . B B . 150 GLU N 1 1
4 7639 2 1 50 GLU O O 48.939 4.868 33.673 1.00 . B B . 150 GLU O 1 1
4 7640 2 1 50 GLU OE1 O 46.145 0.905 33.811 1.00 . B B . 150 GLU OE1 1 1
4 7641 2 1 50 GLU OE2 O 45.664 0.187 31.790 1.00 . B B . 150 GLU OE2 1 1
4 7642 2 1 51 THR C C 50.607 6.798 32.543 1.00 . B B . 151 THR C 1 1
4 7643 2 1 51 THR CA C 51.301 5.455 32.347 1.00 . B B . 151 THR CA 1 1
4 7644 2 1 51 THR CB C 52.404 5.610 31.284 1.00 . B B . 151 THR CB 1 1
4 7645 2 1 51 THR CG2 C 53.351 4.420 31.309 1.00 . B B . 151 THR CG2 1 1
4 7646 2 1 51 THR H H 50.526 3.862 31.189 1.00 . B B . 151 THR H 1 1
4 7647 2 1 51 THR HA H 51.765 5.161 33.278 1.00 . B B . 151 THR HA 1 1
4 7648 2 1 51 THR HB H 52.970 6.505 31.502 1.00 . B B . 151 THR HB 1 1
4 7649 2 1 51 THR HG1 H 51.986 6.613 29.639 1.00 . B B . 151 THR HG1 1 1
4 7650 2 1 51 THR HG21 H 53.659 4.226 32.326 1.00 . B B . 151 THR HG21 1 1
4 7651 2 1 51 THR HG22 H 54.219 4.638 30.705 1.00 . B B . 151 THR HG22 1 1
4 7652 2 1 51 THR HG23 H 52.848 3.551 30.914 1.00 . B B . 151 THR HG23 1 1
4 7653 2 1 51 THR N N 50.346 4.419 31.975 1.00 . B B . 151 THR N 1 1
4 7654 2 1 51 THR O O 51.044 7.621 33.348 1.00 . B B . 151 THR O 1 1
4 7655 2 1 51 THR OG1 O 51.818 5.733 29.983 1.00 . B B . 151 THR OG1 1 1
4 7656 2 1 52 GLU C C 48.358 8.537 33.340 1.00 . B B . 152 GLU C 1 1
4 7657 2 1 52 GLU CA C 48.770 8.258 31.897 1.00 . B B . 152 GLU CA 1 1
4 7658 2 1 52 GLU CB C 47.529 8.197 31.003 1.00 . B B . 152 GLU CB 1 1
4 7659 2 1 52 GLU CD C 45.422 6.899 30.497 1.00 . B B . 152 GLU CD 1 1
4 7660 2 1 52 GLU CG C 46.422 7.316 31.558 1.00 . B B . 152 GLU CG 1 1
4 7661 2 1 52 GLU H H 49.224 6.319 31.180 1.00 . B B . 152 GLU H 1 1
4 7662 2 1 52 GLU HA H 49.408 9.058 31.556 1.00 . B B . 152 GLU HA 1 1
4 7663 2 1 52 GLU HB2 H 47.140 9.197 30.880 1.00 . B B . 152 GLU HB2 1 1
4 7664 2 1 52 GLU HB3 H 47.816 7.811 30.036 1.00 . B B . 152 GLU HB3 1 1
4 7665 2 1 52 GLU HG2 H 46.864 6.428 31.982 1.00 . B B . 152 GLU HG2 1 1
4 7666 2 1 52 GLU HG3 H 45.899 7.861 32.330 1.00 . B B . 152 GLU HG3 1 1
4 7667 2 1 52 GLU N N 49.524 7.013 31.804 1.00 . B B . 152 GLU N 1 1
4 7668 2 1 52 GLU O O 48.249 9.692 33.753 1.00 . B B . 152 GLU O 1 1
4 7669 2 1 52 GLU OE1 O 45.414 7.520 29.413 1.00 . B B . 152 GLU OE1 1 1
4 7670 2 1 52 GLU OE2 O 44.648 5.953 30.750 1.00 . B B . 152 GLU OE2 1 1
4 7671 2 1 53 LEU C C 48.862 8.178 36.337 1.00 . B B . 153 LEU C 1 1
4 7672 2 1 53 LEU CA C 47.728 7.601 35.496 1.00 . B B . 153 LEU CA 1 1
4 7673 2 1 53 LEU CB C 47.305 6.241 36.054 1.00 . B B . 153 LEU CB 1 1
4 7674 2 1 53 LEU CD1 C 44.866 6.790 36.230 1.00 . B B . 153 LEU CD1 1 1
4 7675 2 1 53 LEU CD2 C 45.733 5.593 34.211 1.00 . B B . 153 LEU CD2 1 1
4 7676 2 1 53 LEU CG C 45.885 5.787 35.714 1.00 . B B . 153 LEU CG 1 1
4 7677 2 1 53 LEU H H 48.232 6.577 33.713 1.00 . B B . 153 LEU H 1 1
4 7678 2 1 53 LEU HA H 46.886 8.275 35.539 1.00 . B B . 153 LEU HA 1 1
4 7679 2 1 53 LEU HB2 H 47.991 5.499 35.670 1.00 . B B . 153 LEU HB2 1 1
4 7680 2 1 53 LEU HB3 H 47.391 6.284 37.131 1.00 . B B . 153 LEU HB3 1 1
4 7681 2 1 53 LEU HD11 H 43.879 6.357 36.183 1.00 . B B . 153 LEU HD11 1 1
4 7682 2 1 53 LEU HD12 H 44.898 7.681 35.620 1.00 . B B . 153 LEU HD12 1 1
4 7683 2 1 53 LEU HD13 H 45.099 7.047 37.253 1.00 . B B . 153 LEU HD13 1 1
4 7684 2 1 53 LEU HD21 H 45.058 4.772 34.022 1.00 . B B . 153 LEU HD21 1 1
4 7685 2 1 53 LEU HD22 H 46.698 5.375 33.778 1.00 . B B . 153 LEU HD22 1 1
4 7686 2 1 53 LEU HD23 H 45.336 6.496 33.771 1.00 . B B . 153 LEU HD23 1 1
4 7687 2 1 53 LEU HG H 45.692 4.838 36.195 1.00 . B B . 153 LEU HG 1 1
4 7688 2 1 53 LEU N N 48.129 7.472 34.100 1.00 . B B . 153 LEU N 1 1
4 7689 2 1 53 LEU O O 48.624 8.857 37.336 1.00 . B B . 153 LEU O 1 1
4 7690 2 1 54 VAL C C 52.050 9.394 35.787 1.00 . B B . 154 VAL C 1 1
4 7691 2 1 54 VAL CA C 51.268 8.400 36.638 1.00 . B B . 154 VAL CA 1 1
4 7692 2 1 54 VAL CB C 52.201 7.247 37.051 1.00 . B B . 154 VAL CB 1 1
4 7693 2 1 54 VAL CG1 C 51.654 6.527 38.274 1.00 . B B . 154 VAL CG1 1 1
4 7694 2 1 54 VAL CG2 C 52.395 6.279 35.894 1.00 . B B . 154 VAL CG2 1 1
4 7695 2 1 54 VAL H H 50.221 7.358 35.122 1.00 . B B . 154 VAL H 1 1
4 7696 2 1 54 VAL HA H 50.927 8.898 37.535 1.00 . B B . 154 VAL HA 1 1
4 7697 2 1 54 VAL HB H 53.164 7.665 37.308 1.00 . B B . 154 VAL HB 1 1
4 7698 2 1 54 VAL HG11 H 50.719 6.048 38.020 1.00 . B B . 154 VAL HG11 1 1
4 7699 2 1 54 VAL HG12 H 52.364 5.783 38.603 1.00 . B B . 154 VAL HG12 1 1
4 7700 2 1 54 VAL HG13 H 51.487 7.242 39.067 1.00 . B B . 154 VAL HG13 1 1
4 7701 2 1 54 VAL HG21 H 53.058 5.483 36.200 1.00 . B B . 154 VAL HG21 1 1
4 7702 2 1 54 VAL HG22 H 51.439 5.862 35.609 1.00 . B B . 154 VAL HG22 1 1
4 7703 2 1 54 VAL HG23 H 52.823 6.803 35.053 1.00 . B B . 154 VAL HG23 1 1
4 7704 2 1 54 VAL N N 50.095 7.905 35.925 1.00 . B B . 154 VAL N 1 1
4 7705 2 1 54 VAL O O 53.235 9.627 36.020 1.00 . B B . 154 VAL O 1 1
4 7706 2 1 55 GLU C C 52.517 12.151 34.698 1.00 . B B . 155 GLU C 1 1
4 7707 2 1 55 GLU CA C 52.011 10.945 33.912 1.00 . B B . 155 GLU CA 1 1
4 7708 2 1 55 GLU CB C 51.027 11.402 32.833 1.00 . B B . 155 GLU CB 1 1
4 7709 2 1 55 GLU CD C 49.209 13.032 32.184 1.00 . B B . 155 GLU CD 1 1
4 7710 2 1 55 GLU CG C 50.307 12.696 33.174 1.00 . B B . 155 GLU CG 1 1
4 7711 2 1 55 GLU H H 50.434 9.748 34.663 1.00 . B B . 155 GLU H 1 1
4 7712 2 1 55 GLU HA H 52.851 10.461 33.438 1.00 . B B . 155 GLU HA 1 1
4 7713 2 1 55 GLU HB2 H 51.567 11.546 31.909 1.00 . B B . 155 GLU HB2 1 1
4 7714 2 1 55 GLU HB3 H 50.285 10.630 32.690 1.00 . B B . 155 GLU HB3 1 1
4 7715 2 1 55 GLU HG2 H 49.868 12.601 34.155 1.00 . B B . 155 GLU HG2 1 1
4 7716 2 1 55 GLU HG3 H 51.026 13.503 33.179 1.00 . B B . 155 GLU HG3 1 1
4 7717 2 1 55 GLU N N 51.377 9.976 34.799 1.00 . B B . 155 GLU N 1 1
4 7718 2 1 55 GLU O O 52.087 12.418 35.820 1.00 . B B . 155 GLU O 1 1
4 7719 2 1 55 GLU OE1 O 48.516 12.098 31.728 1.00 . B B . 155 GLU OE1 1 1
4 7720 2 1 55 GLU OE2 O 49.045 14.227 31.862 1.00 . B B . 155 GLU OE2 1 1
4 7721 2 1 56 PRO C C 53.046 15.240 34.818 1.00 . B B . 156 PRO C 1 1
4 7722 2 1 56 PRO CA C 54.040 14.089 34.719 1.00 . B B . 156 PRO CA 1 1
4 7723 2 1 56 PRO CB C 55.189 14.454 33.776 1.00 . B B . 156 PRO CB 1 1
4 7724 2 1 56 PRO CD C 54.013 12.639 32.757 1.00 . B B . 156 PRO CD 1 1
4 7725 2 1 56 PRO CG C 54.790 13.891 32.455 1.00 . B B . 156 PRO CG 1 1
4 7726 2 1 56 PRO HA H 54.433 13.869 35.700 1.00 . B B . 156 PRO HA 1 1
4 7727 2 1 56 PRO HB2 H 55.295 15.529 33.732 1.00 . B B . 156 PRO HB2 1 1
4 7728 2 1 56 PRO HB3 H 56.107 14.011 34.132 1.00 . B B . 156 PRO HB3 1 1
4 7729 2 1 56 PRO HD2 H 53.226 12.499 32.031 1.00 . B B . 156 PRO HD2 1 1
4 7730 2 1 56 PRO HD3 H 54.670 11.782 32.775 1.00 . B B . 156 PRO HD3 1 1
4 7731 2 1 56 PRO HG2 H 54.170 14.599 31.927 1.00 . B B . 156 PRO HG2 1 1
4 7732 2 1 56 PRO HG3 H 55.670 13.655 31.876 1.00 . B B . 156 PRO HG3 1 1
4 7733 2 1 56 PRO N N 53.454 12.899 34.095 1.00 . B B . 156 PRO N 1 1
4 7734 2 1 56 PRO O O 52.386 15.591 33.838 1.00 . B B . 156 PRO O 1 1
4 7735 2 1 57 LEU C C 52.727 18.275 35.999 1.00 . B B . 157 LEU C 1 1
4 7736 2 1 57 LEU CA C 52.028 16.939 36.233 1.00 . B B . 157 LEU CA 1 1
4 7737 2 1 57 LEU CB C 51.470 16.886 37.656 1.00 . B B . 157 LEU CB 1 1
4 7738 2 1 57 LEU CD1 C 49.445 16.915 39.132 1.00 . B B . 157 LEU CD1 1 1
4 7739 2 1 57 LEU CD2 C 50.085 18.966 37.853 1.00 . B B . 157 LEU CD2 1 1
4 7740 2 1 57 LEU CG C 50.060 17.445 37.846 1.00 . B B . 157 LEU CG 1 1
4 7741 2 1 57 LEU H H 53.493 15.503 36.748 1.00 . B B . 157 LEU H 1 1
4 7742 2 1 57 LEU HA H 51.212 16.846 35.532 1.00 . B B . 157 LEU HA 1 1
4 7743 2 1 57 LEU HB2 H 51.462 15.853 37.969 1.00 . B B . 157 LEU HB2 1 1
4 7744 2 1 57 LEU HB3 H 52.139 17.448 38.294 1.00 . B B . 157 LEU HB3 1 1
4 7745 2 1 57 LEU HD11 H 49.804 17.495 39.969 1.00 . B B . 157 LEU HD11 1 1
4 7746 2 1 57 LEU HD12 H 49.724 15.880 39.266 1.00 . B B . 157 LEU HD12 1 1
4 7747 2 1 57 LEU HD13 H 48.370 16.993 39.076 1.00 . B B . 157 LEU HD13 1 1
4 7748 2 1 57 LEU HD21 H 51.106 19.308 37.764 1.00 . B B . 157 LEU HD21 1 1
4 7749 2 1 57 LEU HD22 H 49.664 19.329 38.779 1.00 . B B . 157 LEU HD22 1 1
4 7750 2 1 57 LEU HD23 H 49.506 19.339 37.022 1.00 . B B . 157 LEU HD23 1 1
4 7751 2 1 57 LEU HG H 49.439 17.123 37.023 1.00 . B B . 157 LEU HG 1 1
4 7752 2 1 57 LEU N N 52.942 15.826 36.006 1.00 . B B . 157 LEU N 1 1
4 7753 2 1 57 LEU O O 53.914 18.425 36.289 1.00 . B B . 157 LEU O 1 1
4 7754 2 1 58 GLY C C 51.548 21.499 34.575 1.00 . B B . 158 GLY C 1 1
4 7755 2 1 58 GLY CA C 52.548 20.554 35.210 1.00 . B B . 158 GLY CA 1 1
4 7756 2 1 58 GLY H H 51.042 19.066 35.261 1.00 . B B . 158 GLY H 1 1
4 7757 2 1 58 GLY HA2 H 52.889 20.980 36.142 1.00 . B B . 158 GLY HA2 1 1
4 7758 2 1 58 GLY HA3 H 53.392 20.443 34.546 1.00 . B B . 158 GLY HA3 1 1
4 7759 2 1 58 GLY N N 51.982 19.243 35.473 1.00 . B B . 158 GLY N 1 1
4 7760 2 1 58 GLY O O 51.603 21.755 33.372 1.00 . B B . 158 GLY O 1 1
5 7761 1 1 1 ALA C C 2.237 1.670 0.213 1.00 . A A . 1 ALA C 1 1
5 7762 1 1 1 ALA CA C 0.752 1.903 0.464 1.00 . A A . 1 ALA CA 1 1
5 7763 1 1 1 ALA CB C 0.542 3.188 1.251 1.00 . A A . 1 ALA CB 1 1
5 7764 1 1 1 ALA H1 H 0.546 0.481 2.018 1.00 . A A . 1 ALA H1 1 1
5 7765 1 1 1 ALA HA H 0.248 2.007 -0.487 1.00 . A A . 1 ALA HA 1 1
5 7766 1 1 1 ALA HB1 H -0.176 3.014 2.039 1.00 . A A . 1 ALA HB1 1 1
5 7767 1 1 1 ALA HB2 H 1.481 3.503 1.682 1.00 . A A . 1 ALA HB2 1 1
5 7768 1 1 1 ALA HB3 H 0.172 3.959 0.590 1.00 . A A . 1 ALA HB3 1 1
5 7769 1 1 1 ALA N N 0.155 0.776 1.169 1.00 . A A . 1 ALA N 1 1
5 7770 1 1 1 ALA O O 2.771 2.069 -0.822 1.00 . A A . 1 ALA O 1 1
5 7771 1 1 2 GLU C C 4.681 -0.563 1.761 1.00 . A A . 2 GLU C 1 1
5 7772 1 1 2 GLU CA C 4.325 0.739 1.048 1.00 . A A . 2 GLU CA 1 1
5 7773 1 1 2 GLU CB C 5.147 1.892 1.629 1.00 . A A . 2 GLU CB 1 1
5 7774 1 1 2 GLU CD C 6.901 3.562 0.911 1.00 . A A . 2 GLU CD 1 1
5 7775 1 1 2 GLU CG C 6.476 2.107 0.923 1.00 . A A . 2 GLU CG 1 1
5 7776 1 1 2 GLU H H 2.418 0.730 1.969 1.00 . A A . 2 GLU H 1 1
5 7777 1 1 2 GLU HA H 4.557 0.636 -0.001 1.00 . A A . 2 GLU HA 1 1
5 7778 1 1 2 GLU HB2 H 4.571 2.802 1.553 1.00 . A A . 2 GLU HB2 1 1
5 7779 1 1 2 GLU HB3 H 5.346 1.687 2.670 1.00 . A A . 2 GLU HB3 1 1
5 7780 1 1 2 GLU HG2 H 7.235 1.530 1.430 1.00 . A A . 2 GLU HG2 1 1
5 7781 1 1 2 GLU HG3 H 6.387 1.764 -0.098 1.00 . A A . 2 GLU HG3 1 1
5 7782 1 1 2 GLU N N 2.900 1.023 1.166 1.00 . A A . 2 GLU N 1 1
5 7783 1 1 2 GLU O O 3.834 -1.183 2.403 1.00 . A A . 2 GLU O 1 1
5 7784 1 1 2 GLU OE1 O 6.530 4.296 1.851 1.00 . A A . 2 GLU OE1 1 1
5 7785 1 1 2 GLU OE2 O 7.604 3.968 -0.038 1.00 . A A . 2 GLU OE2 1 1
5 7786 1 1 3 GLN C C 7.402 -1.894 3.388 1.00 . A A . 3 GLN C 1 1
5 7787 1 1 3 GLN CA C 6.409 -2.200 2.271 1.00 . A A . 3 GLN CA 1 1
5 7788 1 1 3 GLN CB C 7.058 -3.116 1.232 1.00 . A A . 3 GLN CB 1 1
5 7789 1 1 3 GLN CD C 6.774 -5.061 -0.354 1.00 . A A . 3 GLN CD 1 1
5 7790 1 1 3 GLN CG C 6.099 -4.135 0.636 1.00 . A A . 3 GLN CG 1 1
5 7791 1 1 3 GLN H H 6.569 -0.434 1.115 1.00 . A A . 3 GLN H 1 1
5 7792 1 1 3 GLN HA H 5.553 -2.701 2.695 1.00 . A A . 3 GLN HA 1 1
5 7793 1 1 3 GLN HB2 H 7.449 -2.509 0.429 1.00 . A A . 3 GLN HB2 1 1
5 7794 1 1 3 GLN HB3 H 7.870 -3.651 1.699 1.00 . A A . 3 GLN HB3 1 1
5 7795 1 1 3 GLN HE21 H 5.390 -6.453 -0.033 1.00 . A A . 3 GLN HE21 1 1
5 7796 1 1 3 GLN HE22 H 6.620 -6.866 -1.174 1.00 . A A . 3 GLN HE22 1 1
5 7797 1 1 3 GLN HG2 H 5.682 -4.728 1.436 1.00 . A A . 3 GLN HG2 1 1
5 7798 1 1 3 GLN HG3 H 5.303 -3.607 0.129 1.00 . A A . 3 GLN HG3 1 1
5 7799 1 1 3 GLN N N 5.941 -0.971 1.640 1.00 . A A . 3 GLN N 1 1
5 7800 1 1 3 GLN NE2 N 6.205 -6.247 -0.539 1.00 . A A . 3 GLN NE2 1 1
5 7801 1 1 3 GLN O O 7.651 -0.732 3.709 1.00 . A A . 3 GLN O 1 1
5 7802 1 1 3 GLN OE1 O 7.797 -4.717 -0.947 1.00 . A A . 3 GLN OE1 1 1
5 7803 1 1 4 ARG C C 8.530 -1.641 5.981 1.00 . A A . 4 ARG C 1 1
5 7804 1 1 4 ARG CA C 8.930 -2.788 5.057 1.00 . A A . 4 ARG CA 1 1
5 7805 1 1 4 ARG CB C 10.329 -2.535 4.489 1.00 . A A . 4 ARG CB 1 1
5 7806 1 1 4 ARG CD C 11.848 -0.902 3.332 1.00 . A A . 4 ARG CD 1 1
5 7807 1 1 4 ARG CG C 10.407 -1.320 3.580 1.00 . A A . 4 ARG CG 1 1
5 7808 1 1 4 ARG CZ C 11.944 -0.523 0.904 1.00 . A A . 4 ARG CZ 1 1
5 7809 1 1 4 ARG H H 7.727 -3.846 3.674 1.00 . A A . 4 ARG H 1 1
5 7810 1 1 4 ARG HA H 8.943 -3.705 5.626 1.00 . A A . 4 ARG HA 1 1
5 7811 1 1 4 ARG HB2 H 11.016 -2.389 5.309 1.00 . A A . 4 ARG HB2 1 1
5 7812 1 1 4 ARG HB3 H 10.636 -3.401 3.923 1.00 . A A . 4 ARG HB3 1 1
5 7813 1 1 4 ARG HD2 H 12.204 -0.356 4.192 1.00 . A A . 4 ARG HD2 1 1
5 7814 1 1 4 ARG HD3 H 12.447 -1.789 3.196 1.00 . A A . 4 ARG HD3 1 1
5 7815 1 1 4 ARG HE H 12.091 0.906 2.288 1.00 . A A . 4 ARG HE 1 1
5 7816 1 1 4 ARG HG2 H 9.944 -1.559 2.634 1.00 . A A . 4 ARG HG2 1 1
5 7817 1 1 4 ARG HG3 H 9.878 -0.501 4.045 1.00 . A A . 4 ARG HG3 1 1
5 7818 1 1 4 ARG HH11 H 11.694 -2.450 1.456 1.00 . A A . 4 ARG HH11 1 1
5 7819 1 1 4 ARG HH12 H 11.764 -2.171 -0.253 1.00 . A A . 4 ARG HH12 1 1
5 7820 1 1 4 ARG HH21 H 12.184 1.288 0.041 1.00 . A A . 4 ARG HH21 1 1
5 7821 1 1 4 ARG HH22 H 12.043 -0.043 -1.056 1.00 . A A . 4 ARG HH22 1 1
5 7822 1 1 4 ARG N N 7.965 -2.944 3.974 1.00 . A A . 4 ARG N 1 1
5 7823 1 1 4 ARG NE N 11.975 -0.056 2.148 1.00 . A A . 4 ARG NE 1 1
5 7824 1 1 4 ARG NH1 N 11.789 -1.822 0.684 1.00 . A A . 4 ARG NH1 1 1
5 7825 1 1 4 ARG NH2 N 12.067 0.309 -0.122 1.00 . A A . 4 ARG NH2 1 1
5 7826 1 1 4 ARG O O 9.317 -0.728 6.229 1.00 . A A . 4 ARG O 1 1
5 7827 1 1 5 ALA C C 6.347 -1.263 8.710 1.00 . A A . 5 ALA C 1 1
5 7828 1 1 5 ALA CA C 6.798 -0.664 7.382 1.00 . A A . 5 ALA CA 1 1
5 7829 1 1 5 ALA CB C 5.653 0.092 6.726 1.00 . A A . 5 ALA CB 1 1
5 7830 1 1 5 ALA H H 6.722 -2.449 6.250 1.00 . A A . 5 ALA H 1 1
5 7831 1 1 5 ALA HA H 7.599 0.037 7.569 1.00 . A A . 5 ALA HA 1 1
5 7832 1 1 5 ALA HB1 H 5.245 -0.502 5.921 1.00 . A A . 5 ALA HB1 1 1
5 7833 1 1 5 ALA HB2 H 4.882 0.285 7.458 1.00 . A A . 5 ALA HB2 1 1
5 7834 1 1 5 ALA HB3 H 6.019 1.029 6.333 1.00 . A A . 5 ALA HB3 1 1
5 7835 1 1 5 ALA N N 7.302 -1.696 6.485 1.00 . A A . 5 ALA N 1 1
5 7836 1 1 5 ALA O O 5.494 -0.701 9.397 1.00 . A A . 5 ALA O 1 1
5 7837 1 1 6 SER C C 7.361 -2.502 11.481 1.00 . A A . 6 SER C 1 1
5 7838 1 1 6 SER CA C 6.578 -3.084 10.308 1.00 . A A . 6 SER CA 1 1
5 7839 1 1 6 SER CB C 6.853 -4.584 10.191 1.00 . A A . 6 SER CB 1 1
5 7840 1 1 6 SER H H 7.597 -2.805 8.474 1.00 . A A . 6 SER H 1 1
5 7841 1 1 6 SER HA H 5.523 -2.933 10.485 1.00 . A A . 6 SER HA 1 1
5 7842 1 1 6 SER HB2 H 7.680 -4.744 9.515 1.00 . A A . 6 SER HB2 1 1
5 7843 1 1 6 SER HB3 H 7.103 -4.980 11.165 1.00 . A A . 6 SER HB3 1 1
5 7844 1 1 6 SER HG H 4.920 -4.849 10.016 1.00 . A A . 6 SER HG 1 1
5 7845 1 1 6 SER N N 6.924 -2.407 9.065 1.00 . A A . 6 SER N 1 1
5 7846 1 1 6 SER O O 8.584 -2.619 11.563 1.00 . A A . 6 SER O 1 1
5 7847 1 1 6 SER OG O 5.719 -5.275 9.695 1.00 . A A . 6 SER OG 1 1
5 7848 1 1 7 PRO C C 7.774 -2.284 14.582 1.00 . A A . 7 PRO C 1 1
5 7849 1 1 7 PRO CA C 7.247 -1.245 13.597 1.00 . A A . 7 PRO CA 1 1
5 7850 1 1 7 PRO CB C 6.091 -0.458 14.218 1.00 . A A . 7 PRO CB 1 1
5 7851 1 1 7 PRO CD C 5.180 -1.681 12.379 1.00 . A A . 7 PRO CD 1 1
5 7852 1 1 7 PRO CG C 4.862 -1.157 13.752 1.00 . A A . 7 PRO CG 1 1
5 7853 1 1 7 PRO HA H 8.044 -0.567 13.330 1.00 . A A . 7 PRO HA 1 1
5 7854 1 1 7 PRO HB2 H 6.175 -0.481 15.296 1.00 . A A . 7 PRO HB2 1 1
5 7855 1 1 7 PRO HB3 H 6.120 0.564 13.872 1.00 . A A . 7 PRO HB3 1 1
5 7856 1 1 7 PRO HD2 H 4.680 -2.624 12.210 1.00 . A A . 7 PRO HD2 1 1
5 7857 1 1 7 PRO HD3 H 4.896 -0.962 11.625 1.00 . A A . 7 PRO HD3 1 1
5 7858 1 1 7 PRO HG2 H 4.626 -1.972 14.419 1.00 . A A . 7 PRO HG2 1 1
5 7859 1 1 7 PRO HG3 H 4.038 -0.459 13.704 1.00 . A A . 7 PRO HG3 1 1
5 7860 1 1 7 PRO N N 6.641 -1.859 12.412 1.00 . A A . 7 PRO N 1 1
5 7861 1 1 7 PRO O O 8.849 -2.117 15.159 1.00 . A A . 7 PRO O 1 1
5 7862 1 1 8 LEU C C 8.683 -5.102 15.212 1.00 . A A . 8 LEU C 1 1
5 7863 1 1 8 LEU CA C 7.403 -4.422 15.683 1.00 . A A . 8 LEU CA 1 1
5 7864 1 1 8 LEU CB C 6.279 -5.453 15.806 1.00 . A A . 8 LEU CB 1 1
5 7865 1 1 8 LEU CD1 C 5.809 -5.660 18.259 1.00 . A A . 8 LEU CD1 1 1
5 7866 1 1 8 LEU CD2 C 4.874 -3.733 16.967 1.00 . A A . 8 LEU CD2 1 1
5 7867 1 1 8 LEU CG C 5.259 -5.205 16.917 1.00 . A A . 8 LEU CG 1 1
5 7868 1 1 8 LEU H H 6.166 -3.432 14.280 1.00 . A A . 8 LEU H 1 1
5 7869 1 1 8 LEU HA H 7.581 -3.980 16.652 1.00 . A A . 8 LEU HA 1 1
5 7870 1 1 8 LEU HB2 H 5.748 -5.476 14.867 1.00 . A A . 8 LEU HB2 1 1
5 7871 1 1 8 LEU HB3 H 6.734 -6.417 15.984 1.00 . A A . 8 LEU HB3 1 1
5 7872 1 1 8 LEU HD11 H 5.428 -5.020 19.040 1.00 . A A . 8 LEU HD11 1 1
5 7873 1 1 8 LEU HD12 H 6.887 -5.607 18.243 1.00 . A A . 8 LEU HD12 1 1
5 7874 1 1 8 LEU HD13 H 5.502 -6.679 18.447 1.00 . A A . 8 LEU HD13 1 1
5 7875 1 1 8 LEU HD21 H 4.511 -3.423 15.999 1.00 . A A . 8 LEU HD21 1 1
5 7876 1 1 8 LEU HD22 H 5.739 -3.144 17.232 1.00 . A A . 8 LEU HD22 1 1
5 7877 1 1 8 LEU HD23 H 4.099 -3.589 17.705 1.00 . A A . 8 LEU HD23 1 1
5 7878 1 1 8 LEU HG H 4.365 -5.778 16.710 1.00 . A A . 8 LEU HG 1 1
5 7879 1 1 8 LEU N N 7.012 -3.355 14.768 1.00 . A A . 8 LEU N 1 1
5 7880 1 1 8 LEU O O 9.666 -5.186 15.950 1.00 . A A . 8 LEU O 1 1
5 7881 1 1 9 THR C C 11.075 -5.388 13.504 1.00 . A A . 9 THR C 1 1
5 7882 1 1 9 THR CA C 9.828 -6.259 13.401 1.00 . A A . 9 THR CA 1 1
5 7883 1 1 9 THR CB C 9.593 -6.626 11.923 1.00 . A A . 9 THR CB 1 1
5 7884 1 1 9 THR CG2 C 8.356 -7.500 11.773 1.00 . A A . 9 THR CG2 1 1
5 7885 1 1 9 THR H H 7.857 -5.490 13.433 1.00 . A A . 9 THR H 1 1
5 7886 1 1 9 THR HA H 9.991 -7.172 13.955 1.00 . A A . 9 THR HA 1 1
5 7887 1 1 9 THR HB H 10.451 -7.176 11.564 1.00 . A A . 9 THR HB 1 1
5 7888 1 1 9 THR HG1 H 10.304 -5.048 10.978 1.00 . A A . 9 THR HG1 1 1
5 7889 1 1 9 THR HG21 H 8.186 -7.705 10.727 1.00 . A A . 9 THR HG21 1 1
5 7890 1 1 9 THR HG22 H 7.500 -6.986 12.184 1.00 . A A . 9 THR HG22 1 1
5 7891 1 1 9 THR HG23 H 8.506 -8.429 12.303 1.00 . A A . 9 THR HG23 1 1
5 7892 1 1 9 THR N N 8.669 -5.588 13.973 1.00 . A A . 9 THR N 1 1
5 7893 1 1 9 THR O O 12.190 -5.895 13.628 1.00 . A A . 9 THR O 1 1
5 7894 1 1 9 THR OG1 O 9.440 -5.436 11.142 1.00 . A A . 9 THR OG1 1 1
5 7895 1 1 10 SER C C 12.540 -3.069 14.959 1.00 . A A . 10 SER C 1 1
5 7896 1 1 10 SER CA C 11.988 -3.133 13.538 1.00 . A A . 10 SER CA 1 1
5 7897 1 1 10 SER CB C 11.538 -1.740 13.091 1.00 . A A . 10 SER CB 1 1
5 7898 1 1 10 SER H H 9.967 -3.731 13.354 1.00 . A A . 10 SER H 1 1
5 7899 1 1 10 SER HA H 12.769 -3.478 12.877 1.00 . A A . 10 SER HA 1 1
5 7900 1 1 10 SER HB2 H 10.760 -1.388 13.750 1.00 . A A . 10 SER HB2 1 1
5 7901 1 1 10 SER HB3 H 12.379 -1.063 13.133 1.00 . A A . 10 SER HB3 1 1
5 7902 1 1 10 SER HG H 10.840 -0.873 11.480 1.00 . A A . 10 SER HG 1 1
5 7903 1 1 10 SER N N 10.879 -4.074 13.453 1.00 . A A . 10 SER N 1 1
5 7904 1 1 10 SER O O 13.740 -2.877 15.163 1.00 . A A . 10 SER O 1 1
5 7905 1 1 10 SER OG O 11.038 -1.767 11.766 1.00 . A A . 10 SER OG 1 1
5 7906 1 1 11 ILE C C 12.666 -4.522 17.773 1.00 . A A . 11 ILE C 1 1
5 7907 1 1 11 ILE CA C 12.055 -3.194 17.340 1.00 . A A . 11 ILE CA 1 1
5 7908 1 1 11 ILE CB C 10.859 -2.869 18.255 1.00 . A A . 11 ILE CB 1 1
5 7909 1 1 11 ILE CD1 C 11.369 -0.376 18.294 1.00 . A A . 11 ILE CD1 1 1
5 7910 1 1 11 ILE CG1 C 10.351 -1.452 17.984 1.00 . A A . 11 ILE CG1 1 1
5 7911 1 1 11 ILE CG2 C 11.253 -3.026 19.716 1.00 . A A . 11 ILE CG2 1 1
5 7912 1 1 11 ILE H H 10.715 -3.381 15.712 1.00 . A A . 11 ILE H 1 1
5 7913 1 1 11 ILE HA H 12.793 -2.415 17.456 1.00 . A A . 11 ILE HA 1 1
5 7914 1 1 11 ILE HB H 10.069 -3.573 18.043 1.00 . A A . 11 ILE HB 1 1
5 7915 1 1 11 ILE HD11 H 11.641 0.136 17.382 1.00 . A A . 11 ILE HD11 1 1
5 7916 1 1 11 ILE HD12 H 10.947 0.330 18.993 1.00 . A A . 11 ILE HD12 1 1
5 7917 1 1 11 ILE HD13 H 12.249 -0.828 18.727 1.00 . A A . 11 ILE HD13 1 1
5 7918 1 1 11 ILE HG12 H 10.084 -1.364 16.943 1.00 . A A . 11 ILE HG12 1 1
5 7919 1 1 11 ILE HG13 H 9.478 -1.268 18.592 1.00 . A A . 11 ILE HG13 1 1
5 7920 1 1 11 ILE HG21 H 10.547 -2.495 20.339 1.00 . A A . 11 ILE HG21 1 1
5 7921 1 1 11 ILE HG22 H 11.248 -4.072 19.979 1.00 . A A . 11 ILE HG22 1 1
5 7922 1 1 11 ILE HG23 H 12.242 -2.620 19.868 1.00 . A A . 11 ILE HG23 1 1
5 7923 1 1 11 ILE N N 11.656 -3.231 15.938 1.00 . A A . 11 ILE N 1 1
5 7924 1 1 11 ILE O O 13.574 -4.556 18.605 1.00 . A A . 11 ILE O 1 1
5 7925 1 1 12 ILE C C 14.124 -7.096 17.119 1.00 . A A . 12 ILE C 1 1
5 7926 1 1 12 ILE CA C 12.664 -6.943 17.529 1.00 . A A . 12 ILE CA 1 1
5 7927 1 1 12 ILE CB C 11.830 -8.040 16.841 1.00 . A A . 12 ILE CB 1 1
5 7928 1 1 12 ILE CD1 C 9.418 -8.496 16.171 1.00 . A A . 12 ILE CD1 1 1
5 7929 1 1 12 ILE CG1 C 10.350 -7.882 17.192 1.00 . A A . 12 ILE CG1 1 1
5 7930 1 1 12 ILE CG2 C 12.332 -9.418 17.247 1.00 . A A . 12 ILE CG2 1 1
5 7931 1 1 12 ILE H H 11.442 -5.520 16.548 1.00 . A A . 12 ILE H 1 1
5 7932 1 1 12 ILE HA H 12.585 -7.075 18.599 1.00 . A A . 12 ILE HA 1 1
5 7933 1 1 12 ILE HB H 11.953 -7.939 15.774 1.00 . A A . 12 ILE HB 1 1
5 7934 1 1 12 ILE HD11 H 8.680 -9.102 16.675 1.00 . A A . 12 ILE HD11 1 1
5 7935 1 1 12 ILE HD12 H 8.924 -7.712 15.617 1.00 . A A . 12 ILE HD12 1 1
5 7936 1 1 12 ILE HD13 H 9.987 -9.114 15.491 1.00 . A A . 12 ILE HD13 1 1
5 7937 1 1 12 ILE HG12 H 10.159 -8.356 18.142 1.00 . A A . 12 ILE HG12 1 1
5 7938 1 1 12 ILE HG13 H 10.116 -6.829 17.266 1.00 . A A . 12 ILE HG13 1 1
5 7939 1 1 12 ILE HG21 H 11.807 -10.173 16.683 1.00 . A A . 12 ILE HG21 1 1
5 7940 1 1 12 ILE HG22 H 13.390 -9.490 17.045 1.00 . A A . 12 ILE HG22 1 1
5 7941 1 1 12 ILE HG23 H 12.156 -9.570 18.302 1.00 . A A . 12 ILE HG23 1 1
5 7942 1 1 12 ILE N N 12.164 -5.612 17.203 1.00 . A A . 12 ILE N 1 1
5 7943 1 1 12 ILE O O 14.935 -7.643 17.867 1.00 . A A . 12 ILE O 1 1
5 7944 1 1 13 SER C C 16.733 -5.719 16.149 1.00 . A A . 13 SER C 1 1
5 7945 1 1 13 SER CA C 15.817 -6.694 15.415 1.00 . A A . 13 SER CA 1 1
5 7946 1 1 13 SER CB C 15.840 -6.402 13.914 1.00 . A A . 13 SER CB 1 1
5 7947 1 1 13 SER H H 13.762 -6.184 15.377 1.00 . A A . 13 SER H 1 1
5 7948 1 1 13 SER HA H 16.171 -7.700 15.584 1.00 . A A . 13 SER HA 1 1
5 7949 1 1 13 SER HB2 H 16.840 -6.123 13.620 1.00 . A A . 13 SER HB2 1 1
5 7950 1 1 13 SER HB3 H 15.540 -7.290 13.373 1.00 . A A . 13 SER HB3 1 1
5 7951 1 1 13 SER HG H 14.522 -5.539 12.751 1.00 . A A . 13 SER HG 1 1
5 7952 1 1 13 SER N N 14.453 -6.609 15.927 1.00 . A A . 13 SER N 1 1
5 7953 1 1 13 SER O O 17.929 -5.969 16.300 1.00 . A A . 13 SER O 1 1
5 7954 1 1 13 SER OG O 14.954 -5.347 13.586 1.00 . A A . 13 SER OG 1 1
5 7955 1 1 14 ALA C C 17.218 -4.040 18.751 1.00 . A A . 14 ALA C 1 1
5 7956 1 1 14 ALA CA C 16.927 -3.596 17.321 1.00 . A A . 14 ALA CA 1 1
5 7957 1 1 14 ALA CB C 16.180 -2.271 17.319 1.00 . A A . 14 ALA CB 1 1
5 7958 1 1 14 ALA H H 15.205 -4.465 16.451 1.00 . A A . 14 ALA H 1 1
5 7959 1 1 14 ALA HA H 17.864 -3.453 16.802 1.00 . A A . 14 ALA HA 1 1
5 7960 1 1 14 ALA HB1 H 15.265 -2.373 17.883 1.00 . A A . 14 ALA HB1 1 1
5 7961 1 1 14 ALA HB2 H 16.798 -1.508 17.771 1.00 . A A . 14 ALA HB2 1 1
5 7962 1 1 14 ALA HB3 H 15.948 -1.990 16.303 1.00 . A A . 14 ALA HB3 1 1
5 7963 1 1 14 ALA N N 16.163 -4.607 16.602 1.00 . A A . 14 ALA N 1 1
5 7964 1 1 14 ALA O O 18.342 -3.914 19.234 1.00 . A A . 14 ALA O 1 1
5 7965 1 1 15 VAL C C 17.376 -6.138 20.895 1.00 . A A . 15 VAL C 1 1
5 7966 1 1 15 VAL CA C 16.341 -5.022 20.798 1.00 . A A . 15 VAL CA 1 1
5 7967 1 1 15 VAL CB C 15.002 -5.529 21.364 1.00 . A A . 15 VAL CB 1 1
5 7968 1 1 15 VAL CG1 C 15.208 -6.177 22.725 1.00 . A A . 15 VAL CG1 1 1
5 7969 1 1 15 VAL CG2 C 13.997 -4.391 21.454 1.00 . A A . 15 VAL CG2 1 1
5 7970 1 1 15 VAL H H 15.323 -4.634 18.983 1.00 . A A . 15 VAL H 1 1
5 7971 1 1 15 VAL HA H 16.669 -4.187 21.399 1.00 . A A . 15 VAL HA 1 1
5 7972 1 1 15 VAL HB H 14.609 -6.276 20.691 1.00 . A A . 15 VAL HB 1 1
5 7973 1 1 15 VAL HG11 H 15.905 -5.587 23.302 1.00 . A A . 15 VAL HG11 1 1
5 7974 1 1 15 VAL HG12 H 14.263 -6.232 23.245 1.00 . A A . 15 VAL HG12 1 1
5 7975 1 1 15 VAL HG13 H 15.605 -7.173 22.593 1.00 . A A . 15 VAL HG13 1 1
5 7976 1 1 15 VAL HG21 H 13.888 -4.088 22.483 1.00 . A A . 15 VAL HG21 1 1
5 7977 1 1 15 VAL HG22 H 14.347 -3.554 20.867 1.00 . A A . 15 VAL HG22 1 1
5 7978 1 1 15 VAL HG23 H 13.042 -4.722 21.071 1.00 . A A . 15 VAL HG23 1 1
5 7979 1 1 15 VAL N N 16.195 -4.560 19.422 1.00 . A A . 15 VAL N 1 1
5 7980 1 1 15 VAL O O 18.406 -5.988 21.554 1.00 . A A . 15 VAL O 1 1
5 7981 1 1 16 VAL C C 19.433 -7.967 19.934 1.00 . A A . 16 VAL C 1 1
5 7982 1 1 16 VAL CA C 18.004 -8.398 20.245 1.00 . A A . 16 VAL CA 1 1
5 7983 1 1 16 VAL CB C 17.570 -9.469 19.226 1.00 . A A . 16 VAL CB 1 1
5 7984 1 1 16 VAL CG1 C 18.501 -10.671 19.287 1.00 . A A . 16 VAL CG1 1 1
5 7985 1 1 16 VAL CG2 C 16.129 -9.887 19.475 1.00 . A A . 16 VAL CG2 1 1
5 7986 1 1 16 VAL H H 16.260 -7.316 19.727 1.00 . A A . 16 VAL H 1 1
5 7987 1 1 16 VAL HA H 17.976 -8.838 21.231 1.00 . A A . 16 VAL HA 1 1
5 7988 1 1 16 VAL HB H 17.633 -9.042 18.236 1.00 . A A . 16 VAL HB 1 1
5 7989 1 1 16 VAL HG11 H 19.348 -10.503 18.638 1.00 . A A . 16 VAL HG11 1 1
5 7990 1 1 16 VAL HG12 H 18.843 -10.810 20.301 1.00 . A A . 16 VAL HG12 1 1
5 7991 1 1 16 VAL HG13 H 17.970 -11.553 18.961 1.00 . A A . 16 VAL HG13 1 1
5 7992 1 1 16 VAL HG21 H 15.779 -10.481 18.644 1.00 . A A . 16 VAL HG21 1 1
5 7993 1 1 16 VAL HG22 H 16.074 -10.472 20.382 1.00 . A A . 16 VAL HG22 1 1
5 7994 1 1 16 VAL HG23 H 15.510 -9.008 19.575 1.00 . A A . 16 VAL HG23 1 1
5 7995 1 1 16 VAL N N 17.097 -7.257 20.234 1.00 . A A . 16 VAL N 1 1
5 7996 1 1 16 VAL O O 20.374 -8.357 20.624 1.00 . A A . 16 VAL O 1 1
5 7997 1 1 17 GLY C C 21.706 -6.175 19.691 1.00 . A A . 17 GLY C 1 1
5 7998 1 1 17 GLY CA C 20.905 -6.685 18.509 1.00 . A A . 17 GLY CA 1 1
5 7999 1 1 17 GLY H H 18.801 -6.877 18.379 1.00 . A A . 17 GLY H 1 1
5 8000 1 1 17 GLY HA2 H 21.445 -7.497 18.045 1.00 . A A . 17 GLY HA2 1 1
5 8001 1 1 17 GLY HA3 H 20.794 -5.883 17.792 1.00 . A A . 17 GLY HA3 1 1
5 8002 1 1 17 GLY N N 19.588 -7.156 18.892 1.00 . A A . 17 GLY N 1 1
5 8003 1 1 17 GLY O O 22.811 -6.651 19.952 1.00 . A A . 17 GLY O 1 1
5 8004 1 1 18 ILE C C 21.969 -5.661 22.680 1.00 . A A . 18 ILE C 1 1
5 8005 1 1 18 ILE CA C 21.817 -4.629 21.567 1.00 . A A . 18 ILE CA 1 1
5 8006 1 1 18 ILE CB C 21.051 -3.411 22.113 1.00 . A A . 18 ILE CB 1 1
5 8007 1 1 18 ILE CD1 C 19.931 -1.230 21.427 1.00 . A A . 18 ILE CD1 1 1
5 8008 1 1 18 ILE CG1 C 20.738 -2.429 20.981 1.00 . A A . 18 ILE CG1 1 1
5 8009 1 1 18 ILE CG2 C 21.855 -2.725 23.208 1.00 . A A . 18 ILE CG2 1 1
5 8010 1 1 18 ILE H H 20.264 -4.867 20.149 1.00 . A A . 18 ILE H 1 1
5 8011 1 1 18 ILE HA H 22.800 -4.303 21.257 1.00 . A A . 18 ILE HA 1 1
5 8012 1 1 18 ILE HB H 20.125 -3.758 22.544 1.00 . A A . 18 ILE HB 1 1
5 8013 1 1 18 ILE HD11 H 19.512 -0.736 20.563 1.00 . A A . 18 ILE HD11 1 1
5 8014 1 1 18 ILE HD12 H 19.134 -1.553 22.079 1.00 . A A . 18 ILE HD12 1 1
5 8015 1 1 18 ILE HD13 H 20.573 -0.541 21.958 1.00 . A A . 18 ILE HD13 1 1
5 8016 1 1 18 ILE HG12 H 21.663 -2.067 20.560 1.00 . A A . 18 ILE HG12 1 1
5 8017 1 1 18 ILE HG13 H 20.175 -2.943 20.215 1.00 . A A . 18 ILE HG13 1 1
5 8018 1 1 18 ILE HG21 H 22.838 -3.171 23.265 1.00 . A A . 18 ILE HG21 1 1
5 8019 1 1 18 ILE HG22 H 21.951 -1.675 22.979 1.00 . A A . 18 ILE HG22 1 1
5 8020 1 1 18 ILE HG23 H 21.350 -2.845 24.154 1.00 . A A . 18 ILE HG23 1 1
5 8021 1 1 18 ILE N N 21.147 -5.204 20.406 1.00 . A A . 18 ILE N 1 1
5 8022 1 1 18 ILE O O 22.958 -5.658 23.414 1.00 . A A . 18 ILE O 1 1
5 8023 1 1 19 LEU C C 22.251 -8.453 23.686 1.00 . A A . 19 LEU C 1 1
5 8024 1 1 19 LEU CA C 21.007 -7.582 23.823 1.00 . A A . 19 LEU CA 1 1
5 8025 1 1 19 LEU CB C 19.750 -8.449 23.728 1.00 . A A . 19 LEU CB 1 1
5 8026 1 1 19 LEU CD1 C 17.356 -8.898 24.320 1.00 . A A . 19 LEU CD1 1 1
5 8027 1 1 19 LEU CD2 C 18.910 -7.951 26.037 1.00 . A A . 19 LEU CD2 1 1
5 8028 1 1 19 LEU CG C 18.551 -7.988 24.558 1.00 . A A . 19 LEU CG 1 1
5 8029 1 1 19 LEU H H 20.221 -6.495 22.187 1.00 . A A . 19 LEU H 1 1
5 8030 1 1 19 LEU HA H 21.027 -7.097 24.788 1.00 . A A . 19 LEU HA 1 1
5 8031 1 1 19 LEU HB2 H 19.444 -8.474 22.693 1.00 . A A . 19 LEU HB2 1 1
5 8032 1 1 19 LEU HB3 H 20.012 -9.447 24.049 1.00 . A A . 19 LEU HB3 1 1
5 8033 1 1 19 LEU HD11 H 16.444 -8.338 24.458 1.00 . A A . 19 LEU HD11 1 1
5 8034 1 1 19 LEU HD12 H 17.383 -9.719 25.021 1.00 . A A . 19 LEU HD12 1 1
5 8035 1 1 19 LEU HD13 H 17.393 -9.285 23.312 1.00 . A A . 19 LEU HD13 1 1
5 8036 1 1 19 LEU HD21 H 18.066 -8.290 26.620 1.00 . A A . 19 LEU HD21 1 1
5 8037 1 1 19 LEU HD22 H 19.160 -6.938 26.320 1.00 . A A . 19 LEU HD22 1 1
5 8038 1 1 19 LEU HD23 H 19.756 -8.596 26.219 1.00 . A A . 19 LEU HD23 1 1
5 8039 1 1 19 LEU HG H 18.274 -6.987 24.254 1.00 . A A . 19 LEU HG 1 1
5 8040 1 1 19 LEU N N 20.983 -6.542 22.800 1.00 . A A . 19 LEU N 1 1
5 8041 1 1 19 LEU O O 22.993 -8.650 24.649 1.00 . A A . 19 LEU O 1 1
5 8042 1 1 20 LEU C C 24.929 -9.085 22.534 1.00 . A A . 20 LEU C 1 1
5 8043 1 1 20 LEU CA C 23.631 -9.820 22.218 1.00 . A A . 20 LEU CA 1 1
5 8044 1 1 20 LEU CB C 23.631 -10.274 20.758 1.00 . A A . 20 LEU CB 1 1
5 8045 1 1 20 LEU CD1 C 21.782 -10.969 19.215 1.00 . A A . 20 LEU CD1 1 1
5 8046 1 1 20 LEU CD2 C 23.379 -12.679 20.099 1.00 . A A . 20 LEU CD2 1 1
5 8047 1 1 20 LEU CG C 22.642 -11.383 20.400 1.00 . A A . 20 LEU CG 1 1
5 8048 1 1 20 LEU H H 21.847 -8.779 21.756 1.00 . A A . 20 LEU H 1 1
5 8049 1 1 20 LEU HA H 23.558 -10.687 22.857 1.00 . A A . 20 LEU HA 1 1
5 8050 1 1 20 LEU HB2 H 23.402 -9.415 20.144 1.00 . A A . 20 LEU HB2 1 1
5 8051 1 1 20 LEU HB3 H 24.625 -10.627 20.523 1.00 . A A . 20 LEU HB3 1 1
5 8052 1 1 20 LEU HD11 H 20.897 -11.585 19.181 1.00 . A A . 20 LEU HD11 1 1
5 8053 1 1 20 LEU HD12 H 22.344 -11.095 18.301 1.00 . A A . 20 LEU HD12 1 1
5 8054 1 1 20 LEU HD13 H 21.496 -9.933 19.322 1.00 . A A . 20 LEU HD13 1 1
5 8055 1 1 20 LEU HD21 H 22.678 -13.416 19.735 1.00 . A A . 20 LEU HD21 1 1
5 8056 1 1 20 LEU HD22 H 23.847 -13.044 21.002 1.00 . A A . 20 LEU HD22 1 1
5 8057 1 1 20 LEU HD23 H 24.134 -12.498 19.349 1.00 . A A . 20 LEU HD23 1 1
5 8058 1 1 20 LEU HG H 21.986 -11.558 21.242 1.00 . A A . 20 LEU HG 1 1
5 8059 1 1 20 LEU N N 22.474 -8.970 22.484 1.00 . A A . 20 LEU N 1 1
5 8060 1 1 20 LEU O O 25.845 -9.649 23.132 1.00 . A A . 20 LEU O 1 1
5 8061 1 1 21 VAL C C 26.370 -6.733 23.861 1.00 . A A . 21 VAL C 1 1
5 8062 1 1 21 VAL CA C 26.187 -7.006 22.373 1.00 . A A . 21 VAL CA 1 1
5 8063 1 1 21 VAL CB C 26.109 -5.663 21.622 1.00 . A A . 21 VAL CB 1 1
5 8064 1 1 21 VAL CG1 C 27.384 -4.860 21.830 1.00 . A A . 21 VAL CG1 1 1
5 8065 1 1 21 VAL CG2 C 25.850 -5.897 20.140 1.00 . A A . 21 VAL CG2 1 1
5 8066 1 1 21 VAL H H 24.239 -7.425 21.658 1.00 . A A . 21 VAL H 1 1
5 8067 1 1 21 VAL HA H 27.045 -7.549 22.008 1.00 . A A . 21 VAL HA 1 1
5 8068 1 1 21 VAL HB H 25.282 -5.096 22.025 1.00 . A A . 21 VAL HB 1 1
5 8069 1 1 21 VAL HG11 H 27.549 -4.221 20.974 1.00 . A A . 21 VAL HG11 1 1
5 8070 1 1 21 VAL HG12 H 27.289 -4.257 22.720 1.00 . A A . 21 VAL HG12 1 1
5 8071 1 1 21 VAL HG13 H 28.219 -5.535 21.939 1.00 . A A . 21 VAL HG13 1 1
5 8072 1 1 21 VAL HG21 H 25.934 -6.951 19.923 1.00 . A A . 21 VAL HG21 1 1
5 8073 1 1 21 VAL HG22 H 24.857 -5.556 19.890 1.00 . A A . 21 VAL HG22 1 1
5 8074 1 1 21 VAL HG23 H 26.576 -5.349 19.558 1.00 . A A . 21 VAL HG23 1 1
5 8075 1 1 21 VAL N N 25.001 -7.820 22.130 1.00 . A A . 21 VAL N 1 1
5 8076 1 1 21 VAL O O 27.487 -6.518 24.332 1.00 . A A . 21 VAL O 1 1
5 8077 1 1 22 VAL C C 25.830 -7.717 26.788 1.00 . A A . 22 VAL C 1 1
5 8078 1 1 22 VAL CA C 25.303 -6.499 26.037 1.00 . A A . 22 VAL CA 1 1
5 8079 1 1 22 VAL CB C 23.909 -6.135 26.582 1.00 . A A . 22 VAL CB 1 1
5 8080 1 1 22 VAL CG1 C 23.900 -6.185 28.103 1.00 . A A . 22 VAL CG1 1 1
5 8081 1 1 22 VAL CG2 C 23.483 -4.764 26.083 1.00 . A A . 22 VAL CG2 1 1
5 8082 1 1 22 VAL H H 24.403 -6.920 24.169 1.00 . A A . 22 VAL H 1 1
5 8083 1 1 22 VAL HA H 25.965 -5.663 26.216 1.00 . A A . 22 VAL HA 1 1
5 8084 1 1 22 VAL HB H 23.201 -6.865 26.217 1.00 . A A . 22 VAL HB 1 1
5 8085 1 1 22 VAL HG11 H 24.718 -5.591 28.486 1.00 . A A . 22 VAL HG11 1 1
5 8086 1 1 22 VAL HG12 H 22.964 -5.792 28.471 1.00 . A A . 22 VAL HG12 1 1
5 8087 1 1 22 VAL HG13 H 24.016 -7.208 28.430 1.00 . A A . 22 VAL HG13 1 1
5 8088 1 1 22 VAL HG21 H 22.539 -4.847 25.563 1.00 . A A . 22 VAL HG21 1 1
5 8089 1 1 22 VAL HG22 H 23.372 -4.092 26.922 1.00 . A A . 22 VAL HG22 1 1
5 8090 1 1 22 VAL HG23 H 24.232 -4.376 25.409 1.00 . A A . 22 VAL HG23 1 1
5 8091 1 1 22 VAL N N 25.265 -6.743 24.601 1.00 . A A . 22 VAL N 1 1
5 8092 1 1 22 VAL O O 26.782 -7.619 27.561 1.00 . A A . 22 VAL O 1 1
5 8093 1 1 23 VAL C C 27.111 -10.323 27.084 1.00 . A A . 23 VAL C 1 1
5 8094 1 1 23 VAL CA C 25.608 -10.103 27.208 1.00 . A A . 23 VAL CA 1 1
5 8095 1 1 23 VAL CB C 24.872 -11.319 26.614 1.00 . A A . 23 VAL CB 1 1
5 8096 1 1 23 VAL CG1 C 23.431 -11.361 27.100 1.00 . A A . 23 VAL CG1 1 1
5 8097 1 1 23 VAL CG2 C 24.929 -11.285 25.094 1.00 . A A . 23 VAL CG2 1 1
5 8098 1 1 23 VAL H H 24.449 -8.879 25.928 1.00 . A A . 23 VAL H 1 1
5 8099 1 1 23 VAL HA H 25.350 -10.030 28.255 1.00 . A A . 23 VAL HA 1 1
5 8100 1 1 23 VAL HB H 25.369 -12.217 26.952 1.00 . A A . 23 VAL HB 1 1
5 8101 1 1 23 VAL HG11 H 23.379 -10.968 28.104 1.00 . A A . 23 VAL HG11 1 1
5 8102 1 1 23 VAL HG12 H 22.812 -10.765 26.445 1.00 . A A . 23 VAL HG12 1 1
5 8103 1 1 23 VAL HG13 H 23.080 -12.382 27.095 1.00 . A A . 23 VAL HG13 1 1
5 8104 1 1 23 VAL HG21 H 25.959 -11.345 24.772 1.00 . A A . 23 VAL HG21 1 1
5 8105 1 1 23 VAL HG22 H 24.377 -12.123 24.692 1.00 . A A . 23 VAL HG22 1 1
5 8106 1 1 23 VAL HG23 H 24.494 -10.364 24.737 1.00 . A A . 23 VAL HG23 1 1
5 8107 1 1 23 VAL N N 25.202 -8.865 26.555 1.00 . A A . 23 VAL N 1 1
5 8108 1 1 23 VAL O O 27.784 -10.656 28.061 1.00 . A A . 23 VAL O 1 1
5 8109 1 1 24 LEU C C 29.885 -9.332 26.453 1.00 . A A . 24 LEU C 1 1
5 8110 1 1 24 LEU CA C 29.060 -10.311 25.624 1.00 . A A . 24 LEU CA 1 1
5 8111 1 1 24 LEU CB C 29.362 -10.120 24.138 1.00 . A A . 24 LEU CB 1 1
5 8112 1 1 24 LEU CD1 C 29.631 -11.062 21.830 1.00 . A A . 24 LEU CD1 1 1
5 8113 1 1 24 LEU CD2 C 29.895 -12.550 23.824 1.00 . A A . 24 LEU CD2 1 1
5 8114 1 1 24 LEU CG C 29.161 -11.347 23.248 1.00 . A A . 24 LEU CG 1 1
5 8115 1 1 24 LEU H H 27.048 -9.871 25.138 1.00 . A A . 24 LEU H 1 1
5 8116 1 1 24 LEU HA H 29.324 -11.319 25.911 1.00 . A A . 24 LEU HA 1 1
5 8117 1 1 24 LEU HB2 H 28.719 -9.336 23.768 1.00 . A A . 24 LEU HB2 1 1
5 8118 1 1 24 LEU HB3 H 30.393 -9.810 24.048 1.00 . A A . 24 LEU HB3 1 1
5 8119 1 1 24 LEU HD11 H 28.776 -11.007 21.172 1.00 . A A . 24 LEU HD11 1 1
5 8120 1 1 24 LEU HD12 H 30.288 -11.854 21.503 1.00 . A A . 24 LEU HD12 1 1
5 8121 1 1 24 LEU HD13 H 30.162 -10.121 21.810 1.00 . A A . 24 LEU HD13 1 1
5 8122 1 1 24 LEU HD21 H 29.689 -13.420 23.218 1.00 . A A . 24 LEU HD21 1 1
5 8123 1 1 24 LEU HD22 H 29.558 -12.727 24.835 1.00 . A A . 24 LEU HD22 1 1
5 8124 1 1 24 LEU HD23 H 30.957 -12.355 23.826 1.00 . A A . 24 LEU HD23 1 1
5 8125 1 1 24 LEU HG H 28.106 -11.586 23.208 1.00 . A A . 24 LEU HG 1 1
5 8126 1 1 24 LEU N N 27.634 -10.135 25.877 1.00 . A A . 24 LEU N 1 1
5 8127 1 1 24 LEU O O 30.809 -9.729 27.162 1.00 . A A . 24 LEU O 1 1
5 8128 1 1 25 GLY C C 30.494 -7.433 28.551 1.00 . A A . 25 GLY C 1 1
5 8129 1 1 25 GLY CA C 30.262 -7.035 27.107 1.00 . A A . 25 GLY CA 1 1
5 8130 1 1 25 GLY H H 28.797 -7.793 25.777 1.00 . A A . 25 GLY H 1 1
5 8131 1 1 25 GLY HA2 H 31.216 -6.863 26.634 1.00 . A A . 25 GLY HA2 1 1
5 8132 1 1 25 GLY HA3 H 29.691 -6.118 27.086 1.00 . A A . 25 GLY HA3 1 1
5 8133 1 1 25 GLY N N 29.544 -8.050 26.360 1.00 . A A . 25 GLY N 1 1
5 8134 1 1 25 GLY O O 31.551 -7.154 29.118 1.00 . A A . 25 GLY O 1 1
5 8135 1 1 26 VAL C C 30.573 -9.692 30.676 1.00 . A A . 26 VAL C 1 1
5 8136 1 1 26 VAL CA C 29.604 -8.524 30.537 1.00 . A A . 26 VAL CA 1 1
5 8137 1 1 26 VAL CB C 28.230 -8.942 31.094 1.00 . A A . 26 VAL CB 1 1
5 8138 1 1 26 VAL CG1 C 28.364 -9.437 32.527 1.00 . A A . 26 VAL CG1 1 1
5 8139 1 1 26 VAL CG2 C 27.248 -7.783 31.012 1.00 . A A . 26 VAL CG2 1 1
5 8140 1 1 26 VAL H H 28.685 -8.280 28.646 1.00 . A A . 26 VAL H 1 1
5 8141 1 1 26 VAL HA H 29.969 -7.693 31.123 1.00 . A A . 26 VAL HA 1 1
5 8142 1 1 26 VAL HB H 27.850 -9.752 30.491 1.00 . A A . 26 VAL HB 1 1
5 8143 1 1 26 VAL HG11 H 29.364 -9.243 32.882 1.00 . A A . 26 VAL HG11 1 1
5 8144 1 1 26 VAL HG12 H 27.651 -8.921 33.155 1.00 . A A . 26 VAL HG12 1 1
5 8145 1 1 26 VAL HG13 H 28.170 -10.499 32.559 1.00 . A A . 26 VAL HG13 1 1
5 8146 1 1 26 VAL HG21 H 26.320 -8.129 30.579 1.00 . A A . 26 VAL HG21 1 1
5 8147 1 1 26 VAL HG22 H 27.059 -7.398 32.004 1.00 . A A . 26 VAL HG22 1 1
5 8148 1 1 26 VAL HG23 H 27.664 -7.000 30.396 1.00 . A A . 26 VAL HG23 1 1
5 8149 1 1 26 VAL N N 29.503 -8.087 29.150 1.00 . A A . 26 VAL N 1 1
5 8150 1 1 26 VAL O O 31.349 -9.759 31.629 1.00 . A A . 26 VAL O 1 1
5 8151 1 1 27 VAL C C 32.853 -11.377 29.516 1.00 . A A . 27 VAL C 1 1
5 8152 1 1 27 VAL CA C 31.398 -11.779 29.733 1.00 . A A . 27 VAL CA 1 1
5 8153 1 1 27 VAL CB C 30.992 -12.799 28.652 1.00 . A A . 27 VAL CB 1 1
5 8154 1 1 27 VAL CG1 C 31.732 -14.113 28.853 1.00 . A A . 27 VAL CG1 1 1
5 8155 1 1 27 VAL CG2 C 29.487 -13.017 28.666 1.00 . A A . 27 VAL CG2 1 1
5 8156 1 1 27 VAL H H 29.884 -10.504 28.984 1.00 . A A . 27 VAL H 1 1
5 8157 1 1 27 VAL HA H 31.306 -12.254 30.699 1.00 . A A . 27 VAL HA 1 1
5 8158 1 1 27 VAL HB H 31.267 -12.400 27.687 1.00 . A A . 27 VAL HB 1 1
5 8159 1 1 27 VAL HG11 H 32.625 -14.118 28.247 1.00 . A A . 27 VAL HG11 1 1
5 8160 1 1 27 VAL HG12 H 31.999 -14.221 29.893 1.00 . A A . 27 VAL HG12 1 1
5 8161 1 1 27 VAL HG13 H 31.094 -14.933 28.558 1.00 . A A . 27 VAL HG13 1 1
5 8162 1 1 27 VAL HG21 H 29.041 -12.400 29.432 1.00 . A A . 27 VAL HG21 1 1
5 8163 1 1 27 VAL HG22 H 29.074 -12.750 27.704 1.00 . A A . 27 VAL HG22 1 1
5 8164 1 1 27 VAL HG23 H 29.275 -14.057 28.871 1.00 . A A . 27 VAL HG23 1 1
5 8165 1 1 27 VAL N N 30.523 -10.613 29.719 1.00 . A A . 27 VAL N 1 1
5 8166 1 1 27 VAL O O 33.754 -11.879 30.189 1.00 . A A . 27 VAL O 1 1
5 8167 1 1 28 PHE C C 35.053 -9.327 29.479 1.00 . A A . 28 PHE C 1 1
5 8168 1 1 28 PHE CA C 34.421 -10.000 28.264 1.00 . A A . 28 PHE CA 1 1
5 8169 1 1 28 PHE CB C 34.388 -9.024 27.087 1.00 . A A . 28 PHE CB 1 1
5 8170 1 1 28 PHE CD1 C 33.587 -10.720 25.419 1.00 . A A . 28 PHE CD1 1 1
5 8171 1 1 28 PHE CD2 C 35.414 -9.311 24.815 1.00 . A A . 28 PHE CD2 1 1
5 8172 1 1 28 PHE CE1 C 33.654 -11.342 24.188 1.00 . A A . 28 PHE CE1 1 1
5 8173 1 1 28 PHE CE2 C 35.485 -9.931 23.581 1.00 . A A . 28 PHE CE2 1 1
5 8174 1 1 28 PHE CG C 34.464 -9.699 25.746 1.00 . A A . 28 PHE CG 1 1
5 8175 1 1 28 PHE CZ C 34.605 -10.947 23.267 1.00 . A A . 28 PHE CZ 1 1
5 8176 1 1 28 PHE H H 32.316 -10.107 28.068 1.00 . A A . 28 PHE H 1 1
5 8177 1 1 28 PHE HA H 35.017 -10.858 27.993 1.00 . A A . 28 PHE HA 1 1
5 8178 1 1 28 PHE HB2 H 33.468 -8.460 27.121 1.00 . A A . 28 PHE HB2 1 1
5 8179 1 1 28 PHE HB3 H 35.225 -8.347 27.166 1.00 . A A . 28 PHE HB3 1 1
5 8180 1 1 28 PHE HD1 H 32.842 -11.030 26.139 1.00 . A A . 28 PHE HD1 1 1
5 8181 1 1 28 PHE HD2 H 36.103 -8.517 25.058 1.00 . A A . 28 PHE HD2 1 1
5 8182 1 1 28 PHE HE1 H 32.964 -12.138 23.946 1.00 . A A . 28 PHE HE1 1 1
5 8183 1 1 28 PHE HE2 H 36.229 -9.620 22.863 1.00 . A A . 28 PHE HE2 1 1
5 8184 1 1 28 PHE HZ H 34.659 -11.432 22.304 1.00 . A A . 28 PHE HZ 1 1
5 8185 1 1 28 PHE N N 33.075 -10.470 28.571 1.00 . A A . 28 PHE N 1 1
5 8186 1 1 28 PHE O O 36.174 -9.650 29.869 1.00 . A A . 28 PHE O 1 1
5 8187 1 1 29 GLY C C 35.105 -8.612 32.404 1.00 . A A . 29 GLY C 1 1
5 8188 1 1 29 GLY CA C 34.828 -7.683 31.239 1.00 . A A . 29 GLY CA 1 1
5 8189 1 1 29 GLY H H 33.435 -8.172 29.720 1.00 . A A . 29 GLY H 1 1
5 8190 1 1 29 GLY HA2 H 35.742 -7.176 30.971 1.00 . A A . 29 GLY HA2 1 1
5 8191 1 1 29 GLY HA3 H 34.097 -6.949 31.545 1.00 . A A . 29 GLY HA3 1 1
5 8192 1 1 29 GLY N N 34.323 -8.388 30.074 1.00 . A A . 29 GLY N 1 1
5 8193 1 1 29 GLY O O 36.099 -8.450 33.112 1.00 . A A . 29 GLY O 1 1
5 8194 1 1 30 ILE C C 35.725 -11.258 33.608 1.00 . A A . 30 ILE C 1 1
5 8195 1 1 30 ILE CA C 34.380 -10.544 33.692 1.00 . A A . 30 ILE CA 1 1
5 8196 1 1 30 ILE CB C 33.253 -11.594 33.682 1.00 . A A . 30 ILE CB 1 1
5 8197 1 1 30 ILE CD1 C 30.710 -11.701 33.680 1.00 . A A . 30 ILE CD1 1 1
5 8198 1 1 30 ILE CG1 C 31.942 -10.972 34.169 1.00 . A A . 30 ILE CG1 1 1
5 8199 1 1 30 ILE CG2 C 33.633 -12.787 34.548 1.00 . A A . 30 ILE CG2 1 1
5 8200 1 1 30 ILE H H 33.453 -9.664 32.005 1.00 . A A . 30 ILE H 1 1
5 8201 1 1 30 ILE HA H 34.329 -10.000 34.624 1.00 . A A . 30 ILE HA 1 1
5 8202 1 1 30 ILE HB H 33.124 -11.943 32.669 1.00 . A A . 30 ILE HB 1 1
5 8203 1 1 30 ILE HD11 H 30.800 -11.890 32.620 1.00 . A A . 30 ILE HD11 1 1
5 8204 1 1 30 ILE HD12 H 30.611 -12.637 34.207 1.00 . A A . 30 ILE HD12 1 1
5 8205 1 1 30 ILE HD13 H 29.836 -11.091 33.862 1.00 . A A . 30 ILE HD13 1 1
5 8206 1 1 30 ILE HG12 H 31.925 -10.980 35.247 1.00 . A A . 30 ILE HG12 1 1
5 8207 1 1 30 ILE HG13 H 31.886 -9.951 33.820 1.00 . A A . 30 ILE HG13 1 1
5 8208 1 1 30 ILE HG21 H 32.764 -13.408 34.706 1.00 . A A . 30 ILE HG21 1 1
5 8209 1 1 30 ILE HG22 H 34.400 -13.361 34.052 1.00 . A A . 30 ILE HG22 1 1
5 8210 1 1 30 ILE HG23 H 34.003 -12.437 35.500 1.00 . A A . 30 ILE HG23 1 1
5 8211 1 1 30 ILE N N 34.224 -9.587 32.603 1.00 . A A . 30 ILE N 1 1
5 8212 1 1 30 ILE O O 36.464 -11.329 34.591 1.00 . A A . 30 ILE O 1 1
5 8213 1 1 31 LEU C C 38.486 -11.589 32.529 1.00 . A A . 31 LEU C 1 1
5 8214 1 1 31 LEU CA C 37.295 -12.489 32.215 1.00 . A A . 31 LEU CA 1 1
5 8215 1 1 31 LEU CB C 37.385 -12.989 30.772 1.00 . A A . 31 LEU CB 1 1
5 8216 1 1 31 LEU CD1 C 36.926 -14.738 29.037 1.00 . A A . 31 LEU CD1 1 1
5 8217 1 1 31 LEU CD2 C 37.699 -15.415 31.317 1.00 . A A . 31 LEU CD2 1 1
5 8218 1 1 31 LEU CG C 36.880 -14.410 30.521 1.00 . A A . 31 LEU CG 1 1
5 8219 1 1 31 LEU H H 35.409 -11.693 31.684 1.00 . A A . 31 LEU H 1 1
5 8220 1 1 31 LEU HA H 37.316 -13.338 32.883 1.00 . A A . 31 LEU HA 1 1
5 8221 1 1 31 LEU HB2 H 36.806 -12.318 30.154 1.00 . A A . 31 LEU HB2 1 1
5 8222 1 1 31 LEU HB3 H 38.422 -12.946 30.472 1.00 . A A . 31 LEU HB3 1 1
5 8223 1 1 31 LEU HD11 H 37.937 -14.625 28.675 1.00 . A A . 31 LEU HD11 1 1
5 8224 1 1 31 LEU HD12 H 36.274 -14.066 28.499 1.00 . A A . 31 LEU HD12 1 1
5 8225 1 1 31 LEU HD13 H 36.598 -15.756 28.883 1.00 . A A . 31 LEU HD13 1 1
5 8226 1 1 31 LEU HD21 H 38.625 -14.956 31.631 1.00 . A A . 31 LEU HD21 1 1
5 8227 1 1 31 LEU HD22 H 37.915 -16.274 30.698 1.00 . A A . 31 LEU HD22 1 1
5 8228 1 1 31 LEU HD23 H 37.139 -15.729 32.185 1.00 . A A . 31 LEU HD23 1 1
5 8229 1 1 31 LEU HG H 35.852 -14.482 30.846 1.00 . A A . 31 LEU HG 1 1
5 8230 1 1 31 LEU N N 36.037 -11.782 32.429 1.00 . A A . 31 LEU N 1 1
5 8231 1 1 31 LEU O O 39.387 -11.972 33.275 1.00 . A A . 31 LEU O 1 1
5 8232 1 1 32 ILE C C 39.792 -9.203 33.665 1.00 . A A . 32 ILE C 1 1
5 8233 1 1 32 ILE CA C 39.560 -9.434 32.176 1.00 . A A . 32 ILE CA 1 1
5 8234 1 1 32 ILE CB C 39.261 -8.083 31.498 1.00 . A A . 32 ILE CB 1 1
5 8235 1 1 32 ILE CD1 C 38.190 -7.151 29.386 1.00 . A A . 32 ILE CD1 1 1
5 8236 1 1 32 ILE CG1 C 38.968 -8.289 30.011 1.00 . A A . 32 ILE CG1 1 1
5 8237 1 1 32 ILE CG2 C 40.430 -7.127 31.687 1.00 . A A . 32 ILE CG2 1 1
5 8238 1 1 32 ILE H H 37.735 -10.143 31.371 1.00 . A A . 32 ILE H 1 1
5 8239 1 1 32 ILE HA H 40.461 -9.842 31.740 1.00 . A A . 32 ILE HA 1 1
5 8240 1 1 32 ILE HB H 38.394 -7.651 31.973 1.00 . A A . 32 ILE HB 1 1
5 8241 1 1 32 ILE HD11 H 38.787 -6.687 28.615 1.00 . A A . 32 ILE HD11 1 1
5 8242 1 1 32 ILE HD12 H 37.277 -7.533 28.955 1.00 . A A . 32 ILE HD12 1 1
5 8243 1 1 32 ILE HD13 H 37.951 -6.419 30.145 1.00 . A A . 32 ILE HD13 1 1
5 8244 1 1 32 ILE HG12 H 39.900 -8.384 29.477 1.00 . A A . 32 ILE HG12 1 1
5 8245 1 1 32 ILE HG13 H 38.392 -9.194 29.887 1.00 . A A . 32 ILE HG13 1 1
5 8246 1 1 32 ILE HG21 H 40.059 -6.115 31.749 1.00 . A A . 32 ILE HG21 1 1
5 8247 1 1 32 ILE HG22 H 40.953 -7.375 32.598 1.00 . A A . 32 ILE HG22 1 1
5 8248 1 1 32 ILE HG23 H 41.105 -7.213 30.849 1.00 . A A . 32 ILE HG23 1 1
5 8249 1 1 32 ILE N N 38.482 -10.390 31.955 1.00 . A A . 32 ILE N 1 1
5 8250 1 1 32 ILE O O 40.926 -9.256 34.144 1.00 . A A . 32 ILE O 1 1
5 8251 1 1 33 LYS C C 39.473 -9.880 36.537 1.00 . A A . 33 LYS C 1 1
5 8252 1 1 33 LYS CA C 38.796 -8.709 35.831 1.00 . A A . 33 LYS CA 1 1
5 8253 1 1 33 LYS CB C 37.399 -8.488 36.415 1.00 . A A . 33 LYS CB 1 1
5 8254 1 1 33 LYS CD C 38.082 -7.379 38.563 1.00 . A A . 33 LYS CD 1 1
5 8255 1 1 33 LYS CE C 38.736 -6.064 38.960 1.00 . A A . 33 LYS CE 1 1
5 8256 1 1 33 LYS CG C 37.289 -7.240 37.274 1.00 . A A . 33 LYS CG 1 1
5 8257 1 1 33 LYS H H 37.835 -8.917 33.956 1.00 . A A . 33 LYS H 1 1
5 8258 1 1 33 LYS HA H 39.387 -7.820 35.986 1.00 . A A . 33 LYS HA 1 1
5 8259 1 1 33 LYS HB2 H 36.691 -8.404 35.603 1.00 . A A . 33 LYS HB2 1 1
5 8260 1 1 33 LYS HB3 H 37.136 -9.342 37.022 1.00 . A A . 33 LYS HB3 1 1
5 8261 1 1 33 LYS HD2 H 37.417 -7.691 39.353 1.00 . A A . 33 LYS HD2 1 1
5 8262 1 1 33 LYS HD3 H 38.852 -8.125 38.422 1.00 . A A . 33 LYS HD3 1 1
5 8263 1 1 33 LYS HE2 H 39.606 -5.908 38.341 1.00 . A A . 33 LYS HE2 1 1
5 8264 1 1 33 LYS HE3 H 38.029 -5.263 38.796 1.00 . A A . 33 LYS HE3 1 1
5 8265 1 1 33 LYS HG2 H 37.671 -6.397 36.719 1.00 . A A . 33 LYS HG2 1 1
5 8266 1 1 33 LYS HG3 H 36.250 -7.073 37.518 1.00 . A A . 33 LYS HG3 1 1
5 8267 1 1 33 LYS HZ1 H 39.044 -7.013 40.795 1.00 . A A . 33 LYS HZ1 1 1
5 8268 1 1 33 LYS HZ2 H 38.559 -5.399 40.932 1.00 . A A . 33 LYS HZ2 1 1
5 8269 1 1 33 LYS HZ3 H 40.145 -5.769 40.473 1.00 . A A . 33 LYS HZ3 1 1
5 8270 1 1 33 LYS N N 38.711 -8.947 34.395 1.00 . A A . 33 LYS N 1 1
5 8271 1 1 33 LYS NZ N 39.150 -6.060 40.390 1.00 . A A . 33 LYS NZ 1 1
5 8272 1 1 33 LYS O O 40.345 -9.686 37.384 1.00 . A A . 33 LYS O 1 1
5 8273 1 1 34 ARG C C 41.066 -12.521 36.294 1.00 . A A . 34 ARG C 1 1
5 8274 1 1 34 ARG CA C 39.637 -12.296 36.780 1.00 . A A . 34 ARG CA 1 1
5 8275 1 1 34 ARG CB C 38.775 -13.515 36.445 1.00 . A A . 34 ARG CB 1 1
5 8276 1 1 34 ARG CD C 38.861 -15.656 35.131 1.00 . A A . 34 ARG CD 1 1
5 8277 1 1 34 ARG CG C 39.122 -14.158 35.111 1.00 . A A . 34 ARG CG 1 1
5 8278 1 1 34 ARG CZ C 39.242 -17.507 36.705 1.00 . A A . 34 ARG CZ 1 1
5 8279 1 1 34 ARG H H 38.369 -11.185 35.498 1.00 . A A . 34 ARG H 1 1
5 8280 1 1 34 ARG HA H 39.650 -12.158 37.850 1.00 . A A . 34 ARG HA 1 1
5 8281 1 1 34 ARG HB2 H 38.904 -14.256 37.220 1.00 . A A . 34 ARG HB2 1 1
5 8282 1 1 34 ARG HB3 H 37.740 -13.212 36.415 1.00 . A A . 34 ARG HB3 1 1
5 8283 1 1 34 ARG HD2 H 37.803 -15.822 35.267 1.00 . A A . 34 ARG HD2 1 1
5 8284 1 1 34 ARG HD3 H 39.173 -16.075 34.186 1.00 . A A . 34 ARG HD3 1 1
5 8285 1 1 34 ARG HE H 40.370 -15.867 36.579 1.00 . A A . 34 ARG HE 1 1
5 8286 1 1 34 ARG HG2 H 38.517 -13.709 34.338 1.00 . A A . 34 ARG HG2 1 1
5 8287 1 1 34 ARG HG3 H 40.166 -13.985 34.900 1.00 . A A . 34 ARG HG3 1 1
5 8288 1 1 34 ARG HH11 H 37.649 -17.742 35.484 1.00 . A A . 34 ARG HH11 1 1
5 8289 1 1 34 ARG HH12 H 37.929 -19.040 36.598 1.00 . A A . 34 ARG HH12 1 1
5 8290 1 1 34 ARG HH21 H 40.749 -17.568 38.050 1.00 . A A . 34 ARG HH21 1 1
5 8291 1 1 34 ARG HH22 H 39.691 -18.939 38.058 1.00 . A A . 34 ARG HH22 1 1
5 8292 1 1 34 ARG N N 39.068 -11.095 36.180 1.00 . A A . 34 ARG N 1 1
5 8293 1 1 34 ARG NE N 39.588 -16.324 36.208 1.00 . A A . 34 ARG NE 1 1
5 8294 1 1 34 ARG NH1 N 38.186 -18.148 36.223 1.00 . A A . 34 ARG NH1 1 1
5 8295 1 1 34 ARG NH2 N 39.953 -18.050 37.684 1.00 . A A . 34 ARG NH2 1 1
5 8296 1 1 34 ARG O O 41.820 -13.291 36.889 1.00 . A A . 34 ARG O 1 1
5 8297 1 1 35 ARG C C 43.728 -10.976 35.290 1.00 . A A . 35 ARG C 1 1
5 8298 1 1 35 ARG CA C 42.769 -11.971 34.645 1.00 . A A . 35 ARG CA 1 1
5 8299 1 1 35 ARG CB C 42.729 -11.750 33.131 1.00 . A A . 35 ARG CB 1 1
5 8300 1 1 35 ARG CD C 41.543 -12.720 31.139 1.00 . A A . 35 ARG CD 1 1
5 8301 1 1 35 ARG CG C 42.430 -13.013 32.340 1.00 . A A . 35 ARG CG 1 1
5 8302 1 1 35 ARG CZ C 42.863 -11.435 29.510 1.00 . A A . 35 ARG CZ 1 1
5 8303 1 1 35 ARG H H 40.786 -11.246 34.780 1.00 . A A . 35 ARG H 1 1
5 8304 1 1 35 ARG HA H 43.120 -12.973 34.844 1.00 . A A . 35 ARG HA 1 1
5 8305 1 1 35 ARG HB2 H 41.965 -11.021 32.906 1.00 . A A . 35 ARG HB2 1 1
5 8306 1 1 35 ARG HB3 H 43.686 -11.368 32.811 1.00 . A A . 35 ARG HB3 1 1
5 8307 1 1 35 ARG HD2 H 40.842 -13.532 31.021 1.00 . A A . 35 ARG HD2 1 1
5 8308 1 1 35 ARG HD3 H 41.005 -11.803 31.322 1.00 . A A . 35 ARG HD3 1 1
5 8309 1 1 35 ARG HE H 42.435 -13.377 29.352 1.00 . A A . 35 ARG HE 1 1
5 8310 1 1 35 ARG HG2 H 43.360 -13.437 31.991 1.00 . A A . 35 ARG HG2 1 1
5 8311 1 1 35 ARG HG3 H 41.929 -13.720 32.984 1.00 . A A . 35 ARG HG3 1 1
5 8312 1 1 35 ARG HH11 H 42.202 -10.374 31.097 1.00 . A A . 35 ARG HH11 1 1
5 8313 1 1 35 ARG HH12 H 43.134 -9.479 29.942 1.00 . A A . 35 ARG HH12 1 1
5 8314 1 1 35 ARG HH21 H 43.662 -12.211 27.824 1.00 . A A . 35 ARG HH21 1 1
5 8315 1 1 35 ARG HH22 H 43.963 -10.526 28.080 1.00 . A A . 35 ARG HH22 1 1
5 8316 1 1 35 ARG N N 41.431 -11.845 35.211 1.00 . A A . 35 ARG N 1 1
5 8317 1 1 35 ARG NE N 42.317 -12.580 29.909 1.00 . A A . 35 ARG NE 1 1
5 8318 1 1 35 ARG NH1 N 42.720 -10.339 30.243 1.00 . A A . 35 ARG NH1 1 1
5 8319 1 1 35 ARG NH2 N 43.553 -11.387 28.378 1.00 . A A . 35 ARG NH2 1 1
5 8320 1 1 35 ARG O O 44.870 -11.315 35.603 1.00 . A A . 35 ARG O 1 1
5 8321 1 1 36 GLN C C 44.666 -9.177 37.417 1.00 . A A . 36 GLN C 1 1
5 8322 1 1 36 GLN CA C 44.075 -8.706 36.092 1.00 . A A . 36 GLN CA 1 1
5 8323 1 1 36 GLN CB C 43.244 -7.440 36.313 1.00 . A A . 36 GLN CB 1 1
5 8324 1 1 36 GLN CD C 44.550 -5.829 34.871 1.00 . A A . 36 GLN CD 1 1
5 8325 1 1 36 GLN CG C 43.218 -6.512 35.109 1.00 . A A . 36 GLN CG 1 1
5 8326 1 1 36 GLN H H 42.339 -9.541 35.215 1.00 . A A . 36 GLN H 1 1
5 8327 1 1 36 GLN HA H 44.883 -8.480 35.412 1.00 . A A . 36 GLN HA 1 1
5 8328 1 1 36 GLN HB2 H 42.228 -7.727 36.541 1.00 . A A . 36 GLN HB2 1 1
5 8329 1 1 36 GLN HB3 H 43.653 -6.896 37.151 1.00 . A A . 36 GLN HB3 1 1
5 8330 1 1 36 GLN HE21 H 44.012 -5.373 33.012 1.00 . A A . 36 GLN HE21 1 1
5 8331 1 1 36 GLN HE22 H 45.588 -4.849 33.487 1.00 . A A . 36 GLN HE22 1 1
5 8332 1 1 36 GLN HG2 H 42.964 -7.087 34.232 1.00 . A A . 36 GLN HG2 1 1
5 8333 1 1 36 GLN HG3 H 42.465 -5.755 35.271 1.00 . A A . 36 GLN HG3 1 1
5 8334 1 1 36 GLN N N 43.257 -9.749 35.485 1.00 . A A . 36 GLN N 1 1
5 8335 1 1 36 GLN NE2 N 44.736 -5.297 33.668 1.00 . A A . 36 GLN NE2 1 1
5 8336 1 1 36 GLN O O 44.206 -10.161 37.996 1.00 . A A . 36 GLN O 1 1
5 8337 1 1 36 GLN OE1 O 45.403 -5.779 35.757 1.00 . A A . 36 GLN OE1 1 1
5 8338 1 1 37 GLN C C 45.796 -7.973 40.295 1.00 . A A . 37 GLN C 1 1
5 8339 1 1 37 GLN CA C 46.339 -8.816 39.146 1.00 . A A . 37 GLN CA 1 1
5 8340 1 1 37 GLN CB C 47.852 -8.624 39.029 1.00 . A A . 37 GLN CB 1 1
5 8341 1 1 37 GLN CD C 50.018 -9.638 39.844 1.00 . A A . 37 GLN CD 1 1
5 8342 1 1 37 GLN CG C 48.628 -9.164 40.219 1.00 . A A . 37 GLN CG 1 1
5 8343 1 1 37 GLN H H 46.007 -7.695 37.383 1.00 . A A . 37 GLN H 1 1
5 8344 1 1 37 GLN HA H 46.133 -9.856 39.350 1.00 . A A . 37 GLN HA 1 1
5 8345 1 1 37 GLN HB2 H 48.200 -9.130 38.140 1.00 . A A . 37 GLN HB2 1 1
5 8346 1 1 37 GLN HB3 H 48.063 -7.569 38.938 1.00 . A A . 37 GLN HB3 1 1
5 8347 1 1 37 GLN HE21 H 50.538 -9.715 41.761 1.00 . A A . 37 GLN HE21 1 1
5 8348 1 1 37 GLN HE22 H 51.762 -10.173 40.632 1.00 . A A . 37 GLN HE22 1 1
5 8349 1 1 37 GLN HG2 H 48.721 -8.380 40.957 1.00 . A A . 37 GLN HG2 1 1
5 8350 1 1 37 GLN HG3 H 48.083 -9.993 40.643 1.00 . A A . 37 GLN HG3 1 1
5 8351 1 1 37 GLN N N 45.686 -8.469 37.890 1.00 . A A . 37 GLN N 1 1
5 8352 1 1 37 GLN NE2 N 50.858 -9.864 40.846 1.00 . A A . 37 GLN NE2 1 1
5 8353 1 1 37 GLN O O 45.094 -8.478 41.171 1.00 . A A . 37 GLN O 1 1
5 8354 1 1 37 GLN OE1 O 50.333 -9.801 38.664 1.00 . A A . 37 GLN OE1 1 1
5 8355 1 1 38 LYS C C 44.755 -4.696 40.741 1.00 . A A . 38 LYS C 1 1
5 8356 1 1 38 LYS CA C 45.669 -5.770 41.324 1.00 . A A . 38 LYS CA 1 1
5 8357 1 1 38 LYS CB C 46.865 -5.116 42.017 1.00 . A A . 38 LYS CB 1 1
5 8358 1 1 38 LYS CD C 47.026 -5.916 44.393 1.00 . A A . 38 LYS CD 1 1
5 8359 1 1 38 LYS CE C 47.529 -4.660 45.086 1.00 . A A . 38 LYS CE 1 1
5 8360 1 1 38 LYS CG C 47.586 -6.038 42.985 1.00 . A A . 38 LYS CG 1 1
5 8361 1 1 38 LYS H H 46.687 -6.342 39.558 1.00 . A A . 38 LYS H 1 1
5 8362 1 1 38 LYS HA H 45.112 -6.344 42.050 1.00 . A A . 38 LYS HA 1 1
5 8363 1 1 38 LYS HB2 H 47.572 -4.797 41.264 1.00 . A A . 38 LYS HB2 1 1
5 8364 1 1 38 LYS HB3 H 46.521 -4.251 42.565 1.00 . A A . 38 LYS HB3 1 1
5 8365 1 1 38 LYS HD2 H 45.948 -5.877 44.339 1.00 . A A . 38 LYS HD2 1 1
5 8366 1 1 38 LYS HD3 H 47.328 -6.780 44.968 1.00 . A A . 38 LYS HD3 1 1
5 8367 1 1 38 LYS HE2 H 47.588 -3.863 44.361 1.00 . A A . 38 LYS HE2 1 1
5 8368 1 1 38 LYS HE3 H 46.829 -4.389 45.863 1.00 . A A . 38 LYS HE3 1 1
5 8369 1 1 38 LYS HG2 H 47.471 -7.058 42.651 1.00 . A A . 38 LYS HG2 1 1
5 8370 1 1 38 LYS HG3 H 48.635 -5.779 43.002 1.00 . A A . 38 LYS HG3 1 1
5 8371 1 1 38 LYS HZ1 H 49.562 -5.121 44.958 1.00 . A A . 38 LYS HZ1 1 1
5 8372 1 1 38 LYS HZ2 H 48.835 -5.625 46.400 1.00 . A A . 38 LYS HZ2 1 1
5 8373 1 1 38 LYS HZ3 H 49.190 -3.989 46.160 1.00 . A A . 38 LYS HZ3 1 1
5 8374 1 1 38 LYS N N 46.124 -6.686 40.284 1.00 . A A . 38 LYS N 1 1
5 8375 1 1 38 LYS NZ N 48.873 -4.862 45.694 1.00 . A A . 38 LYS NZ 1 1
5 8376 1 1 38 LYS O O 43.787 -4.280 41.378 1.00 . A A . 38 LYS O 1 1
5 8377 1 1 39 ILE C C 42.795 -3.598 38.856 1.00 . A A . 39 ILE C 1 1
5 8378 1 1 39 ILE CA C 44.275 -3.230 38.860 1.00 . A A . 39 ILE CA 1 1
5 8379 1 1 39 ILE CB C 44.743 -3.013 37.408 1.00 . A A . 39 ILE CB 1 1
5 8380 1 1 39 ILE CD1 C 46.797 -2.542 35.982 1.00 . A A . 39 ILE CD1 1 1
5 8381 1 1 39 ILE CG1 C 46.224 -2.629 37.379 1.00 . A A . 39 ILE CG1 1 1
5 8382 1 1 39 ILE CG2 C 43.898 -1.943 36.735 1.00 . A A . 39 ILE CG2 1 1
5 8383 1 1 39 ILE H H 45.853 -4.625 39.072 1.00 . A A . 39 ILE H 1 1
5 8384 1 1 39 ILE HA H 44.403 -2.303 39.401 1.00 . A A . 39 ILE HA 1 1
5 8385 1 1 39 ILE HB H 44.607 -3.938 36.868 1.00 . A A . 39 ILE HB 1 1
5 8386 1 1 39 ILE HD11 H 46.554 -1.583 35.551 1.00 . A A . 39 ILE HD11 1 1
5 8387 1 1 39 ILE HD12 H 47.870 -2.658 36.025 1.00 . A A . 39 ILE HD12 1 1
5 8388 1 1 39 ILE HD13 H 46.375 -3.327 35.370 1.00 . A A . 39 ILE HD13 1 1
5 8389 1 1 39 ILE HG12 H 46.348 -1.666 37.848 1.00 . A A . 39 ILE HG12 1 1
5 8390 1 1 39 ILE HG13 H 46.791 -3.367 37.926 1.00 . A A . 39 ILE HG13 1 1
5 8391 1 1 39 ILE HG21 H 44.538 -1.279 36.173 1.00 . A A . 39 ILE HG21 1 1
5 8392 1 1 39 ILE HG22 H 43.192 -2.411 36.065 1.00 . A A . 39 ILE HG22 1 1
5 8393 1 1 39 ILE HG23 H 43.365 -1.378 37.485 1.00 . A A . 39 ILE HG23 1 1
5 8394 1 1 39 ILE N N 45.069 -4.253 39.529 1.00 . A A . 39 ILE N 1 1
5 8395 1 1 39 ILE O O 42.412 -4.665 38.375 1.00 . A A . 39 ILE O 1 1
5 8396 1 1 40 ARG C C 39.856 -2.498 38.154 1.00 . A A . 40 ARG C 1 1
5 8397 1 1 40 ARG CA C 40.529 -2.938 39.450 1.00 . A A . 40 ARG CA 1 1
5 8398 1 1 40 ARG CB C 39.919 -2.186 40.635 1.00 . A A . 40 ARG CB 1 1
5 8399 1 1 40 ARG CD C 41.547 -0.736 41.883 1.00 . A A . 40 ARG CD 1 1
5 8400 1 1 40 ARG CG C 40.846 -2.084 41.835 1.00 . A A . 40 ARG CG 1 1
5 8401 1 1 40 ARG CZ C 43.825 0.084 42.310 1.00 . A A . 40 ARG CZ 1 1
5 8402 1 1 40 ARG H H 42.334 -1.875 39.759 1.00 . A A . 40 ARG H 1 1
5 8403 1 1 40 ARG HA H 40.369 -3.996 39.585 1.00 . A A . 40 ARG HA 1 1
5 8404 1 1 40 ARG HB2 H 39.663 -1.186 40.320 1.00 . A A . 40 ARG HB2 1 1
5 8405 1 1 40 ARG HB3 H 39.020 -2.699 40.945 1.00 . A A . 40 ARG HB3 1 1
5 8406 1 1 40 ARG HD2 H 41.641 -0.357 40.876 1.00 . A A . 40 ARG HD2 1 1
5 8407 1 1 40 ARG HD3 H 40.948 -0.054 42.469 1.00 . A A . 40 ARG HD3 1 1
5 8408 1 1 40 ARG HE H 43.072 -1.616 43.031 1.00 . A A . 40 ARG HE 1 1
5 8409 1 1 40 ARG HG2 H 40.267 -2.209 42.738 1.00 . A A . 40 ARG HG2 1 1
5 8410 1 1 40 ARG HG3 H 41.589 -2.865 41.771 1.00 . A A . 40 ARG HG3 1 1
5 8411 1 1 40 ARG HH11 H 42.698 1.279 41.136 1.00 . A A . 40 ARG HH11 1 1
5 8412 1 1 40 ARG HH12 H 44.306 1.845 41.444 1.00 . A A . 40 ARG HH12 1 1
5 8413 1 1 40 ARG HH21 H 45.191 -0.882 43.446 1.00 . A A . 40 ARG HH21 1 1
5 8414 1 1 40 ARG HH22 H 45.724 0.616 42.758 1.00 . A A . 40 ARG HH22 1 1
5 8415 1 1 40 ARG N N 41.968 -2.707 39.393 1.00 . A A . 40 ARG N 1 1
5 8416 1 1 40 ARG NE N 42.877 -0.831 42.480 1.00 . A A . 40 ARG NE 1 1
5 8417 1 1 40 ARG NH1 N 43.591 1.157 41.569 1.00 . A A . 40 ARG NH1 1 1
5 8418 1 1 40 ARG NH2 N 45.011 -0.073 42.886 1.00 . A A . 40 ARG NH2 1 1
5 8419 1 1 40 ARG O O 39.362 -3.324 37.386 1.00 . A A . 40 ARG O 1 1
5 8420 1 1 41 LYS C C 40.226 0.214 35.936 1.00 . A A . 41 LYS C 1 1
5 8421 1 1 41 LYS CA C 39.228 -0.639 36.712 1.00 . A A . 41 LYS CA 1 1
5 8422 1 1 41 LYS CB C 38.001 0.198 37.077 1.00 . A A . 41 LYS CB 1 1
5 8423 1 1 41 LYS CD C 37.067 2.167 38.327 1.00 . A A . 41 LYS CD 1 1
5 8424 1 1 41 LYS CE C 36.584 3.077 37.208 1.00 . A A . 41 LYS CE 1 1
5 8425 1 1 41 LYS CG C 38.325 1.414 37.928 1.00 . A A . 41 LYS CG 1 1
5 8426 1 1 41 LYS H H 40.251 -0.581 38.565 1.00 . A A . 41 LYS H 1 1
5 8427 1 1 41 LYS HA H 38.918 -1.464 36.090 1.00 . A A . 41 LYS HA 1 1
5 8428 1 1 41 LYS HB2 H 37.528 0.538 36.168 1.00 . A A . 41 LYS HB2 1 1
5 8429 1 1 41 LYS HB3 H 37.306 -0.423 37.623 1.00 . A A . 41 LYS HB3 1 1
5 8430 1 1 41 LYS HD2 H 36.289 1.454 38.557 1.00 . A A . 41 LYS HD2 1 1
5 8431 1 1 41 LYS HD3 H 37.278 2.767 39.202 1.00 . A A . 41 LYS HD3 1 1
5 8432 1 1 41 LYS HE2 H 36.061 3.915 37.643 1.00 . A A . 41 LYS HE2 1 1
5 8433 1 1 41 LYS HE3 H 37.442 3.435 36.658 1.00 . A A . 41 LYS HE3 1 1
5 8434 1 1 41 LYS HG2 H 38.835 1.090 38.824 1.00 . A A . 41 LYS HG2 1 1
5 8435 1 1 41 LYS HG3 H 38.967 2.076 37.366 1.00 . A A . 41 LYS HG3 1 1
5 8436 1 1 41 LYS HZ1 H 35.492 1.401 36.610 1.00 . A A . 41 LYS HZ1 1 1
5 8437 1 1 41 LYS HZ2 H 36.096 2.317 35.325 1.00 . A A . 41 LYS HZ2 1 1
5 8438 1 1 41 LYS HZ3 H 34.763 2.873 36.206 1.00 . A A . 41 LYS HZ3 1 1
5 8439 1 1 41 LYS N N 39.840 -1.190 37.916 1.00 . A A . 41 LYS N 1 1
5 8440 1 1 41 LYS NZ N 35.670 2.368 36.271 1.00 . A A . 41 LYS NZ 1 1
5 8441 1 1 41 LYS O O 39.857 0.917 34.995 1.00 . A A . 41 LYS O 1 1
5 8442 1 1 42 TYR C C 43.183 0.107 34.551 1.00 . A A . 42 TYR C 1 1
5 8443 1 1 42 TYR CA C 42.543 0.913 35.677 1.00 . A A . 42 TYR CA 1 1
5 8444 1 1 42 TYR CB C 43.610 1.329 36.691 1.00 . A A . 42 TYR CB 1 1
5 8445 1 1 42 TYR CD1 C 42.343 2.868 38.241 1.00 . A A . 42 TYR CD1 1 1
5 8446 1 1 42 TYR CD2 C 44.141 3.782 36.971 1.00 . A A . 42 TYR CD2 1 1
5 8447 1 1 42 TYR CE1 C 42.110 4.105 38.811 1.00 . A A . 42 TYR CE1 1 1
5 8448 1 1 42 TYR CE2 C 43.916 5.022 37.537 1.00 . A A . 42 TYR CE2 1 1
5 8449 1 1 42 TYR CG C 43.360 2.685 37.312 1.00 . A A . 42 TYR CG 1 1
5 8450 1 1 42 TYR CZ C 42.900 5.179 38.455 1.00 . A A . 42 TYR CZ 1 1
5 8451 1 1 42 TYR H H 41.724 -0.433 37.092 1.00 . A A . 42 TYR H 1 1
5 8452 1 1 42 TYR HA H 42.093 1.801 35.259 1.00 . A A . 42 TYR HA 1 1
5 8453 1 1 42 TYR HB2 H 43.643 0.601 37.488 1.00 . A A . 42 TYR HB2 1 1
5 8454 1 1 42 TYR HB3 H 44.571 1.361 36.200 1.00 . A A . 42 TYR HB3 1 1
5 8455 1 1 42 TYR HD1 H 41.726 2.025 38.518 1.00 . A A . 42 TYR HD1 1 1
5 8456 1 1 42 TYR HD2 H 44.937 3.656 36.251 1.00 . A A . 42 TYR HD2 1 1
5 8457 1 1 42 TYR HE1 H 41.314 4.229 39.530 1.00 . A A . 42 TYR HE1 1 1
5 8458 1 1 42 TYR HE2 H 44.535 5.863 37.258 1.00 . A A . 42 TYR HE2 1 1
5 8459 1 1 42 TYR HH H 41.939 6.841 38.572 1.00 . A A . 42 TYR HH 1 1
5 8460 1 1 42 TYR N N 41.492 0.146 36.336 1.00 . A A . 42 TYR N 1 1
5 8461 1 1 42 TYR O O 44.239 0.470 34.033 1.00 . A A . 42 TYR O 1 1
5 8462 1 1 42 TYR OH O 42.672 6.412 39.021 1.00 . A A . 42 TYR OH 1 1
5 8463 1 1 43 THR C C 43.266 -1.060 31.829 1.00 . A A . 43 THR C 1 1
5 8464 1 1 43 THR CA C 43.037 -1.851 33.112 1.00 . A A . 43 THR CA 1 1
5 8465 1 1 43 THR CB C 42.066 -3.010 32.819 1.00 . A A . 43 THR CB 1 1
5 8466 1 1 43 THR CG2 C 42.542 -3.828 31.628 1.00 . A A . 43 THR CG2 1 1
5 8467 1 1 43 THR H H 41.696 -1.227 34.627 1.00 . A A . 43 THR H 1 1
5 8468 1 1 43 THR HA H 43.976 -2.269 33.438 1.00 . A A . 43 THR HA 1 1
5 8469 1 1 43 THR HB H 41.094 -2.597 32.589 1.00 . A A . 43 THR HB 1 1
5 8470 1 1 43 THR HG1 H 41.257 -4.501 33.825 1.00 . A A . 43 THR HG1 1 1
5 8471 1 1 43 THR HG21 H 43.609 -3.710 31.515 1.00 . A A . 43 THR HG21 1 1
5 8472 1 1 43 THR HG22 H 42.045 -3.483 30.734 1.00 . A A . 43 THR HG22 1 1
5 8473 1 1 43 THR HG23 H 42.309 -4.869 31.791 1.00 . A A . 43 THR HG23 1 1
5 8474 1 1 43 THR N N 42.533 -0.991 34.175 1.00 . A A . 43 THR N 1 1
5 8475 1 1 43 THR O O 44.405 -0.771 31.462 1.00 . A A . 43 THR O 1 1
5 8476 1 1 43 THR OG1 O 41.953 -3.855 33.970 1.00 . A A . 43 THR OG1 1 1
5 8477 1 1 44 MET C C 43.093 1.313 30.100 1.00 . A A . 44 MET C 1 1
5 8478 1 1 44 MET CA C 42.261 0.048 29.909 1.00 . A A . 44 MET CA 1 1
5 8479 1 1 44 MET CB C 40.861 0.415 29.414 1.00 . A A . 44 MET CB 1 1
5 8480 1 1 44 MET CE C 39.429 0.881 26.327 1.00 . A A . 44 MET CE 1 1
5 8481 1 1 44 MET CG C 40.246 -0.631 28.500 1.00 . A A . 44 MET CG 1 1
5 8482 1 1 44 MET H H 41.296 -0.970 31.493 1.00 . A A . 44 MET H 1 1
5 8483 1 1 44 MET HA H 42.742 -0.576 29.171 1.00 . A A . 44 MET HA 1 1
5 8484 1 1 44 MET HB2 H 40.211 0.542 30.269 1.00 . A A . 44 MET HB2 1 1
5 8485 1 1 44 MET HB3 H 40.915 1.348 28.873 1.00 . A A . 44 MET HB3 1 1
5 8486 1 1 44 MET HE1 H 38.510 0.396 26.035 1.00 . A A . 44 MET HE1 1 1
5 8487 1 1 44 MET HE2 H 39.246 1.521 27.177 1.00 . A A . 44 MET HE2 1 1
5 8488 1 1 44 MET HE3 H 39.800 1.474 25.502 1.00 . A A . 44 MET HE3 1 1
5 8489 1 1 44 MET HG2 H 40.613 -1.605 28.790 1.00 . A A . 44 MET HG2 1 1
5 8490 1 1 44 MET HG3 H 39.172 -0.605 28.617 1.00 . A A . 44 MET HG3 1 1
5 8491 1 1 44 MET N N 42.177 -0.711 31.151 1.00 . A A . 44 MET N 1 1
5 8492 1 1 44 MET O O 43.990 1.604 29.309 1.00 . A A . 44 MET O 1 1
5 8493 1 1 44 MET SD S 40.647 -0.358 26.764 1.00 . A A . 44 MET SD 1 1
5 8494 1 1 45 ARG C C 45.012 3.047 31.512 1.00 . A A . 45 ARG C 1 1
5 8495 1 1 45 ARG CA C 43.508 3.296 31.450 1.00 . A A . 45 ARG CA 1 1
5 8496 1 1 45 ARG CB C 43.024 3.890 32.774 1.00 . A A . 45 ARG CB 1 1
5 8497 1 1 45 ARG CD C 41.050 5.288 32.087 1.00 . A A . 45 ARG CD 1 1
5 8498 1 1 45 ARG CG C 41.514 4.057 32.850 1.00 . A A . 45 ARG CG 1 1
5 8499 1 1 45 ARG CZ C 40.712 7.027 33.790 1.00 . A A . 45 ARG CZ 1 1
5 8500 1 1 45 ARG H H 42.064 1.777 31.752 1.00 . A A . 45 ARG H 1 1
5 8501 1 1 45 ARG HA H 43.303 3.996 30.655 1.00 . A A . 45 ARG HA 1 1
5 8502 1 1 45 ARG HB2 H 43.333 3.242 33.580 1.00 . A A . 45 ARG HB2 1 1
5 8503 1 1 45 ARG HB3 H 43.478 4.860 32.906 1.00 . A A . 45 ARG HB3 1 1
5 8504 1 1 45 ARG HD2 H 41.918 5.838 31.756 1.00 . A A . 45 ARG HD2 1 1
5 8505 1 1 45 ARG HD3 H 40.479 4.968 31.229 1.00 . A A . 45 ARG HD3 1 1
5 8506 1 1 45 ARG HE H 39.249 6.099 32.803 1.00 . A A . 45 ARG HE 1 1
5 8507 1 1 45 ARG HG2 H 41.043 3.183 32.424 1.00 . A A . 45 ARG HG2 1 1
5 8508 1 1 45 ARG HG3 H 41.225 4.156 33.886 1.00 . A A . 45 ARG HG3 1 1
5 8509 1 1 45 ARG HH11 H 42.643 6.562 33.422 1.00 . A A . 45 ARG HH11 1 1
5 8510 1 1 45 ARG HH12 H 42.391 7.788 34.620 1.00 . A A . 45 ARG HH12 1 1
5 8511 1 1 45 ARG HH21 H 38.904 7.712 34.379 1.00 . A A . 45 ARG HH21 1 1
5 8512 1 1 45 ARG HH22 H 40.263 8.440 35.164 1.00 . A A . 45 ARG HH22 1 1
5 8513 1 1 45 ARG N N 42.789 2.062 31.156 1.00 . A A . 45 ARG N 1 1
5 8514 1 1 45 ARG NE N 40.220 6.161 32.911 1.00 . A A . 45 ARG NE 1 1
5 8515 1 1 45 ARG NH1 N 42.023 7.134 33.958 1.00 . A A . 45 ARG NH1 1 1
5 8516 1 1 45 ARG NH2 N 39.892 7.790 34.504 1.00 . A A . 45 ARG NH2 1 1
5 8517 1 1 45 ARG O O 45.809 3.916 31.160 1.00 . A A . 45 ARG O 1 1
5 8518 1 1 46 ARG C C 47.348 1.026 30.728 1.00 . A A . 46 ARG C 1 1
5 8519 1 1 46 ARG CA C 46.800 1.494 32.073 1.00 . A A . 46 ARG CA 1 1
5 8520 1 1 46 ARG CB C 46.985 0.395 33.121 1.00 . A A . 46 ARG CB 1 1
5 8521 1 1 46 ARG CD C 49.444 0.825 33.406 1.00 . A A . 46 ARG CD 1 1
5 8522 1 1 46 ARG CG C 48.376 -0.219 33.121 1.00 . A A . 46 ARG CG 1 1
5 8523 1 1 46 ARG CZ C 50.210 2.176 35.312 1.00 . A A . 46 ARG CZ 1 1
5 8524 1 1 46 ARG H H 44.708 1.205 32.229 1.00 . A A . 46 ARG H 1 1
5 8525 1 1 46 ARG HA H 47.345 2.372 32.384 1.00 . A A . 46 ARG HA 1 1
5 8526 1 1 46 ARG HB2 H 46.800 0.813 34.101 1.00 . A A . 46 ARG HB2 1 1
5 8527 1 1 46 ARG HB3 H 46.269 -0.390 32.932 1.00 . A A . 46 ARG HB3 1 1
5 8528 1 1 46 ARG HD2 H 50.413 0.351 33.357 1.00 . A A . 46 ARG HD2 1 1
5 8529 1 1 46 ARG HD3 H 49.384 1.597 32.654 1.00 . A A . 46 ARG HD3 1 1
5 8530 1 1 46 ARG HE H 48.434 1.274 35.194 1.00 . A A . 46 ARG HE 1 1
5 8531 1 1 46 ARG HG2 H 48.423 -0.983 33.883 1.00 . A A . 46 ARG HG2 1 1
5 8532 1 1 46 ARG HG3 H 48.564 -0.660 32.154 1.00 . A A . 46 ARG HG3 1 1
5 8533 1 1 46 ARG HH11 H 51.535 2.017 33.796 1.00 . A A . 46 ARG HH11 1 1
5 8534 1 1 46 ARG HH12 H 52.062 2.967 35.145 1.00 . A A . 46 ARG HH12 1 1
5 8535 1 1 46 ARG HH21 H 49.117 2.522 36.977 1.00 . A A . 46 ARG HH21 1 1
5 8536 1 1 46 ARG HH22 H 50.686 3.253 36.954 1.00 . A A . 46 ARG HH22 1 1
5 8537 1 1 46 ARG N N 45.392 1.856 31.963 1.00 . A A . 46 ARG N 1 1
5 8538 1 1 46 ARG NE N 49.280 1.431 34.725 1.00 . A A . 46 ARG NE 1 1
5 8539 1 1 46 ARG NH1 N 51.364 2.406 34.701 1.00 . A A . 46 ARG NH1 1 1
5 8540 1 1 46 ARG NH2 N 49.986 2.693 36.513 1.00 . A A . 46 ARG NH2 1 1
5 8541 1 1 46 ARG O O 48.553 1.085 30.482 1.00 . A A . 46 ARG O 1 1
5 8542 1 1 47 LEU C C 47.181 1.249 27.615 1.00 . A A . 47 LEU C 1 1
5 8543 1 1 47 LEU CA C 46.849 0.082 28.540 1.00 . A A . 47 LEU CA 1 1
5 8544 1 1 47 LEU CB C 45.732 -0.765 27.929 1.00 . A A . 47 LEU CB 1 1
5 8545 1 1 47 LEU CD1 C 44.408 -2.892 27.836 1.00 . A A . 47 LEU CD1 1 1
5 8546 1 1 47 LEU CD2 C 46.767 -2.926 28.665 1.00 . A A . 47 LEU CD2 1 1
5 8547 1 1 47 LEU CG C 45.478 -2.121 28.592 1.00 . A A . 47 LEU CG 1 1
5 8548 1 1 47 LEU H H 45.508 0.539 30.114 1.00 . A A . 47 LEU H 1 1
5 8549 1 1 47 LEU HA H 47.730 -0.530 28.659 1.00 . A A . 47 LEU HA 1 1
5 8550 1 1 47 LEU HB2 H 44.816 -0.195 27.985 1.00 . A A . 47 LEU HB2 1 1
5 8551 1 1 47 LEU HB3 H 45.981 -0.943 26.893 1.00 . A A . 47 LEU HB3 1 1
5 8552 1 1 47 LEU HD11 H 43.444 -2.703 28.283 1.00 . A A . 47 LEU HD11 1 1
5 8553 1 1 47 LEU HD12 H 44.626 -3.949 27.883 1.00 . A A . 47 LEU HD12 1 1
5 8554 1 1 47 LEU HD13 H 44.395 -2.574 26.804 1.00 . A A . 47 LEU HD13 1 1
5 8555 1 1 47 LEU HD21 H 47.262 -2.729 29.604 1.00 . A A . 47 LEU HD21 1 1
5 8556 1 1 47 LEU HD22 H 47.417 -2.641 27.850 1.00 . A A . 47 LEU HD22 1 1
5 8557 1 1 47 LEU HD23 H 46.538 -3.979 28.592 1.00 . A A . 47 LEU HD23 1 1
5 8558 1 1 47 LEU HG H 45.124 -1.961 29.601 1.00 . A A . 47 LEU HG 1 1
5 8559 1 1 47 LEU N N 46.455 0.561 29.861 1.00 . A A . 47 LEU N 1 1
5 8560 1 1 47 LEU O O 47.834 1.073 26.586 1.00 . A A . 47 LEU O 1 1
5 8561 1 1 48 LEU C C 48.478 3.871 27.017 1.00 . A A . 48 LEU C 1 1
5 8562 1 1 48 LEU CA C 46.981 3.638 27.194 1.00 . A A . 48 LEU CA 1 1
5 8563 1 1 48 LEU CB C 46.338 4.858 27.857 1.00 . A A . 48 LEU CB 1 1
5 8564 1 1 48 LEU CD1 C 44.860 5.590 25.970 1.00 . A A . 48 LEU CD1 1 1
5 8565 1 1 48 LEU CD2 C 43.999 3.977 27.677 1.00 . A A . 48 LEU CD2 1 1
5 8566 1 1 48 LEU CG C 44.904 5.176 27.433 1.00 . A A . 48 LEU CG 1 1
5 8567 1 1 48 LEU H H 46.215 2.519 28.820 1.00 . A A . 48 LEU H 1 1
5 8568 1 1 48 LEU HA H 46.534 3.490 26.222 1.00 . A A . 48 LEU HA 1 1
5 8569 1 1 48 LEU HB2 H 46.338 4.694 28.924 1.00 . A A . 48 LEU HB2 1 1
5 8570 1 1 48 LEU HB3 H 46.950 5.719 27.627 1.00 . A A . 48 LEU HB3 1 1
5 8571 1 1 48 LEU HD11 H 43.930 5.262 25.531 1.00 . A A . 48 LEU HD11 1 1
5 8572 1 1 48 LEU HD12 H 45.686 5.138 25.442 1.00 . A A . 48 LEU HD12 1 1
5 8573 1 1 48 LEU HD13 H 44.933 6.666 25.898 1.00 . A A . 48 LEU HD13 1 1
5 8574 1 1 48 LEU HD21 H 43.880 3.827 28.739 1.00 . A A . 48 LEU HD21 1 1
5 8575 1 1 48 LEU HD22 H 44.441 3.096 27.235 1.00 . A A . 48 LEU HD22 1 1
5 8576 1 1 48 LEU HD23 H 43.033 4.159 27.229 1.00 . A A . 48 LEU HD23 1 1
5 8577 1 1 48 LEU HG H 44.535 6.002 28.025 1.00 . A A . 48 LEU HG 1 1
5 8578 1 1 48 LEU N N 46.729 2.441 27.990 1.00 . A A . 48 LEU N 1 1
5 8579 1 1 48 LEU O O 48.905 4.538 26.076 1.00 . A A . 48 LEU O 1 1
5 8580 1 1 49 GLN C C 51.326 2.483 26.868 1.00 . A A . 49 GLN C 1 1
5 8581 1 1 49 GLN CA C 50.719 3.458 27.871 1.00 . A A . 49 GLN CA 1 1
5 8582 1 1 49 GLN CB C 51.331 3.230 29.255 1.00 . A A . 49 GLN CB 1 1
5 8583 1 1 49 GLN CD C 51.807 4.464 31.408 1.00 . A A . 49 GLN CD 1 1
5 8584 1 1 49 GLN CG C 50.791 4.170 30.322 1.00 . A A . 49 GLN CG 1 1
5 8585 1 1 49 GLN H H 48.869 2.793 28.655 1.00 . A A . 49 GLN H 1 1
5 8586 1 1 49 GLN HA H 50.939 4.467 27.553 1.00 . A A . 49 GLN HA 1 1
5 8587 1 1 49 GLN HB2 H 51.126 2.216 29.563 1.00 . A A . 49 GLN HB2 1 1
5 8588 1 1 49 GLN HB3 H 52.399 3.370 29.191 1.00 . A A . 49 GLN HB3 1 1
5 8589 1 1 49 GLN HE21 H 52.002 6.332 30.753 1.00 . A A . 49 GLN HE21 1 1
5 8590 1 1 49 GLN HE22 H 52.968 5.911 32.122 1.00 . A A . 49 GLN HE22 1 1
5 8591 1 1 49 GLN HG2 H 50.509 5.101 29.852 1.00 . A A . 49 GLN HG2 1 1
5 8592 1 1 49 GLN HG3 H 49.922 3.718 30.774 1.00 . A A . 49 GLN HG3 1 1
5 8593 1 1 49 GLN N N 49.270 3.313 27.928 1.00 . A A . 49 GLN N 1 1
5 8594 1 1 49 GLN NE2 N 52.311 5.693 31.430 1.00 . A A . 49 GLN NE2 1 1
5 8595 1 1 49 GLN O O 52.475 2.637 26.456 1.00 . A A . 49 GLN O 1 1
5 8596 1 1 49 GLN OE1 O 52.134 3.598 32.219 1.00 . A A . 49 GLN OE1 1 1
5 8597 1 1 50 GLU C C 50.974 1.031 24.101 1.00 . A A . 50 GLU C 1 1
5 8598 1 1 50 GLU CA C 51.005 0.480 25.523 1.00 . A A . 50 GLU CA 1 1
5 8599 1 1 50 GLU CB C 50.142 -0.779 25.614 1.00 . A A . 50 GLU CB 1 1
5 8600 1 1 50 GLU CD C 51.091 -1.654 27.784 1.00 . A A . 50 GLU CD 1 1
5 8601 1 1 50 GLU CG C 49.846 -1.215 27.039 1.00 . A A . 50 GLU CG 1 1
5 8602 1 1 50 GLU H H 49.637 1.412 26.842 1.00 . A A . 50 GLU H 1 1
5 8603 1 1 50 GLU HA H 52.024 0.226 25.776 1.00 . A A . 50 GLU HA 1 1
5 8604 1 1 50 GLU HB2 H 49.202 -0.594 25.113 1.00 . A A . 50 GLU HB2 1 1
5 8605 1 1 50 GLU HB3 H 50.652 -1.588 25.110 1.00 . A A . 50 GLU HB3 1 1
5 8606 1 1 50 GLU HG2 H 49.401 -0.387 27.569 1.00 . A A . 50 GLU HG2 1 1
5 8607 1 1 50 GLU HG3 H 49.151 -2.041 27.012 1.00 . A A . 50 GLU HG3 1 1
5 8608 1 1 50 GLU N N 50.544 1.481 26.478 1.00 . A A . 50 GLU N 1 1
5 8609 1 1 50 GLU O O 51.678 0.541 23.217 1.00 . A A . 50 GLU O 1 1
5 8610 1 1 50 GLU OE1 O 51.429 -2.854 27.721 1.00 . A A . 50 GLU OE1 1 1
5 8611 1 1 50 GLU OE2 O 51.729 -0.796 28.430 1.00 . A A . 50 GLU OE2 1 1
5 8612 1 1 51 THR C C 51.394 3.058 22.014 1.00 . A A . 51 THR C 1 1
5 8613 1 1 51 THR CA C 50.029 2.672 22.572 1.00 . A A . 51 THR CA 1 1
5 8614 1 1 51 THR CB C 49.134 3.925 22.622 1.00 . A A . 51 THR CB 1 1
5 8615 1 1 51 THR CG2 C 47.698 3.551 22.951 1.00 . A A . 51 THR CG2 1 1
5 8616 1 1 51 THR H H 49.619 2.401 24.630 1.00 . A A . 51 THR H 1 1
5 8617 1 1 51 THR HA H 49.570 1.954 21.908 1.00 . A A . 51 THR HA 1 1
5 8618 1 1 51 THR HB H 49.154 4.401 21.652 1.00 . A A . 51 THR HB 1 1
5 8619 1 1 51 THR HG1 H 48.948 5.481 23.818 1.00 . A A . 51 THR HG1 1 1
5 8620 1 1 51 THR HG21 H 47.637 3.217 23.977 1.00 . A A . 51 THR HG21 1 1
5 8621 1 1 51 THR HG22 H 47.373 2.757 22.295 1.00 . A A . 51 THR HG22 1 1
5 8622 1 1 51 THR HG23 H 47.061 4.412 22.817 1.00 . A A . 51 THR HG23 1 1
5 8623 1 1 51 THR N N 50.154 2.055 23.886 1.00 . A A . 51 THR N 1 1
5 8624 1 1 51 THR O O 51.593 3.084 20.800 1.00 . A A . 51 THR O 1 1
5 8625 1 1 51 THR OG1 O 49.631 4.842 23.603 1.00 . A A . 51 THR OG1 1 1
5 8626 1 1 52 GLU C C 54.296 2.682 21.594 1.00 . A A . 52 GLU C 1 1
5 8627 1 1 52 GLU CA C 53.678 3.741 22.503 1.00 . A A . 52 GLU CA 1 1
5 8628 1 1 52 GLU CB C 54.564 3.953 23.733 1.00 . A A . 52 GLU CB 1 1
5 8629 1 1 52 GLU CD C 55.320 2.905 25.904 1.00 . A A . 52 GLU CD 1 1
5 8630 1 1 52 GLU CG C 54.910 2.666 24.463 1.00 . A A . 52 GLU CG 1 1
5 8631 1 1 52 GLU H H 52.111 3.318 23.863 1.00 . A A . 52 GLU H 1 1
5 8632 1 1 52 GLU HA H 53.607 4.670 21.958 1.00 . A A . 52 GLU HA 1 1
5 8633 1 1 52 GLU HB2 H 55.483 4.426 23.422 1.00 . A A . 52 GLU HB2 1 1
5 8634 1 1 52 GLU HB3 H 54.050 4.606 24.423 1.00 . A A . 52 GLU HB3 1 1
5 8635 1 1 52 GLU HG2 H 54.045 2.019 24.455 1.00 . A A . 52 GLU HG2 1 1
5 8636 1 1 52 GLU HG3 H 55.725 2.183 23.947 1.00 . A A . 52 GLU HG3 1 1
5 8637 1 1 52 GLU N N 52.331 3.356 22.909 1.00 . A A . 52 GLU N 1 1
5 8638 1 1 52 GLU O O 55.160 2.984 20.769 1.00 . A A . 52 GLU O 1 1
5 8639 1 1 52 GLU OE1 O 55.418 4.083 26.305 1.00 . A A . 52 GLU OE1 1 1
5 8640 1 1 52 GLU OE2 O 55.544 1.912 26.628 1.00 . A A . 52 GLU OE2 1 1
5 8641 1 1 53 LEU C C 53.808 0.402 19.525 1.00 . A A . 53 LEU C 1 1
5 8642 1 1 53 LEU CA C 54.357 0.337 20.947 1.00 . A A . 53 LEU CA 1 1
5 8643 1 1 53 LEU CB C 53.987 -1.001 21.589 1.00 . A A . 53 LEU CB 1 1
5 8644 1 1 53 LEU CD1 C 56.320 -1.582 22.299 1.00 . A A . 53 LEU CD1 1 1
5 8645 1 1 53 LEU CD2 C 54.759 -0.490 23.919 1.00 . A A . 53 LEU CD2 1 1
5 8646 1 1 53 LEU CG C 54.873 -1.456 22.749 1.00 . A A . 53 LEU CG 1 1
5 8647 1 1 53 LEU H H 53.160 1.263 22.426 1.00 . A A . 53 LEU H 1 1
5 8648 1 1 53 LEU HA H 55.434 0.423 20.908 1.00 . A A . 53 LEU HA 1 1
5 8649 1 1 53 LEU HB2 H 52.976 -0.923 21.957 1.00 . A A . 53 LEU HB2 1 1
5 8650 1 1 53 LEU HB3 H 54.031 -1.759 20.820 1.00 . A A . 53 LEU HB3 1 1
5 8651 1 1 53 LEU HD11 H 56.708 -0.604 22.058 1.00 . A A . 53 LEU HD11 1 1
5 8652 1 1 53 LEU HD12 H 56.372 -2.216 21.426 1.00 . A A . 53 LEU HD12 1 1
5 8653 1 1 53 LEU HD13 H 56.908 -2.018 23.095 1.00 . A A . 53 LEU HD13 1 1
5 8654 1 1 53 LEU HD21 H 53.850 0.086 23.821 1.00 . A A . 53 LEU HD21 1 1
5 8655 1 1 53 LEU HD22 H 55.609 0.176 23.920 1.00 . A A . 53 LEU HD22 1 1
5 8656 1 1 53 LEU HD23 H 54.735 -1.046 24.845 1.00 . A A . 53 LEU HD23 1 1
5 8657 1 1 53 LEU HG H 54.543 -2.431 23.085 1.00 . A A . 53 LEU HG 1 1
5 8658 1 1 53 LEU N N 53.849 1.442 21.752 1.00 . A A . 53 LEU N 1 1
5 8659 1 1 53 LEU O O 54.453 -0.050 18.579 1.00 . A A . 53 LEU O 1 1
5 8660 1 1 54 VAL C C 51.842 2.558 17.673 1.00 . A A . 54 VAL C 1 1
5 8661 1 1 54 VAL CA C 51.979 1.094 18.077 1.00 . A A . 54 VAL CA 1 1
5 8662 1 1 54 VAL CB C 50.587 0.437 18.063 1.00 . A A . 54 VAL CB 1 1
5 8663 1 1 54 VAL CG1 C 50.711 -1.075 17.943 1.00 . A A . 54 VAL CG1 1 1
5 8664 1 1 54 VAL CG2 C 49.806 0.818 19.312 1.00 . A A . 54 VAL CG2 1 1
5 8665 1 1 54 VAL H H 52.150 1.309 20.175 1.00 . A A . 54 VAL H 1 1
5 8666 1 1 54 VAL HA H 52.601 0.588 17.353 1.00 . A A . 54 VAL HA 1 1
5 8667 1 1 54 VAL HB H 50.047 0.801 17.202 1.00 . A A . 54 VAL HB 1 1
5 8668 1 1 54 VAL HG11 H 51.099 -1.478 18.867 1.00 . A A . 54 VAL HG11 1 1
5 8669 1 1 54 VAL HG12 H 49.739 -1.501 17.741 1.00 . A A . 54 VAL HG12 1 1
5 8670 1 1 54 VAL HG13 H 51.386 -1.316 17.135 1.00 . A A . 54 VAL HG13 1 1
5 8671 1 1 54 VAL HG21 H 50.344 0.485 20.187 1.00 . A A . 54 VAL HG21 1 1
5 8672 1 1 54 VAL HG22 H 49.688 1.891 19.349 1.00 . A A . 54 VAL HG22 1 1
5 8673 1 1 54 VAL HG23 H 48.833 0.349 19.285 1.00 . A A . 54 VAL HG23 1 1
5 8674 1 1 54 VAL N N 52.614 0.968 19.383 1.00 . A A . 54 VAL N 1 1
5 8675 1 1 54 VAL O O 51.013 2.904 16.831 1.00 . A A . 54 VAL O 1 1
5 8676 1 1 55 GLU C C 53.471 5.159 16.749 1.00 . A A . 55 GLU C 1 1
5 8677 1 1 55 GLU CA C 52.628 4.840 17.981 1.00 . A A . 55 GLU CA 1 1
5 8678 1 1 55 GLU CB C 53.134 5.645 19.180 1.00 . A A . 55 GLU CB 1 1
5 8679 1 1 55 GLU CD C 52.465 7.630 20.593 1.00 . A A . 55 GLU CD 1 1
5 8680 1 1 55 GLU CG C 52.026 6.317 19.973 1.00 . A A . 55 GLU CG 1 1
5 8681 1 1 55 GLU H H 53.299 3.077 18.940 1.00 . A A . 55 GLU H 1 1
5 8682 1 1 55 GLU HA H 51.604 5.115 17.781 1.00 . A A . 55 GLU HA 1 1
5 8683 1 1 55 GLU HB2 H 53.671 4.983 19.842 1.00 . A A . 55 GLU HB2 1 1
5 8684 1 1 55 GLU HB3 H 53.809 6.410 18.825 1.00 . A A . 55 GLU HB3 1 1
5 8685 1 1 55 GLU HG2 H 51.194 6.510 19.312 1.00 . A A . 55 GLU HG2 1 1
5 8686 1 1 55 GLU HG3 H 51.710 5.652 20.763 1.00 . A A . 55 GLU HG3 1 1
5 8687 1 1 55 GLU N N 52.660 3.414 18.278 1.00 . A A . 55 GLU N 1 1
5 8688 1 1 55 GLU O O 54.318 4.372 16.326 1.00 . A A . 55 GLU O 1 1
5 8689 1 1 55 GLU OE1 O 53.689 7.835 20.739 1.00 . A A . 55 GLU OE1 1 1
5 8690 1 1 55 GLU OE2 O 51.587 8.451 20.931 1.00 . A A . 55 GLU OE2 1 1
5 8691 1 1 56 PRO C C 55.418 7.121 15.269 1.00 . A A . 56 PRO C 1 1
5 8692 1 1 56 PRO CA C 53.961 6.790 14.968 1.00 . A A . 56 PRO CA 1 1
5 8693 1 1 56 PRO CB C 53.202 8.050 14.545 1.00 . A A . 56 PRO CB 1 1
5 8694 1 1 56 PRO CD C 52.240 7.327 16.610 1.00 . A A . 56 PRO CD 1 1
5 8695 1 1 56 PRO CG C 52.568 8.549 15.797 1.00 . A A . 56 PRO CG 1 1
5 8696 1 1 56 PRO HA H 53.915 6.057 14.175 1.00 . A A . 56 PRO HA 1 1
5 8697 1 1 56 PRO HB2 H 53.897 8.772 14.138 1.00 . A A . 56 PRO HB2 1 1
5 8698 1 1 56 PRO HB3 H 52.461 7.796 13.802 1.00 . A A . 56 PRO HB3 1 1
5 8699 1 1 56 PRO HD2 H 52.352 7.535 17.664 1.00 . A A . 56 PRO HD2 1 1
5 8700 1 1 56 PRO HD3 H 51.237 6.989 16.395 1.00 . A A . 56 PRO HD3 1 1
5 8701 1 1 56 PRO HG2 H 53.260 9.181 16.333 1.00 . A A . 56 PRO HG2 1 1
5 8702 1 1 56 PRO HG3 H 51.666 9.095 15.561 1.00 . A A . 56 PRO HG3 1 1
5 8703 1 1 56 PRO N N 53.234 6.339 16.160 1.00 . A A . 56 PRO N 1 1
5 8704 1 1 56 PRO O O 55.812 7.237 16.431 1.00 . A A . 56 PRO O 1 1
5 8705 1 1 57 LEU C C 57.963 8.921 13.697 1.00 . A A . 57 LEU C 1 1
5 8706 1 1 57 LEU CA C 57.630 7.593 14.368 1.00 . A A . 57 LEU CA 1 1
5 8707 1 1 57 LEU CB C 58.492 6.478 13.774 1.00 . A A . 57 LEU CB 1 1
5 8708 1 1 57 LEU CD1 C 59.399 4.143 13.876 1.00 . A A . 57 LEU CD1 1 1
5 8709 1 1 57 LEU CD2 C 59.489 5.608 15.902 1.00 . A A . 57 LEU CD2 1 1
5 8710 1 1 57 LEU CG C 58.697 5.244 14.655 1.00 . A A . 57 LEU CG 1 1
5 8711 1 1 57 LEU H H 55.844 7.169 13.317 1.00 . A A . 57 LEU H 1 1
5 8712 1 1 57 LEU HA H 57.840 7.674 15.425 1.00 . A A . 57 LEU HA 1 1
5 8713 1 1 57 LEU HB2 H 58.025 6.153 12.856 1.00 . A A . 57 LEU HB2 1 1
5 8714 1 1 57 LEU HB3 H 59.464 6.893 13.552 1.00 . A A . 57 LEU HB3 1 1
5 8715 1 1 57 LEU HD11 H 59.832 3.435 14.566 1.00 . A A . 57 LEU HD11 1 1
5 8716 1 1 57 LEU HD12 H 60.179 4.574 13.265 1.00 . A A . 57 LEU HD12 1 1
5 8717 1 1 57 LEU HD13 H 58.684 3.638 13.243 1.00 . A A . 57 LEU HD13 1 1
5 8718 1 1 57 LEU HD21 H 58.888 6.239 16.539 1.00 . A A . 57 LEU HD21 1 1
5 8719 1 1 57 LEU HD22 H 60.388 6.136 15.616 1.00 . A A . 57 LEU HD22 1 1
5 8720 1 1 57 LEU HD23 H 59.755 4.706 16.435 1.00 . A A . 57 LEU HD23 1 1
5 8721 1 1 57 LEU HG H 57.732 4.869 14.968 1.00 . A A . 57 LEU HG 1 1
5 8722 1 1 57 LEU N N 56.215 7.273 14.217 1.00 . A A . 57 LEU N 1 1
5 8723 1 1 57 LEU O O 57.534 9.186 12.576 1.00 . A A . 57 LEU O 1 1
5 8724 1 1 58 GLY C C 60.552 11.406 14.165 1.00 . A A . 58 GLY C 1 1
5 8725 1 1 58 GLY CA C 59.114 11.042 13.848 1.00 . A A . 58 GLY CA 1 1
5 8726 1 1 58 GLY H H 59.048 9.487 15.283 1.00 . A A . 58 GLY H 1 1
5 8727 1 1 58 GLY HA2 H 58.988 11.020 12.775 1.00 . A A . 58 GLY HA2 1 1
5 8728 1 1 58 GLY HA3 H 58.465 11.801 14.261 1.00 . A A . 58 GLY HA3 1 1
5 8729 1 1 58 GLY N N 58.734 9.752 14.393 1.00 . A A . 58 GLY N 1 1
5 8730 1 1 58 GLY O O 60.778 12.279 15.000 1.00 . A A . 58 GLY O 1 1
5 8731 2 1 1 ALA C C -9.681 -15.613 24.491 1.00 . B B . 101 ALA C 1 1
5 8732 2 1 1 ALA CA C -10.706 -16.358 23.642 1.00 . B B . 101 ALA CA 1 1
5 8733 2 1 1 ALA CB C -10.727 -17.834 24.011 1.00 . B B . 101 ALA CB 1 1
5 8734 2 1 1 ALA H1 H -9.581 -16.533 21.858 1.00 . B B . 101 ALA H1 1 1
5 8735 2 1 1 ALA HA H -11.687 -15.949 23.839 1.00 . B B . 101 ALA HA 1 1
5 8736 2 1 1 ALA HB1 H -10.730 -17.935 25.087 1.00 . B B . 101 ALA HB1 1 1
5 8737 2 1 1 ALA HB2 H -11.614 -18.294 23.604 1.00 . B B . 101 ALA HB2 1 1
5 8738 2 1 1 ALA HB3 H -9.850 -18.319 23.608 1.00 . B B . 101 ALA HB3 1 1
5 8739 2 1 1 ALA N N -10.427 -16.197 22.220 1.00 . B B . 101 ALA N 1 1
5 8740 2 1 1 ALA O O -10.011 -15.071 25.545 1.00 . B B . 101 ALA O 1 1
5 8741 2 1 2 GLU C C -6.326 -14.357 23.771 1.00 . B B . 102 GLU C 1 1
5 8742 2 1 2 GLU CA C -7.364 -14.913 24.742 1.00 . B B . 102 GLU CA 1 1
5 8743 2 1 2 GLU CB C -6.694 -15.873 25.728 1.00 . B B . 102 GLU CB 1 1
5 8744 2 1 2 GLU CD C -8.474 -17.102 27.032 1.00 . B B . 102 GLU CD 1 1
5 8745 2 1 2 GLU CG C -7.432 -16.000 27.050 1.00 . B B . 102 GLU CG 1 1
5 8746 2 1 2 GLU H H -8.235 -16.041 23.177 1.00 . B B . 102 GLU H 1 1
5 8747 2 1 2 GLU HA H -7.799 -14.093 25.292 1.00 . B B . 102 GLU HA 1 1
5 8748 2 1 2 GLU HB2 H -6.635 -16.851 25.275 1.00 . B B . 102 GLU HB2 1 1
5 8749 2 1 2 GLU HB3 H -5.693 -15.520 25.931 1.00 . B B . 102 GLU HB3 1 1
5 8750 2 1 2 GLU HG2 H -6.715 -16.216 27.828 1.00 . B B . 102 GLU HG2 1 1
5 8751 2 1 2 GLU HG3 H -7.924 -15.063 27.265 1.00 . B B . 102 GLU HG3 1 1
5 8752 2 1 2 GLU N N -8.437 -15.591 24.024 1.00 . B B . 102 GLU N 1 1
5 8753 2 1 2 GLU O O -6.438 -14.535 22.559 1.00 . B B . 102 GLU O 1 1
5 8754 2 1 2 GLU OE1 O -8.234 -18.134 26.372 1.00 . B B . 102 GLU OE1 1 1
5 8755 2 1 2 GLU OE2 O -9.529 -16.931 27.677 1.00 . B B . 102 GLU OE2 1 1
5 8756 2 1 3 GLN C C -2.913 -13.746 23.807 1.00 . B B . 103 GLN C 1 1
5 8757 2 1 3 GLN CA C -4.260 -13.100 23.497 1.00 . B B . 103 GLN CA 1 1
5 8758 2 1 3 GLN CB C -4.180 -11.590 23.729 1.00 . B B . 103 GLN CB 1 1
5 8759 2 1 3 GLN CD C -3.708 -9.317 22.735 1.00 . B B . 103 GLN CD 1 1
5 8760 2 1 3 GLN CG C -3.651 -10.818 22.532 1.00 . B B . 103 GLN CG 1 1
5 8761 2 1 3 GLN H H -5.283 -13.575 25.287 1.00 . B B . 103 GLN H 1 1
5 8762 2 1 3 GLN HA H -4.503 -13.284 22.462 1.00 . B B . 103 GLN HA 1 1
5 8763 2 1 3 GLN HB2 H -5.168 -11.221 23.961 1.00 . B B . 103 GLN HB2 1 1
5 8764 2 1 3 GLN HB3 H -3.528 -11.401 24.569 1.00 . B B . 103 GLN HB3 1 1
5 8765 2 1 3 GLN HE21 H -2.348 -9.048 21.310 1.00 . B B . 103 GLN HE21 1 1
5 8766 2 1 3 GLN HE22 H -2.932 -7.611 22.070 1.00 . B B . 103 GLN HE22 1 1
5 8767 2 1 3 GLN HG2 H -2.623 -11.103 22.361 1.00 . B B . 103 GLN HG2 1 1
5 8768 2 1 3 GLN HG3 H -4.244 -11.072 21.666 1.00 . B B . 103 GLN HG3 1 1
5 8769 2 1 3 GLN N N -5.317 -13.684 24.315 1.00 . B B . 103 GLN N 1 1
5 8770 2 1 3 GLN NE2 N -2.915 -8.584 21.961 1.00 . B B . 103 GLN NE2 1 1
5 8771 2 1 3 GLN O O -1.873 -13.301 23.320 1.00 . B B . 103 GLN O 1 1
5 8772 2 1 3 GLN OE1 O -4.454 -8.820 23.578 1.00 . B B . 103 GLN OE1 1 1
5 8773 2 1 4 ARG C C -1.471 -16.688 24.071 1.00 . B B . 104 ARG C 1 1
5 8774 2 1 4 ARG CA C -1.720 -15.502 24.998 1.00 . B B . 104 ARG CA 1 1
5 8775 2 1 4 ARG CB C -1.811 -15.983 26.447 1.00 . B B . 104 ARG CB 1 1
5 8776 2 1 4 ARG CD C -3.187 -17.206 28.157 1.00 . B B . 104 ARG CD 1 1
5 8777 2 1 4 ARG CG C -2.894 -17.025 26.676 1.00 . B B . 104 ARG CG 1 1
5 8778 2 1 4 ARG CZ C -3.524 -19.625 28.442 1.00 . B B . 104 ARG CZ 1 1
5 8779 2 1 4 ARG H H -3.799 -15.104 24.978 1.00 . B B . 104 ARG H 1 1
5 8780 2 1 4 ARG HA H -0.896 -14.810 24.908 1.00 . B B . 104 ARG HA 1 1
5 8781 2 1 4 ARG HB2 H -0.863 -16.413 26.731 1.00 . B B . 104 ARG HB2 1 1
5 8782 2 1 4 ARG HB3 H -2.017 -15.135 27.082 1.00 . B B . 104 ARG HB3 1 1
5 8783 2 1 4 ARG HD2 H -2.252 -17.307 28.687 1.00 . B B . 104 ARG HD2 1 1
5 8784 2 1 4 ARG HD3 H -3.710 -16.332 28.516 1.00 . B B . 104 ARG HD3 1 1
5 8785 2 1 4 ARG HE H -4.964 -18.250 28.568 1.00 . B B . 104 ARG HE 1 1
5 8786 2 1 4 ARG HG2 H -3.798 -16.706 26.178 1.00 . B B . 104 ARG HG2 1 1
5 8787 2 1 4 ARG HG3 H -2.566 -17.968 26.265 1.00 . B B . 104 ARG HG3 1 1
5 8788 2 1 4 ARG HH11 H -1.620 -19.070 28.057 1.00 . B B . 104 ARG HH11 1 1
5 8789 2 1 4 ARG HH12 H -1.870 -20.773 28.260 1.00 . B B . 104 ARG HH12 1 1
5 8790 2 1 4 ARG HH21 H -5.307 -20.490 28.837 1.00 . B B . 104 ARG HH21 1 1
5 8791 2 1 4 ARG HH22 H -3.969 -21.579 28.703 1.00 . B B . 104 ARG HH22 1 1
5 8792 2 1 4 ARG N N -2.940 -14.796 24.622 1.00 . B B . 104 ARG N 1 1
5 8793 2 1 4 ARG NE N -4.007 -18.388 28.412 1.00 . B B . 104 ARG NE 1 1
5 8794 2 1 4 ARG NH1 N -2.232 -19.840 28.236 1.00 . B B . 104 ARG NH1 1 1
5 8795 2 1 4 ARG NH2 N -4.334 -20.648 28.681 1.00 . B B . 104 ARG NH2 1 1
5 8796 2 1 4 ARG O O -1.109 -17.775 24.522 1.00 . B B . 104 ARG O 1 1
5 8797 2 1 5 ALA C C -0.758 -16.980 20.547 1.00 . B B . 105 ALA C 1 1
5 8798 2 1 5 ALA CA C -1.462 -17.522 21.785 1.00 . B B . 105 ALA CA 1 1
5 8799 2 1 5 ALA CB C -2.793 -18.154 21.403 1.00 . B B . 105 ALA CB 1 1
5 8800 2 1 5 ALA H H -1.956 -15.584 22.476 1.00 . B B . 105 ALA H 1 1
5 8801 2 1 5 ALA HA H -0.844 -18.287 22.233 1.00 . B B . 105 ALA HA 1 1
5 8802 2 1 5 ALA HB1 H -3.600 -17.517 21.732 1.00 . B B . 105 ALA HB1 1 1
5 8803 2 1 5 ALA HB2 H -2.841 -18.271 20.331 1.00 . B B . 105 ALA HB2 1 1
5 8804 2 1 5 ALA HB3 H -2.881 -19.121 21.875 1.00 . B B . 105 ALA HB3 1 1
5 8805 2 1 5 ALA N N -1.667 -16.472 22.775 1.00 . B B . 105 ALA N 1 1
5 8806 2 1 5 ALA O O -1.027 -17.413 19.427 1.00 . B B . 105 ALA O 1 1
5 8807 2 1 6 SER C C 2.006 -16.347 19.180 1.00 . B B . 106 SER C 1 1
5 8808 2 1 6 SER CA C 0.888 -15.424 19.655 1.00 . B B . 106 SER CA 1 1
5 8809 2 1 6 SER CB C 1.473 -14.077 20.086 1.00 . B B . 106 SER CB 1 1
5 8810 2 1 6 SER H H 0.318 -15.725 21.672 1.00 . B B . 106 SER H 1 1
5 8811 2 1 6 SER HA H 0.199 -15.263 18.840 1.00 . B B . 106 SER HA 1 1
5 8812 2 1 6 SER HB2 H 1.669 -14.094 21.147 1.00 . B B . 106 SER HB2 1 1
5 8813 2 1 6 SER HB3 H 2.397 -13.902 19.553 1.00 . B B . 106 SER HB3 1 1
5 8814 2 1 6 SER HG H 0.576 -12.840 18.860 1.00 . B B . 106 SER HG 1 1
5 8815 2 1 6 SER N N 0.148 -16.028 20.756 1.00 . B B . 106 SER N 1 1
5 8816 2 1 6 SER O O 2.967 -16.622 19.898 1.00 . B B . 106 SER O 1 1
5 8817 2 1 6 SER OG O 0.576 -13.018 19.804 1.00 . B B . 106 SER OG 1 1
5 8818 2 1 7 PRO C C 4.180 -17.032 17.027 1.00 . B B . 107 PRO C 1 1
5 8819 2 1 7 PRO CA C 2.865 -17.740 17.338 1.00 . B B . 107 PRO CA 1 1
5 8820 2 1 7 PRO CB C 2.187 -18.201 16.045 1.00 . B B . 107 PRO CB 1 1
5 8821 2 1 7 PRO CD C 0.757 -16.555 17.026 1.00 . B B . 107 PRO CD 1 1
5 8822 2 1 7 PRO CG C 1.230 -17.110 15.711 1.00 . B B . 107 PRO CG 1 1
5 8823 2 1 7 PRO HA H 3.059 -18.594 17.969 1.00 . B B . 107 PRO HA 1 1
5 8824 2 1 7 PRO HB2 H 2.930 -18.327 15.271 1.00 . B B . 107 PRO HB2 1 1
5 8825 2 1 7 PRO HB3 H 1.675 -19.136 16.217 1.00 . B B . 107 PRO HB3 1 1
5 8826 2 1 7 PRO HD2 H 0.583 -15.492 16.948 1.00 . B B . 107 PRO HD2 1 1
5 8827 2 1 7 PRO HD3 H -0.141 -17.063 17.349 1.00 . B B . 107 PRO HD3 1 1
5 8828 2 1 7 PRO HG2 H 1.731 -16.344 15.140 1.00 . B B . 107 PRO HG2 1 1
5 8829 2 1 7 PRO HG3 H 0.396 -17.512 15.153 1.00 . B B . 107 PRO HG3 1 1
5 8830 2 1 7 PRO N N 1.877 -16.840 17.939 1.00 . B B . 107 PRO N 1 1
5 8831 2 1 7 PRO O O 5.260 -17.590 17.225 1.00 . B B . 107 PRO O 1 1
5 8832 2 1 8 LEU C C 6.092 -14.713 17.444 1.00 . B B . 108 LEU C 1 1
5 8833 2 1 8 LEU CA C 5.263 -15.016 16.199 1.00 . B B . 108 LEU CA 1 1
5 8834 2 1 8 LEU CB C 4.854 -13.710 15.515 1.00 . B B . 108 LEU CB 1 1
5 8835 2 1 8 LEU CD1 C 6.126 -13.657 13.356 1.00 . B B . 108 LEU CD1 1 1
5 8836 2 1 8 LEU CD2 C 4.043 -15.029 13.543 1.00 . B B . 108 LEU CD2 1 1
5 8837 2 1 8 LEU CG C 4.747 -13.757 13.990 1.00 . B B . 108 LEU CG 1 1
5 8838 2 1 8 LEU H H 3.194 -15.409 16.402 1.00 . B B . 108 LEU H 1 1
5 8839 2 1 8 LEU HA H 5.864 -15.598 15.516 1.00 . B B . 108 LEU HA 1 1
5 8840 2 1 8 LEU HB2 H 3.890 -13.421 15.904 1.00 . B B . 108 LEU HB2 1 1
5 8841 2 1 8 LEU HB3 H 5.586 -12.958 15.773 1.00 . B B . 108 LEU HB3 1 1
5 8842 2 1 8 LEU HD11 H 6.145 -14.236 12.444 1.00 . B B . 108 LEU HD11 1 1
5 8843 2 1 8 LEU HD12 H 6.867 -14.043 14.041 1.00 . B B . 108 LEU HD12 1 1
5 8844 2 1 8 LEU HD13 H 6.347 -12.625 13.132 1.00 . B B . 108 LEU HD13 1 1
5 8845 2 1 8 LEU HD21 H 3.074 -15.090 14.018 1.00 . B B . 108 LEU HD21 1 1
5 8846 2 1 8 LEU HD22 H 4.635 -15.888 13.825 1.00 . B B . 108 LEU HD22 1 1
5 8847 2 1 8 LEU HD23 H 3.919 -15.014 12.471 1.00 . B B . 108 LEU HD23 1 1
5 8848 2 1 8 LEU HG H 4.163 -12.913 13.651 1.00 . B B . 108 LEU HG 1 1
5 8849 2 1 8 LEU N N 4.082 -15.801 16.538 1.00 . B B . 108 LEU N 1 1
5 8850 2 1 8 LEU O O 7.285 -15.013 17.498 1.00 . B B . 108 LEU O 1 1
5 8851 2 1 9 THR C C 6.822 -14.989 20.290 1.00 . B B . 109 THR C 1 1
5 8852 2 1 9 THR CA C 6.126 -13.774 19.689 1.00 . B B . 109 THR CA 1 1
5 8853 2 1 9 THR CB C 5.140 -13.198 20.723 1.00 . B B . 109 THR CB 1 1
5 8854 2 1 9 THR CG2 C 4.426 -11.975 20.168 1.00 . B B . 109 THR CG2 1 1
5 8855 2 1 9 THR H H 4.500 -13.903 18.341 1.00 . B B . 109 THR H 1 1
5 8856 2 1 9 THR HA H 6.866 -13.019 19.469 1.00 . B B . 109 THR HA 1 1
5 8857 2 1 9 THR HB H 5.695 -12.903 21.603 1.00 . B B . 109 THR HB 1 1
5 8858 2 1 9 THR HG1 H 4.574 -14.807 21.713 1.00 . B B . 109 THR HG1 1 1
5 8859 2 1 9 THR HG21 H 3.701 -11.623 20.888 1.00 . B B . 109 THR HG21 1 1
5 8860 2 1 9 THR HG22 H 3.922 -12.239 19.250 1.00 . B B . 109 THR HG22 1 1
5 8861 2 1 9 THR HG23 H 5.146 -11.196 19.972 1.00 . B B . 109 THR HG23 1 1
5 8862 2 1 9 THR N N 5.450 -14.117 18.445 1.00 . B B . 109 THR N 1 1
5 8863 2 1 9 THR O O 7.862 -14.864 20.938 1.00 . B B . 109 THR O 1 1
5 8864 2 1 9 THR OG1 O 4.178 -14.193 21.090 1.00 . B B . 109 THR OG1 1 1
5 8865 2 1 10 SER C C 8.077 -17.785 19.836 1.00 . B B . 110 SER C 1 1
5 8866 2 1 10 SER CA C 6.808 -17.405 20.592 1.00 . B B . 110 SER CA 1 1
5 8867 2 1 10 SER CB C 5.784 -18.537 20.495 1.00 . B B . 110 SER CB 1 1
5 8868 2 1 10 SER H H 5.416 -16.200 19.545 1.00 . B B . 110 SER H 1 1
5 8869 2 1 10 SER HA H 7.056 -17.244 21.631 1.00 . B B . 110 SER HA 1 1
5 8870 2 1 10 SER HB2 H 5.547 -18.716 19.458 1.00 . B B . 110 SER HB2 1 1
5 8871 2 1 10 SER HB3 H 6.202 -19.434 20.929 1.00 . B B . 110 SER HB3 1 1
5 8872 2 1 10 SER HG H 4.000 -18.963 21.182 1.00 . B B . 110 SER HG 1 1
5 8873 2 1 10 SER N N 6.244 -16.166 20.070 1.00 . B B . 110 SER N 1 1
5 8874 2 1 10 SER O O 9.008 -18.350 20.410 1.00 . B B . 110 SER O 1 1
5 8875 2 1 10 SER OG O 4.592 -18.207 21.186 1.00 . B B . 110 SER OG 1 1
5 8876 2 1 11 ILE C C 10.376 -16.757 17.917 1.00 . B B . 111 ILE C 1 1
5 8877 2 1 11 ILE CA C 9.260 -17.778 17.711 1.00 . B B . 111 ILE CA 1 1
5 8878 2 1 11 ILE CB C 8.883 -17.813 16.218 1.00 . B B . 111 ILE CB 1 1
5 8879 2 1 11 ILE CD1 C 8.525 -20.332 16.207 1.00 . B B . 111 ILE CD1 1 1
5 8880 2 1 11 ILE CG1 C 7.922 -18.971 15.940 1.00 . B B . 111 ILE CG1 1 1
5 8881 2 1 11 ILE CG2 C 10.132 -17.934 15.358 1.00 . B B . 111 ILE CG2 1 1
5 8882 2 1 11 ILE H H 7.333 -17.020 18.145 1.00 . B B . 111 ILE H 1 1
5 8883 2 1 11 ILE HA H 9.625 -18.755 17.992 1.00 . B B . 111 ILE HA 1 1
5 8884 2 1 11 ILE HB H 8.395 -16.882 15.971 1.00 . B B . 111 ILE HB 1 1
5 8885 2 1 11 ILE HD11 H 7.995 -20.807 17.018 1.00 . B B . 111 ILE HD11 1 1
5 8886 2 1 11 ILE HD12 H 8.447 -20.941 15.319 1.00 . B B . 111 ILE HD12 1 1
5 8887 2 1 11 ILE HD13 H 9.566 -20.219 16.476 1.00 . B B . 111 ILE HD13 1 1
5 8888 2 1 11 ILE HG12 H 7.051 -18.866 16.565 1.00 . B B . 111 ILE HG12 1 1
5 8889 2 1 11 ILE HG13 H 7.622 -18.937 14.902 1.00 . B B . 111 ILE HG13 1 1
5 8890 2 1 11 ILE HG21 H 9.860 -18.294 14.377 1.00 . B B . 111 ILE HG21 1 1
5 8891 2 1 11 ILE HG22 H 10.602 -16.967 15.268 1.00 . B B . 111 ILE HG22 1 1
5 8892 2 1 11 ILE HG23 H 10.819 -18.627 15.818 1.00 . B B . 111 ILE HG23 1 1
5 8893 2 1 11 ILE N N 8.107 -17.470 18.546 1.00 . B B . 111 ILE N 1 1
5 8894 2 1 11 ILE O O 11.558 -17.093 17.844 1.00 . B B . 111 ILE O 1 1
5 8895 2 1 12 ILE C C 11.800 -14.715 19.641 1.00 . B B . 112 ILE C 1 1
5 8896 2 1 12 ILE CA C 10.958 -14.445 18.399 1.00 . B B . 112 ILE CA 1 1
5 8897 2 1 12 ILE CB C 10.263 -13.079 18.549 1.00 . B B . 112 ILE CB 1 1
5 8898 2 1 12 ILE CD1 C 8.256 -11.818 17.623 1.00 . B B . 112 ILE CD1 1 1
5 8899 2 1 12 ILE CG1 C 9.371 -12.800 17.338 1.00 . B B . 112 ILE CG1 1 1
5 8900 2 1 12 ILE CG2 C 11.297 -11.975 18.718 1.00 . B B . 112 ILE CG2 1 1
5 8901 2 1 12 ILE H H 9.034 -15.309 18.223 1.00 . B B . 112 ILE H 1 1
5 8902 2 1 12 ILE HA H 11.609 -14.402 17.537 1.00 . B B . 112 ILE HA 1 1
5 8903 2 1 12 ILE HB H 9.653 -13.107 19.439 1.00 . B B . 112 ILE HB 1 1
5 8904 2 1 12 ILE HD11 H 8.241 -11.058 16.856 1.00 . B B . 112 ILE HD11 1 1
5 8905 2 1 12 ILE HD12 H 7.311 -12.340 17.634 1.00 . B B . 112 ILE HD12 1 1
5 8906 2 1 12 ILE HD13 H 8.422 -11.354 18.585 1.00 . B B . 112 ILE HD13 1 1
5 8907 2 1 12 ILE HG12 H 9.973 -12.395 16.541 1.00 . B B . 112 ILE HG12 1 1
5 8908 2 1 12 ILE HG13 H 8.923 -13.727 17.010 1.00 . B B . 112 ILE HG13 1 1
5 8909 2 1 12 ILE HG21 H 10.795 -11.036 18.896 1.00 . B B . 112 ILE HG21 1 1
5 8910 2 1 12 ILE HG22 H 11.935 -12.206 19.557 1.00 . B B . 112 ILE HG22 1 1
5 8911 2 1 12 ILE HG23 H 11.893 -11.900 17.821 1.00 . B B . 112 ILE HG23 1 1
5 8912 2 1 12 ILE N N 9.990 -15.514 18.178 1.00 . B B . 112 ILE N 1 1
5 8913 2 1 12 ILE O O 13.015 -14.519 19.634 1.00 . B B . 112 ILE O 1 1
5 8914 2 1 13 SER C C 12.663 -16.737 21.834 1.00 . B B . 113 SER C 1 1
5 8915 2 1 13 SER CA C 11.834 -15.462 21.958 1.00 . B B . 113 SER CA 1 1
5 8916 2 1 13 SER CB C 10.824 -15.605 23.098 1.00 . B B . 113 SER CB 1 1
5 8917 2 1 13 SER H H 10.177 -15.303 20.650 1.00 . B B . 113 SER H 1 1
5 8918 2 1 13 SER HA H 12.495 -14.636 22.175 1.00 . B B . 113 SER HA 1 1
5 8919 2 1 13 SER HB2 H 11.277 -16.155 23.909 1.00 . B B . 113 SER HB2 1 1
5 8920 2 1 13 SER HB3 H 10.536 -14.624 23.445 1.00 . B B . 113 SER HB3 1 1
5 8921 2 1 13 SER HG H 8.887 -15.901 23.070 1.00 . B B . 113 SER HG 1 1
5 8922 2 1 13 SER N N 11.146 -15.166 20.706 1.00 . B B . 113 SER N 1 1
5 8923 2 1 13 SER O O 13.708 -16.874 22.469 1.00 . B B . 113 SER O 1 1
5 8924 2 1 13 SER OG O 9.664 -16.297 22.668 1.00 . B B . 113 SER OG 1 1
5 8925 2 1 14 ALA C C 14.115 -18.737 19.922 1.00 . B B . 114 ALA C 1 1
5 8926 2 1 14 ALA CA C 12.886 -18.929 20.802 1.00 . B B . 114 ALA CA 1 1
5 8927 2 1 14 ALA CB C 11.946 -19.954 20.185 1.00 . B B . 114 ALA CB 1 1
5 8928 2 1 14 ALA H H 11.349 -17.499 20.533 1.00 . B B . 114 ALA H 1 1
5 8929 2 1 14 ALA HA H 13.200 -19.301 21.767 1.00 . B B . 114 ALA HA 1 1
5 8930 2 1 14 ALA HB1 H 11.664 -19.631 19.193 1.00 . B B . 114 ALA HB1 1 1
5 8931 2 1 14 ALA HB2 H 12.446 -20.910 20.124 1.00 . B B . 114 ALA HB2 1 1
5 8932 2 1 14 ALA HB3 H 11.062 -20.048 20.799 1.00 . B B . 114 ALA HB3 1 1
5 8933 2 1 14 ALA N N 12.189 -17.667 21.012 1.00 . B B . 114 ALA N 1 1
5 8934 2 1 14 ALA O O 15.189 -19.264 20.215 1.00 . B B . 114 ALA O 1 1
5 8935 2 1 15 VAL C C 16.200 -17.006 18.620 1.00 . B B . 115 VAL C 1 1
5 8936 2 1 15 VAL CA C 15.050 -17.719 17.919 1.00 . B B . 115 VAL CA 1 1
5 8937 2 1 15 VAL CB C 14.587 -16.869 16.721 1.00 . B B . 115 VAL CB 1 1
5 8938 2 1 15 VAL CG1 C 15.778 -16.429 15.884 1.00 . B B . 115 VAL CG1 1 1
5 8939 2 1 15 VAL CG2 C 13.586 -17.642 15.875 1.00 . B B . 115 VAL CG2 1 1
5 8940 2 1 15 VAL H H 13.073 -17.589 18.662 1.00 . B B . 115 VAL H 1 1
5 8941 2 1 15 VAL HA H 15.404 -18.668 17.543 1.00 . B B . 115 VAL HA 1 1
5 8942 2 1 15 VAL HB H 14.096 -15.985 17.102 1.00 . B B . 115 VAL HB 1 1
5 8943 2 1 15 VAL HG11 H 16.475 -17.250 15.791 1.00 . B B . 115 VAL HG11 1 1
5 8944 2 1 15 VAL HG12 H 15.439 -16.130 14.903 1.00 . B B . 115 VAL HG12 1 1
5 8945 2 1 15 VAL HG13 H 16.268 -15.596 16.367 1.00 . B B . 115 VAL HG13 1 1
5 8946 2 1 15 VAL HG21 H 14.066 -17.973 14.966 1.00 . B B . 115 VAL HG21 1 1
5 8947 2 1 15 VAL HG22 H 13.233 -18.500 16.428 1.00 . B B . 115 VAL HG22 1 1
5 8948 2 1 15 VAL HG23 H 12.751 -17.003 15.630 1.00 . B B . 115 VAL HG23 1 1
5 8949 2 1 15 VAL N N 13.952 -17.981 18.842 1.00 . B B . 115 VAL N 1 1
5 8950 2 1 15 VAL O O 17.311 -17.529 18.705 1.00 . B B . 115 VAL O 1 1
5 8951 2 1 16 VAL C C 17.665 -15.860 20.862 1.00 . B B . 116 VAL C 1 1
5 8952 2 1 16 VAL CA C 16.937 -15.019 19.819 1.00 . B B . 116 VAL CA 1 1
5 8953 2 1 16 VAL CB C 16.316 -13.790 20.509 1.00 . B B . 116 VAL CB 1 1
5 8954 2 1 16 VAL CG1 C 17.392 -12.960 21.190 1.00 . B B . 116 VAL CG1 1 1
5 8955 2 1 16 VAL CG2 C 15.540 -12.951 19.503 1.00 . B B . 116 VAL CG2 1 1
5 8956 2 1 16 VAL H H 15.022 -15.441 19.024 1.00 . B B . 116 VAL H 1 1
5 8957 2 1 16 VAL HA H 17.652 -14.672 19.087 1.00 . B B . 116 VAL HA 1 1
5 8958 2 1 16 VAL HB H 15.627 -14.136 21.264 1.00 . B B . 116 VAL HB 1 1
5 8959 2 1 16 VAL HG11 H 17.566 -13.343 22.184 1.00 . B B . 116 VAL HG11 1 1
5 8960 2 1 16 VAL HG12 H 18.305 -13.012 20.617 1.00 . B B . 116 VAL HG12 1 1
5 8961 2 1 16 VAL HG13 H 17.065 -11.931 21.254 1.00 . B B . 116 VAL HG13 1 1
5 8962 2 1 16 VAL HG21 H 14.907 -12.253 20.031 1.00 . B B . 116 VAL HG21 1 1
5 8963 2 1 16 VAL HG22 H 16.232 -12.408 18.876 1.00 . B B . 116 VAL HG22 1 1
5 8964 2 1 16 VAL HG23 H 14.930 -13.597 18.890 1.00 . B B . 116 VAL HG23 1 1
5 8965 2 1 16 VAL N N 15.926 -15.806 19.123 1.00 . B B . 116 VAL N 1 1
5 8966 2 1 16 VAL O O 18.893 -15.858 20.929 1.00 . B B . 116 VAL O 1 1
5 8967 2 1 17 GLY C C 18.628 -18.262 22.181 1.00 . B B . 117 GLY C 1 1
5 8968 2 1 17 GLY CA C 17.486 -17.414 22.706 1.00 . B B . 117 GLY CA 1 1
5 8969 2 1 17 GLY H H 15.923 -16.540 21.577 1.00 . B B . 117 GLY H 1 1
5 8970 2 1 17 GLY HA2 H 17.856 -16.782 23.499 1.00 . B B . 117 GLY HA2 1 1
5 8971 2 1 17 GLY HA3 H 16.723 -18.066 23.104 1.00 . B B . 117 GLY HA3 1 1
5 8972 2 1 17 GLY N N 16.897 -16.578 21.676 1.00 . B B . 117 GLY N 1 1
5 8973 2 1 17 GLY O O 19.744 -18.201 22.698 1.00 . B B . 117 GLY O 1 1
5 8974 2 1 18 ILE C C 20.471 -19.101 19.909 1.00 . B B . 118 ILE C 1 1
5 8975 2 1 18 ILE CA C 19.361 -19.920 20.559 1.00 . B B . 118 ILE CA 1 1
5 8976 2 1 18 ILE CB C 18.749 -20.863 19.507 1.00 . B B . 118 ILE CB 1 1
5 8977 2 1 18 ILE CD1 C 16.839 -22.493 19.090 1.00 . B B . 118 ILE CD1 1 1
5 8978 2 1 18 ILE CG1 C 17.533 -21.589 20.085 1.00 . B B . 118 ILE CG1 1 1
5 8979 2 1 18 ILE CG2 C 19.790 -21.862 19.022 1.00 . B B . 118 ILE CG2 1 1
5 8980 2 1 18 ILE H H 17.441 -19.061 20.785 1.00 . B B . 118 ILE H 1 1
5 8981 2 1 18 ILE HA H 19.788 -20.524 21.348 1.00 . B B . 118 ILE HA 1 1
5 8982 2 1 18 ILE HB H 18.436 -20.268 18.662 1.00 . B B . 118 ILE HB 1 1
5 8983 2 1 18 ILE HD11 H 15.854 -22.743 19.456 1.00 . B B . 118 ILE HD11 1 1
5 8984 2 1 18 ILE HD12 H 16.752 -21.985 18.142 1.00 . B B . 118 ILE HD12 1 1
5 8985 2 1 18 ILE HD13 H 17.416 -23.398 18.962 1.00 . B B . 118 ILE HD13 1 1
5 8986 2 1 18 ILE HG12 H 17.847 -22.196 20.919 1.00 . B B . 118 ILE HG12 1 1
5 8987 2 1 18 ILE HG13 H 16.816 -20.857 20.427 1.00 . B B . 118 ILE HG13 1 1
5 8988 2 1 18 ILE HG21 H 20.687 -21.764 19.615 1.00 . B B . 118 ILE HG21 1 1
5 8989 2 1 18 ILE HG22 H 19.400 -22.864 19.123 1.00 . B B . 118 ILE HG22 1 1
5 8990 2 1 18 ILE HG23 H 20.020 -21.669 17.985 1.00 . B B . 118 ILE HG23 1 1
5 8991 2 1 18 ILE N N 18.348 -19.056 21.153 1.00 . B B . 118 ILE N 1 1
5 8992 2 1 18 ILE O O 21.637 -19.496 19.922 1.00 . B B . 118 ILE O 1 1
5 8993 2 1 19 LEU C C 22.161 -16.658 19.658 1.00 . B B . 119 LEU C 1 1
5 8994 2 1 19 LEU CA C 21.063 -17.080 18.688 1.00 . B B . 119 LEU CA 1 1
5 8995 2 1 19 LEU CB C 20.359 -15.844 18.128 1.00 . B B . 119 LEU CB 1 1
5 8996 2 1 19 LEU CD1 C 19.107 -14.690 16.288 1.00 . B B . 119 LEU CD1 1 1
5 8997 2 1 19 LEU CD2 C 20.987 -16.244 15.733 1.00 . B B . 119 LEU CD2 1 1
5 8998 2 1 19 LEU CG C 19.841 -15.959 16.693 1.00 . B B . 119 LEU CG 1 1
5 8999 2 1 19 LEU H H 19.156 -17.697 19.364 1.00 . B B . 119 LEU H 1 1
5 9000 2 1 19 LEU HA H 21.511 -17.630 17.874 1.00 . B B . 119 LEU HA 1 1
5 9001 2 1 19 LEU HB2 H 19.517 -15.626 18.766 1.00 . B B . 119 LEU HB2 1 1
5 9002 2 1 19 LEU HB3 H 21.059 -15.021 18.163 1.00 . B B . 119 LEU HB3 1 1
5 9003 2 1 19 LEU HD11 H 18.350 -14.931 15.556 1.00 . B B . 119 LEU HD11 1 1
5 9004 2 1 19 LEU HD12 H 19.809 -13.989 15.862 1.00 . B B . 119 LEU HD12 1 1
5 9005 2 1 19 LEU HD13 H 18.641 -14.250 17.157 1.00 . B B . 119 LEU HD13 1 1
5 9006 2 1 19 LEU HD21 H 20.827 -15.704 14.813 1.00 . B B . 119 LEU HD21 1 1
5 9007 2 1 19 LEU HD22 H 21.028 -17.304 15.527 1.00 . B B . 119 LEU HD22 1 1
5 9008 2 1 19 LEU HD23 H 21.918 -15.927 16.180 1.00 . B B . 119 LEU HD23 1 1
5 9009 2 1 19 LEU HG H 19.142 -16.782 16.635 1.00 . B B . 119 LEU HG 1 1
5 9010 2 1 19 LEU N N 20.100 -17.958 19.342 1.00 . B B . 119 LEU N 1 1
5 9011 2 1 19 LEU O O 23.351 -16.813 19.374 1.00 . B B . 119 LEU O 1 1
5 9012 2 1 20 LEU C C 23.618 -16.826 22.251 1.00 . B B . 120 LEU C 1 1
5 9013 2 1 20 LEU CA C 22.706 -15.681 21.821 1.00 . B B . 120 LEU CA 1 1
5 9014 2 1 20 LEU CB C 21.962 -15.123 23.034 1.00 . B B . 120 LEU CB 1 1
5 9015 2 1 20 LEU CD1 C 19.877 -13.748 23.249 1.00 . B B . 120 LEU CD1 1 1
5 9016 2 1 20 LEU CD2 C 22.106 -12.709 23.697 1.00 . B B . 120 LEU CD2 1 1
5 9017 2 1 20 LEU CG C 21.348 -13.733 22.865 1.00 . B B . 120 LEU CG 1 1
5 9018 2 1 20 LEU H H 20.798 -16.027 20.976 1.00 . B B . 120 LEU H 1 1
5 9019 2 1 20 LEU HA H 23.311 -14.898 21.388 1.00 . B B . 120 LEU HA 1 1
5 9020 2 1 20 LEU HB2 H 21.165 -15.808 23.277 1.00 . B B . 120 LEU HB2 1 1
5 9021 2 1 20 LEU HB3 H 22.660 -15.079 23.859 1.00 . B B . 120 LEU HB3 1 1
5 9022 2 1 20 LEU HD11 H 19.380 -12.899 22.806 1.00 . B B . 120 LEU HD11 1 1
5 9023 2 1 20 LEU HD12 H 19.784 -13.701 24.324 1.00 . B B . 120 LEU HD12 1 1
5 9024 2 1 20 LEU HD13 H 19.421 -14.660 22.889 1.00 . B B . 120 LEU HD13 1 1
5 9025 2 1 20 LEU HD21 H 21.570 -11.772 23.691 1.00 . B B . 120 LEU HD21 1 1
5 9026 2 1 20 LEU HD22 H 23.092 -12.563 23.276 1.00 . B B . 120 LEU HD22 1 1
5 9027 2 1 20 LEU HD23 H 22.198 -13.066 24.712 1.00 . B B . 120 LEU HD23 1 1
5 9028 2 1 20 LEU HG H 21.419 -13.440 21.827 1.00 . B B . 120 LEU HG 1 1
5 9029 2 1 20 LEU N N 21.757 -16.125 20.806 1.00 . B B . 120 LEU N 1 1
5 9030 2 1 20 LEU O O 24.827 -16.648 22.403 1.00 . B B . 120 LEU O 1 1
5 9031 2 1 21 VAL C C 24.754 -19.618 21.757 1.00 . B B . 121 VAL C 1 1
5 9032 2 1 21 VAL CA C 23.790 -19.178 22.853 1.00 . B B . 121 VAL CA 1 1
5 9033 2 1 21 VAL CB C 22.859 -20.353 23.205 1.00 . B B . 121 VAL CB 1 1
5 9034 2 1 21 VAL CG1 C 23.666 -21.545 23.697 1.00 . B B . 121 VAL CG1 1 1
5 9035 2 1 21 VAL CG2 C 21.835 -19.928 24.246 1.00 . B B . 121 VAL CG2 1 1
5 9036 2 1 21 VAL H H 22.064 -18.083 22.307 1.00 . B B . 121 VAL H 1 1
5 9037 2 1 21 VAL HA H 24.357 -18.919 23.735 1.00 . B B . 121 VAL HA 1 1
5 9038 2 1 21 VAL HB H 22.331 -20.648 22.311 1.00 . B B . 121 VAL HB 1 1
5 9039 2 1 21 VAL HG11 H 23.065 -22.130 24.378 1.00 . B B . 121 VAL HG11 1 1
5 9040 2 1 21 VAL HG12 H 23.954 -22.156 22.854 1.00 . B B . 121 VAL HG12 1 1
5 9041 2 1 21 VAL HG13 H 24.551 -21.195 24.207 1.00 . B B . 121 VAL HG13 1 1
5 9042 2 1 21 VAL HG21 H 22.087 -18.945 24.618 1.00 . B B . 121 VAL HG21 1 1
5 9043 2 1 21 VAL HG22 H 20.853 -19.900 23.795 1.00 . B B . 121 VAL HG22 1 1
5 9044 2 1 21 VAL HG23 H 21.835 -20.634 25.063 1.00 . B B . 121 VAL HG23 1 1
5 9045 2 1 21 VAL N N 23.031 -18.002 22.444 1.00 . B B . 121 VAL N 1 1
5 9046 2 1 21 VAL O O 25.797 -20.211 22.034 1.00 . B B . 121 VAL O 1 1
5 9047 2 1 22 VAL C C 26.460 -18.789 19.279 1.00 . B B . 122 VAL C 1 1
5 9048 2 1 22 VAL CA C 25.233 -19.688 19.371 1.00 . B B . 122 VAL CA 1 1
5 9049 2 1 22 VAL CB C 24.446 -19.604 18.050 1.00 . B B . 122 VAL CB 1 1
5 9050 2 1 22 VAL CG1 C 25.388 -19.705 16.860 1.00 . B B . 122 VAL CG1 1 1
5 9051 2 1 22 VAL CG2 C 23.382 -20.689 17.992 1.00 . B B . 122 VAL CG2 1 1
5 9052 2 1 22 VAL H H 23.555 -18.850 20.353 1.00 . B B . 122 VAL H 1 1
5 9053 2 1 22 VAL HA H 25.558 -20.710 19.508 1.00 . B B . 122 VAL HA 1 1
5 9054 2 1 22 VAL HB H 23.954 -18.644 18.009 1.00 . B B . 122 VAL HB 1 1
5 9055 2 1 22 VAL HG11 H 26.012 -20.581 16.969 1.00 . B B . 122 VAL HG11 1 1
5 9056 2 1 22 VAL HG12 H 24.813 -19.783 15.950 1.00 . B B . 122 VAL HG12 1 1
5 9057 2 1 22 VAL HG13 H 26.012 -18.824 16.819 1.00 . B B . 122 VAL HG13 1 1
5 9058 2 1 22 VAL HG21 H 22.415 -20.237 17.837 1.00 . B B . 122 VAL HG21 1 1
5 9059 2 1 22 VAL HG22 H 23.600 -21.364 17.177 1.00 . B B . 122 VAL HG22 1 1
5 9060 2 1 22 VAL HG23 H 23.378 -21.239 18.922 1.00 . B B . 122 VAL HG23 1 1
5 9061 2 1 22 VAL N N 24.399 -19.325 20.511 1.00 . B B . 122 VAL N 1 1
5 9062 2 1 22 VAL O O 27.594 -19.267 19.255 1.00 . B B . 122 VAL O 1 1
5 9063 2 1 23 VAL C C 28.390 -16.799 20.177 1.00 . B B . 123 VAL C 1 1
5 9064 2 1 23 VAL CA C 27.311 -16.512 19.138 1.00 . B B . 123 VAL CA 1 1
5 9065 2 1 23 VAL CB C 26.797 -15.073 19.333 1.00 . B B . 123 VAL CB 1 1
5 9066 2 1 23 VAL CG1 C 26.083 -14.588 18.080 1.00 . B B . 123 VAL CG1 1 1
5 9067 2 1 23 VAL CG2 C 25.880 -14.994 20.544 1.00 . B B . 123 VAL CG2 1 1
5 9068 2 1 23 VAL H H 25.299 -17.160 19.249 1.00 . B B . 123 VAL H 1 1
5 9069 2 1 23 VAL HA H 27.746 -16.587 18.152 1.00 . B B . 123 VAL HA 1 1
5 9070 2 1 23 VAL HB H 27.647 -14.430 19.508 1.00 . B B . 123 VAL HB 1 1
5 9071 2 1 23 VAL HG11 H 26.550 -15.024 17.208 1.00 . B B . 123 VAL HG11 1 1
5 9072 2 1 23 VAL HG12 H 25.045 -14.882 18.120 1.00 . B B . 123 VAL HG12 1 1
5 9073 2 1 23 VAL HG13 H 26.150 -13.511 18.022 1.00 . B B . 123 VAL HG13 1 1
5 9074 2 1 23 VAL HG21 H 26.431 -15.269 21.430 1.00 . B B . 123 VAL HG21 1 1
5 9075 2 1 23 VAL HG22 H 25.508 -13.985 20.649 1.00 . B B . 123 VAL HG22 1 1
5 9076 2 1 23 VAL HG23 H 25.049 -15.671 20.411 1.00 . B B . 123 VAL HG23 1 1
5 9077 2 1 23 VAL N N 26.225 -17.481 19.227 1.00 . B B . 123 VAL N 1 1
5 9078 2 1 23 VAL O O 29.582 -16.796 19.868 1.00 . B B . 123 VAL O 1 1
5 9079 2 1 24 LEU C C 29.724 -18.578 22.188 1.00 . B B . 124 LEU C 1 1
5 9080 2 1 24 LEU CA C 28.893 -17.337 22.497 1.00 . B B . 124 LEU CA 1 1
5 9081 2 1 24 LEU CB C 28.129 -17.534 23.808 1.00 . B B . 124 LEU CB 1 1
5 9082 2 1 24 LEU CD1 C 27.188 -16.614 25.942 1.00 . B B . 124 LEU CD1 1 1
5 9083 2 1 24 LEU CD2 C 29.086 -15.443 24.808 1.00 . B B . 124 LEU CD2 1 1
5 9084 2 1 24 LEU CG C 27.822 -16.265 24.603 1.00 . B B . 124 LEU CG 1 1
5 9085 2 1 24 LEU H H 27.001 -17.035 21.597 1.00 . B B . 124 LEU H 1 1
5 9086 2 1 24 LEU HA H 29.556 -16.491 22.600 1.00 . B B . 124 LEU HA 1 1
5 9087 2 1 24 LEU HB2 H 27.192 -18.014 23.576 1.00 . B B . 124 LEU HB2 1 1
5 9088 2 1 24 LEU HB3 H 28.719 -18.185 24.438 1.00 . B B . 124 LEU HB3 1 1
5 9089 2 1 24 LEU HD11 H 26.149 -16.324 25.935 1.00 . B B . 124 LEU HD11 1 1
5 9090 2 1 24 LEU HD12 H 27.704 -16.088 26.732 1.00 . B B . 124 LEU HD12 1 1
5 9091 2 1 24 LEU HD13 H 27.264 -17.679 26.109 1.00 . B B . 124 LEU HD13 1 1
5 9092 2 1 24 LEU HD21 H 28.831 -14.501 25.269 1.00 . B B . 124 LEU HD21 1 1
5 9093 2 1 24 LEU HD22 H 29.556 -15.262 23.852 1.00 . B B . 124 LEU HD22 1 1
5 9094 2 1 24 LEU HD23 H 29.768 -15.985 25.447 1.00 . B B . 124 LEU HD23 1 1
5 9095 2 1 24 LEU HG H 27.116 -15.663 24.048 1.00 . B B . 124 LEU HG 1 1
5 9096 2 1 24 LEU N N 27.963 -17.046 21.411 1.00 . B B . 124 LEU N 1 1
5 9097 2 1 24 LEU O O 30.951 -18.550 22.261 1.00 . B B . 124 LEU O 1 1
5 9098 2 1 25 GLY C C 30.904 -20.686 20.577 1.00 . B B . 125 GLY C 1 1
5 9099 2 1 25 GLY CA C 29.735 -20.902 21.518 1.00 . B B . 125 GLY CA 1 1
5 9100 2 1 25 GLY H H 28.065 -19.630 21.795 1.00 . B B . 125 GLY H 1 1
5 9101 2 1 25 GLY HA2 H 30.101 -21.343 22.434 1.00 . B B . 125 GLY HA2 1 1
5 9102 2 1 25 GLY HA3 H 29.037 -21.582 21.056 1.00 . B B . 125 GLY HA3 1 1
5 9103 2 1 25 GLY N N 29.044 -19.666 21.837 1.00 . B B . 125 GLY N 1 1
5 9104 2 1 25 GLY O O 31.945 -21.328 20.711 1.00 . B B . 125 GLY O 1 1
5 9105 2 1 26 VAL C C 32.931 -18.726 19.304 1.00 . B B . 126 VAL C 1 1
5 9106 2 1 26 VAL CA C 31.779 -19.481 18.652 1.00 . B B . 126 VAL CA 1 1
5 9107 2 1 26 VAL CB C 31.236 -18.649 17.475 1.00 . B B . 126 VAL CB 1 1
5 9108 2 1 26 VAL CG1 C 32.356 -18.297 16.508 1.00 . B B . 126 VAL CG1 1 1
5 9109 2 1 26 VAL CG2 C 30.122 -19.400 16.762 1.00 . B B . 126 VAL CG2 1 1
5 9110 2 1 26 VAL H H 29.878 -19.299 19.564 1.00 . B B . 126 VAL H 1 1
5 9111 2 1 26 VAL HA H 32.150 -20.418 18.262 1.00 . B B . 126 VAL HA 1 1
5 9112 2 1 26 VAL HB H 30.828 -17.730 17.869 1.00 . B B . 126 VAL HB 1 1
5 9113 2 1 26 VAL HG11 H 33.252 -18.835 16.783 1.00 . B B . 126 VAL HG11 1 1
5 9114 2 1 26 VAL HG12 H 32.065 -18.569 15.504 1.00 . B B . 126 VAL HG12 1 1
5 9115 2 1 26 VAL HG13 H 32.548 -17.234 16.552 1.00 . B B . 126 VAL HG13 1 1
5 9116 2 1 26 VAL HG21 H 29.278 -18.741 16.621 1.00 . B B . 126 VAL HG21 1 1
5 9117 2 1 26 VAL HG22 H 30.476 -19.743 15.800 1.00 . B B . 126 VAL HG22 1 1
5 9118 2 1 26 VAL HG23 H 29.821 -20.249 17.358 1.00 . B B . 126 VAL HG23 1 1
5 9119 2 1 26 VAL N N 30.731 -19.779 19.620 1.00 . B B . 126 VAL N 1 1
5 9120 2 1 26 VAL O O 34.099 -18.962 18.993 1.00 . B B . 126 VAL O 1 1
5 9121 2 1 27 VAL C C 34.416 -17.892 21.867 1.00 . B B . 127 VAL C 1 1
5 9122 2 1 27 VAL CA C 33.602 -17.025 20.912 1.00 . B B . 127 VAL CA 1 1
5 9123 2 1 27 VAL CB C 32.960 -15.872 21.704 1.00 . B B . 127 VAL CB 1 1
5 9124 2 1 27 VAL CG1 C 34.027 -14.919 22.222 1.00 . B B . 127 VAL CG1 1 1
5 9125 2 1 27 VAL CG2 C 31.947 -15.133 20.843 1.00 . B B . 127 VAL CG2 1 1
5 9126 2 1 27 VAL H H 31.648 -17.672 20.419 1.00 . B B . 127 VAL H 1 1
5 9127 2 1 27 VAL HA H 34.267 -16.600 20.173 1.00 . B B . 127 VAL HA 1 1
5 9128 2 1 27 VAL HB H 32.441 -16.291 22.555 1.00 . B B . 127 VAL HB 1 1
5 9129 2 1 27 VAL HG11 H 34.308 -15.204 23.225 1.00 . B B . 127 VAL HG11 1 1
5 9130 2 1 27 VAL HG12 H 34.894 -14.964 21.578 1.00 . B B . 127 VAL HG12 1 1
5 9131 2 1 27 VAL HG13 H 33.637 -13.912 22.231 1.00 . B B . 127 VAL HG13 1 1
5 9132 2 1 27 VAL HG21 H 31.895 -15.600 19.870 1.00 . B B . 127 VAL HG21 1 1
5 9133 2 1 27 VAL HG22 H 30.975 -15.174 21.314 1.00 . B B . 127 VAL HG22 1 1
5 9134 2 1 27 VAL HG23 H 32.251 -14.103 20.733 1.00 . B B . 127 VAL HG23 1 1
5 9135 2 1 27 VAL N N 32.596 -17.816 20.213 1.00 . B B . 127 VAL N 1 1
5 9136 2 1 27 VAL O O 35.635 -17.754 21.962 1.00 . B B . 127 VAL O 1 1
5 9137 2 1 28 PHE C C 35.368 -20.607 22.807 1.00 . B B . 128 PHE C 1 1
5 9138 2 1 28 PHE CA C 34.391 -19.677 23.522 1.00 . B B . 128 PHE CA 1 1
5 9139 2 1 28 PHE CB C 33.353 -20.500 24.286 1.00 . B B . 128 PHE CB 1 1
5 9140 2 1 28 PHE CD1 C 32.257 -18.505 25.344 1.00 . B B . 128 PHE CD1 1 1
5 9141 2 1 28 PHE CD2 C 32.753 -20.387 26.720 1.00 . B B . 128 PHE CD2 1 1
5 9142 2 1 28 PHE CE1 C 31.725 -17.843 26.433 1.00 . B B . 128 PHE CE1 1 1
5 9143 2 1 28 PHE CE2 C 32.221 -19.731 27.814 1.00 . B B . 128 PHE CE2 1 1
5 9144 2 1 28 PHE CG C 32.775 -19.783 25.474 1.00 . B B . 128 PHE CG 1 1
5 9145 2 1 28 PHE CZ C 31.708 -18.456 27.671 1.00 . B B . 128 PHE CZ 1 1
5 9146 2 1 28 PHE H H 32.762 -18.849 22.453 1.00 . B B . 128 PHE H 1 1
5 9147 2 1 28 PHE HA H 34.940 -19.066 24.221 1.00 . B B . 128 PHE HA 1 1
5 9148 2 1 28 PHE HB2 H 32.539 -20.747 23.621 1.00 . B B . 128 PHE HB2 1 1
5 9149 2 1 28 PHE HB3 H 33.813 -21.410 24.638 1.00 . B B . 128 PHE HB3 1 1
5 9150 2 1 28 PHE HD1 H 32.270 -18.024 24.374 1.00 . B B . 128 PHE HD1 1 1
5 9151 2 1 28 PHE HD2 H 33.154 -21.384 26.834 1.00 . B B . 128 PHE HD2 1 1
5 9152 2 1 28 PHE HE1 H 31.325 -16.847 26.318 1.00 . B B . 128 PHE HE1 1 1
5 9153 2 1 28 PHE HE2 H 32.210 -20.213 28.780 1.00 . B B . 128 PHE HE2 1 1
5 9154 2 1 28 PHE HZ H 31.293 -17.941 28.524 1.00 . B B . 128 PHE HZ 1 1
5 9155 2 1 28 PHE N N 33.733 -18.787 22.573 1.00 . B B . 128 PHE N 1 1
5 9156 2 1 28 PHE O O 36.521 -20.742 23.211 1.00 . B B . 128 PHE O 1 1
5 9157 2 1 29 GLY C C 36.991 -21.485 20.463 1.00 . B B . 129 GLY C 1 1
5 9158 2 1 29 GLY CA C 35.737 -22.157 20.988 1.00 . B B . 129 GLY CA 1 1
5 9159 2 1 29 GLY H H 33.966 -21.100 21.465 1.00 . B B . 129 GLY H 1 1
5 9160 2 1 29 GLY HA2 H 36.023 -22.979 21.627 1.00 . B B . 129 GLY HA2 1 1
5 9161 2 1 29 GLY HA3 H 35.173 -22.544 20.153 1.00 . B B . 129 GLY HA3 1 1
5 9162 2 1 29 GLY N N 34.894 -21.247 21.742 1.00 . B B . 129 GLY N 1 1
5 9163 2 1 29 GLY O O 38.080 -22.057 20.520 1.00 . B B . 129 GLY O 1 1
5 9164 2 1 30 ILE C C 39.046 -19.319 20.467 1.00 . B B . 130 ILE C 1 1
5 9165 2 1 30 ILE CA C 37.966 -19.521 19.410 1.00 . B B . 130 ILE CA 1 1
5 9166 2 1 30 ILE CB C 37.525 -18.146 18.874 1.00 . B B . 130 ILE CB 1 1
5 9167 2 1 30 ILE CD1 C 35.700 -17.144 17.409 1.00 . B B . 130 ILE CD1 1 1
5 9168 2 1 30 ILE CG1 C 36.624 -18.317 17.648 1.00 . B B . 130 ILE CG1 1 1
5 9169 2 1 30 ILE CG2 C 38.739 -17.296 18.531 1.00 . B B . 130 ILE CG2 1 1
5 9170 2 1 30 ILE H H 35.944 -19.867 19.931 1.00 . B B . 130 ILE H 1 1
5 9171 2 1 30 ILE HA H 38.382 -20.088 18.590 1.00 . B B . 130 ILE HA 1 1
5 9172 2 1 30 ILE HB H 36.971 -17.642 19.651 1.00 . B B . 130 ILE HB 1 1
5 9173 2 1 30 ILE HD11 H 35.227 -16.862 18.339 1.00 . B B . 130 ILE HD11 1 1
5 9174 2 1 30 ILE HD12 H 36.268 -16.309 17.026 1.00 . B B . 130 ILE HD12 1 1
5 9175 2 1 30 ILE HD13 H 34.942 -17.423 16.692 1.00 . B B . 130 ILE HD13 1 1
5 9176 2 1 30 ILE HG12 H 37.240 -18.438 16.771 1.00 . B B . 130 ILE HG12 1 1
5 9177 2 1 30 ILE HG13 H 36.015 -19.199 17.779 1.00 . B B . 130 ILE HG13 1 1
5 9178 2 1 30 ILE HG21 H 38.425 -16.430 17.967 1.00 . B B . 130 ILE HG21 1 1
5 9179 2 1 30 ILE HG22 H 39.223 -16.976 19.441 1.00 . B B . 130 ILE HG22 1 1
5 9180 2 1 30 ILE HG23 H 39.431 -17.879 17.940 1.00 . B B . 130 ILE HG23 1 1
5 9181 2 1 30 ILE N N 36.837 -20.270 19.948 1.00 . B B . 130 ILE N 1 1
5 9182 2 1 30 ILE O O 40.210 -19.659 20.253 1.00 . B B . 130 ILE O 1 1
5 9183 2 1 31 LEU C C 40.407 -19.767 23.008 1.00 . B B . 131 LEU C 1 1
5 9184 2 1 31 LEU CA C 39.587 -18.519 22.702 1.00 . B B . 131 LEU CA 1 1
5 9185 2 1 31 LEU CB C 38.830 -18.071 23.954 1.00 . B B . 131 LEU CB 1 1
5 9186 2 1 31 LEU CD1 C 37.933 -16.257 25.434 1.00 . B B . 131 LEU CD1 1 1
5 9187 2 1 31 LEU CD2 C 40.039 -15.883 24.136 1.00 . B B . 131 LEU CD2 1 1
5 9188 2 1 31 LEU CG C 38.677 -16.562 24.142 1.00 . B B . 131 LEU CG 1 1
5 9189 2 1 31 LEU H H 37.712 -18.515 21.720 1.00 . B B . 131 LEU H 1 1
5 9190 2 1 31 LEU HA H 40.256 -17.729 22.394 1.00 . B B . 131 LEU HA 1 1
5 9191 2 1 31 LEU HB2 H 37.841 -18.501 23.914 1.00 . B B . 131 LEU HB2 1 1
5 9192 2 1 31 LEU HB3 H 39.356 -18.461 24.813 1.00 . B B . 131 LEU HB3 1 1
5 9193 2 1 31 LEU HD11 H 36.937 -16.670 25.381 1.00 . B B . 131 LEU HD11 1 1
5 9194 2 1 31 LEU HD12 H 37.873 -15.188 25.572 1.00 . B B . 131 LEU HD12 1 1
5 9195 2 1 31 LEU HD13 H 38.463 -16.698 26.266 1.00 . B B . 131 LEU HD13 1 1
5 9196 2 1 31 LEU HD21 H 40.207 -15.423 23.174 1.00 . B B . 131 LEU HD21 1 1
5 9197 2 1 31 LEU HD22 H 40.808 -16.617 24.324 1.00 . B B . 131 LEU HD22 1 1
5 9198 2 1 31 LEU HD23 H 40.067 -15.126 24.907 1.00 . B B . 131 LEU HD23 1 1
5 9199 2 1 31 LEU HG H 38.098 -16.161 23.322 1.00 . B B . 131 LEU HG 1 1
5 9200 2 1 31 LEU N N 38.652 -18.764 21.609 1.00 . B B . 131 LEU N 1 1
5 9201 2 1 31 LEU O O 41.637 -19.722 23.035 1.00 . B B . 131 LEU O 1 1
5 9202 2 1 32 ILE C C 41.484 -22.438 22.524 1.00 . B B . 132 ILE C 1 1
5 9203 2 1 32 ILE CA C 40.383 -22.142 23.537 1.00 . B B . 132 ILE CA 1 1
5 9204 2 1 32 ILE CB C 39.386 -23.316 23.552 1.00 . B B . 132 ILE CB 1 1
5 9205 2 1 32 ILE CD1 C 36.974 -23.789 24.210 1.00 . B B . 132 ILE CD1 1 1
5 9206 2 1 32 ILE CG1 C 38.242 -23.028 24.526 1.00 . B B . 132 ILE CG1 1 1
5 9207 2 1 32 ILE CG2 C 40.095 -24.609 23.926 1.00 . B B . 132 ILE CG2 1 1
5 9208 2 1 32 ILE H H 38.739 -20.853 23.199 1.00 . B B . 132 ILE H 1 1
5 9209 2 1 32 ILE HA H 40.826 -22.059 24.518 1.00 . B B . 132 ILE HA 1 1
5 9210 2 1 32 ILE HB H 38.982 -23.428 22.557 1.00 . B B . 132 ILE HB 1 1
5 9211 2 1 32 ILE HD11 H 36.761 -24.482 25.011 1.00 . B B . 132 ILE HD11 1 1
5 9212 2 1 32 ILE HD12 H 36.153 -23.096 24.106 1.00 . B B . 132 ILE HD12 1 1
5 9213 2 1 32 ILE HD13 H 37.103 -24.336 23.287 1.00 . B B . 132 ILE HD13 1 1
5 9214 2 1 32 ILE HG12 H 38.551 -23.298 25.523 1.00 . B B . 132 ILE HG12 1 1
5 9215 2 1 32 ILE HG13 H 38.012 -21.972 24.498 1.00 . B B . 132 ILE HG13 1 1
5 9216 2 1 32 ILE HG21 H 41.157 -24.495 23.769 1.00 . B B . 132 ILE HG21 1 1
5 9217 2 1 32 ILE HG22 H 39.907 -24.834 24.965 1.00 . B B . 132 ILE HG22 1 1
5 9218 2 1 32 ILE HG23 H 39.724 -25.414 23.309 1.00 . B B . 132 ILE HG23 1 1
5 9219 2 1 32 ILE N N 39.718 -20.880 23.236 1.00 . B B . 132 ILE N 1 1
5 9220 2 1 32 ILE O O 42.651 -22.595 22.884 1.00 . B B . 132 ILE O 1 1
5 9221 2 1 33 LYS C C 43.144 -21.715 20.134 1.00 . B B . 133 LYS C 1 1
5 9222 2 1 33 LYS CA C 42.059 -22.787 20.183 1.00 . B B . 133 LYS CA 1 1
5 9223 2 1 33 LYS CB C 41.339 -22.862 18.835 1.00 . B B . 133 LYS CB 1 1
5 9224 2 1 33 LYS CD C 43.135 -24.216 17.716 1.00 . B B . 133 LYS CD 1 1
5 9225 2 1 33 LYS CE C 43.836 -25.244 18.592 1.00 . B B . 133 LYS CE 1 1
5 9226 2 1 33 LYS CG C 41.655 -24.121 18.047 1.00 . B B . 133 LYS CG 1 1
5 9227 2 1 33 LYS H H 40.161 -22.378 21.026 1.00 . B B . 133 LYS H 1 1
5 9228 2 1 33 LYS HA H 42.522 -23.740 20.389 1.00 . B B . 133 LYS HA 1 1
5 9229 2 1 33 LYS HB2 H 40.274 -22.828 19.008 1.00 . B B . 133 LYS HB2 1 1
5 9230 2 1 33 LYS HB3 H 41.626 -22.007 18.240 1.00 . B B . 133 LYS HB3 1 1
5 9231 2 1 33 LYS HD2 H 43.247 -24.505 16.682 1.00 . B B . 133 LYS HD2 1 1
5 9232 2 1 33 LYS HD3 H 43.593 -23.249 17.874 1.00 . B B . 133 LYS HD3 1 1
5 9233 2 1 33 LYS HE2 H 44.166 -24.760 19.499 1.00 . B B . 133 LYS HE2 1 1
5 9234 2 1 33 LYS HE3 H 43.134 -26.027 18.836 1.00 . B B . 133 LYS HE3 1 1
5 9235 2 1 33 LYS HG2 H 41.372 -24.983 18.633 1.00 . B B . 133 LYS HG2 1 1
5 9236 2 1 33 LYS HG3 H 41.090 -24.108 17.125 1.00 . B B . 133 LYS HG3 1 1
5 9237 2 1 33 LYS HZ1 H 45.337 -25.220 17.139 1.00 . B B . 133 LYS HZ1 1 1
5 9238 2 1 33 LYS HZ2 H 44.759 -26.767 17.502 1.00 . B B . 133 LYS HZ2 1 1
5 9239 2 1 33 LYS HZ3 H 45.792 -25.977 18.583 1.00 . B B . 133 LYS HZ3 1 1
5 9240 2 1 33 LYS N N 41.106 -22.512 21.252 1.00 . B B . 133 LYS N 1 1
5 9241 2 1 33 LYS NZ N 45.014 -25.844 17.907 1.00 . B B . 133 LYS NZ 1 1
5 9242 2 1 33 LYS O O 44.239 -21.949 19.623 1.00 . B B . 133 LYS O 1 1
5 9243 2 1 34 ARG C C 44.754 -19.567 21.852 1.00 . B B . 134 ARG C 1 1
5 9244 2 1 34 ARG CA C 43.779 -19.432 20.685 1.00 . B B . 134 ARG CA 1 1
5 9245 2 1 34 ARG CB C 43.036 -18.097 20.781 1.00 . B B . 134 ARG CB 1 1
5 9246 2 1 34 ARG CD C 43.097 -16.006 19.388 1.00 . B B . 134 ARG CD 1 1
5 9247 2 1 34 ARG CG C 42.721 -17.478 19.428 1.00 . B B . 134 ARG CG 1 1
5 9248 2 1 34 ARG CZ C 44.827 -15.869 17.646 1.00 . B B . 134 ARG CZ 1 1
5 9249 2 1 34 ARG H H 41.942 -20.413 21.062 1.00 . B B . 134 ARG H 1 1
5 9250 2 1 34 ARG HA H 44.337 -19.458 19.761 1.00 . B B . 134 ARG HA 1 1
5 9251 2 1 34 ARG HB2 H 42.106 -18.254 21.306 1.00 . B B . 134 ARG HB2 1 1
5 9252 2 1 34 ARG HB3 H 43.643 -17.400 21.338 1.00 . B B . 134 ARG HB3 1 1
5 9253 2 1 34 ARG HD2 H 42.421 -15.494 18.720 1.00 . B B . 134 ARG HD2 1 1
5 9254 2 1 34 ARG HD3 H 43.000 -15.596 20.382 1.00 . B B . 134 ARG HD3 1 1
5 9255 2 1 34 ARG HE H 45.150 -15.611 19.597 1.00 . B B . 134 ARG HE 1 1
5 9256 2 1 34 ARG HG2 H 43.276 -18.002 18.665 1.00 . B B . 134 ARG HG2 1 1
5 9257 2 1 34 ARG HG3 H 41.662 -17.577 19.237 1.00 . B B . 134 ARG HG3 1 1
5 9258 2 1 34 ARG HH11 H 42.967 -16.277 16.968 1.00 . B B . 134 ARG HH11 1 1
5 9259 2 1 34 ARG HH12 H 44.195 -16.177 15.751 1.00 . B B . 134 ARG HH12 1 1
5 9260 2 1 34 ARG HH21 H 46.777 -15.477 18.003 1.00 . B B . 134 ARG HH21 1 1
5 9261 2 1 34 ARG HH22 H 46.362 -15.723 16.340 1.00 . B B . 134 ARG HH22 1 1
5 9262 2 1 34 ARG N N 42.832 -20.539 20.669 1.00 . B B . 134 ARG N 1 1
5 9263 2 1 34 ARG NE N 44.467 -15.804 18.923 1.00 . B B . 134 ARG NE 1 1
5 9264 2 1 34 ARG NH1 N 43.922 -16.130 16.712 1.00 . B B . 134 ARG NH1 1 1
5 9265 2 1 34 ARG NH2 N 46.092 -15.673 17.301 1.00 . B B . 134 ARG NH2 1 1
5 9266 2 1 34 ARG O O 45.818 -18.947 21.860 1.00 . B B . 134 ARG O 1 1
5 9267 2 1 35 ARG C C 46.117 -21.821 23.817 1.00 . B B . 135 ARG C 1 1
5 9268 2 1 35 ARG CA C 45.224 -20.598 24.006 1.00 . B B . 135 ARG CA 1 1
5 9269 2 1 35 ARG CB C 44.358 -20.773 25.255 1.00 . B B . 135 ARG CB 1 1
5 9270 2 1 35 ARG CD C 42.181 -19.664 25.844 1.00 . B B . 135 ARG CD 1 1
5 9271 2 1 35 ARG CG C 43.686 -19.490 25.716 1.00 . B B . 135 ARG CG 1 1
5 9272 2 1 35 ARG CZ C 41.616 -21.182 27.694 1.00 . B B . 135 ARG CZ 1 1
5 9273 2 1 35 ARG H H 43.524 -20.848 22.770 1.00 . B B . 135 ARG H 1 1
5 9274 2 1 35 ARG HA H 45.848 -19.727 24.131 1.00 . B B . 135 ARG HA 1 1
5 9275 2 1 35 ARG HB2 H 43.588 -21.502 25.046 1.00 . B B . 135 ARG HB2 1 1
5 9276 2 1 35 ARG HB3 H 44.978 -21.138 26.060 1.00 . B B . 135 ARG HB3 1 1
5 9277 2 1 35 ARG HD2 H 41.698 -18.754 25.522 1.00 . B B . 135 ARG HD2 1 1
5 9278 2 1 35 ARG HD3 H 41.872 -20.480 25.210 1.00 . B B . 135 ARG HD3 1 1
5 9279 2 1 35 ARG HE H 41.622 -19.192 27.815 1.00 . B B . 135 ARG HE 1 1
5 9280 2 1 35 ARG HG2 H 44.088 -19.210 26.678 1.00 . B B . 135 ARG HG2 1 1
5 9281 2 1 35 ARG HG3 H 43.890 -18.710 24.997 1.00 . B B . 135 ARG HG3 1 1
5 9282 2 1 35 ARG HH11 H 42.099 -22.098 25.959 1.00 . B B . 135 ARG HH11 1 1
5 9283 2 1 35 ARG HH12 H 41.699 -23.157 27.271 1.00 . B B . 135 ARG HH12 1 1
5 9284 2 1 35 ARG HH21 H 41.094 -20.576 29.550 1.00 . B B . 135 ARG HH21 1 1
5 9285 2 1 35 ARG HH22 H 41.126 -22.290 29.313 1.00 . B B . 135 ARG HH22 1 1
5 9286 2 1 35 ARG N N 44.383 -20.382 22.834 1.00 . B B . 135 ARG N 1 1
5 9287 2 1 35 ARG NE N 41.779 -19.953 27.219 1.00 . B B . 135 ARG NE 1 1
5 9288 2 1 35 ARG NH1 N 41.822 -22.232 26.910 1.00 . B B . 135 ARG NH1 1 1
5 9289 2 1 35 ARG NH2 N 41.249 -21.365 28.956 1.00 . B B . 135 ARG NH2 1 1
5 9290 2 1 35 ARG O O 47.290 -21.806 24.188 1.00 . B B . 135 ARG O 1 1
5 9291 2 1 36 GLN C C 47.534 -23.839 22.153 1.00 . B B . 136 GLN C 1 1
5 9292 2 1 36 GLN CA C 46.297 -24.106 23.002 1.00 . B B . 136 GLN CA 1 1
5 9293 2 1 36 GLN CB C 45.406 -25.142 22.314 1.00 . B B . 136 GLN CB 1 1
5 9294 2 1 36 GLN CD C 45.185 -27.317 23.582 1.00 . B B . 136 GLN CD 1 1
5 9295 2 1 36 GLN CG C 44.569 -25.964 23.283 1.00 . B B . 136 GLN CG 1 1
5 9296 2 1 36 GLN H H 44.613 -22.825 22.965 1.00 . B B . 136 GLN H 1 1
5 9297 2 1 36 GLN HA H 46.610 -24.493 23.960 1.00 . B B . 136 GLN HA 1 1
5 9298 2 1 36 GLN HB2 H 44.737 -24.632 21.638 1.00 . B B . 136 GLN HB2 1 1
5 9299 2 1 36 GLN HB3 H 46.030 -25.818 21.750 1.00 . B B . 136 GLN HB3 1 1
5 9300 2 1 36 GLN HE21 H 45.434 -26.808 25.488 1.00 . B B . 136 GLN HE21 1 1
5 9301 2 1 36 GLN HE22 H 45.970 -28.393 25.058 1.00 . B B . 136 GLN HE22 1 1
5 9302 2 1 36 GLN HG2 H 44.472 -25.417 24.209 1.00 . B B . 136 GLN HG2 1 1
5 9303 2 1 36 GLN HG3 H 43.592 -26.118 22.851 1.00 . B B . 136 GLN HG3 1 1
5 9304 2 1 36 GLN N N 45.552 -22.875 23.238 1.00 . B B . 136 GLN N 1 1
5 9305 2 1 36 GLN NE2 N 45.569 -27.528 24.835 1.00 . B B . 136 GLN NE2 1 1
5 9306 2 1 36 GLN O O 48.547 -24.528 22.280 1.00 . B B . 136 GLN O 1 1
5 9307 2 1 36 GLN OE1 O 45.315 -28.163 22.697 1.00 . B B . 136 GLN OE1 1 1
5 9308 2 1 37 GLN C C 49.542 -21.562 21.136 1.00 . B B . 137 GLN C 1 1
5 9309 2 1 37 GLN CA C 48.559 -22.478 20.414 1.00 . B B . 137 GLN CA 1 1
5 9310 2 1 37 GLN CB C 48.043 -21.794 19.147 1.00 . B B . 137 GLN CB 1 1
5 9311 2 1 37 GLN CD C 48.473 -21.204 16.728 1.00 . B B . 137 GLN CD 1 1
5 9312 2 1 37 GLN CG C 49.031 -21.827 17.993 1.00 . B B . 137 GLN CG 1 1
5 9313 2 1 37 GLN H H 46.612 -22.323 21.231 1.00 . B B . 137 GLN H 1 1
5 9314 2 1 37 GLN HA H 49.069 -23.388 20.139 1.00 . B B . 137 GLN HA 1 1
5 9315 2 1 37 GLN HB2 H 47.135 -22.286 18.831 1.00 . B B . 137 GLN HB2 1 1
5 9316 2 1 37 GLN HB3 H 47.823 -20.761 19.373 1.00 . B B . 137 GLN HB3 1 1
5 9317 2 1 37 GLN HE21 H 47.772 -22.969 16.139 1.00 . B B . 137 GLN HE21 1 1
5 9318 2 1 37 GLN HE22 H 47.471 -21.645 15.069 1.00 . B B . 137 GLN HE22 1 1
5 9319 2 1 37 GLN HG2 H 49.920 -21.286 18.280 1.00 . B B . 137 GLN HG2 1 1
5 9320 2 1 37 GLN HG3 H 49.290 -22.856 17.786 1.00 . B B . 137 GLN HG3 1 1
5 9321 2 1 37 GLN N N 47.446 -22.835 21.286 1.00 . B B . 137 GLN N 1 1
5 9322 2 1 37 GLN NE2 N 47.842 -22.021 15.894 1.00 . B B . 137 GLN NE2 1 1
5 9323 2 1 37 GLN O O 50.670 -21.957 21.435 1.00 . B B . 137 GLN O 1 1
5 9324 2 1 37 GLN OE1 O 48.608 -20.001 16.504 1.00 . B B . 137 GLN OE1 1 1
5 9325 2 1 38 LYS C C 49.146 -18.129 22.490 1.00 . B B . 138 LYS C 1 1
5 9326 2 1 38 LYS CA C 49.950 -19.365 22.099 1.00 . B B . 138 LYS CA 1 1
5 9327 2 1 38 LYS CB C 51.129 -18.960 21.210 1.00 . B B . 138 LYS CB 1 1
5 9328 2 1 38 LYS CD C 50.785 -18.839 18.724 1.00 . B B . 138 LYS CD 1 1
5 9329 2 1 38 LYS CE C 51.082 -17.912 17.555 1.00 . B B . 138 LYS CE 1 1
5 9330 2 1 38 LYS CG C 50.730 -18.078 20.039 1.00 . B B . 138 LYS CG 1 1
5 9331 2 1 38 LYS H H 48.201 -20.081 21.148 1.00 . B B . 138 LYS H 1 1
5 9332 2 1 38 LYS HA H 50.331 -19.830 22.996 1.00 . B B . 138 LYS HA 1 1
5 9333 2 1 38 LYS HB2 H 51.848 -18.423 21.809 1.00 . B B . 138 LYS HB2 1 1
5 9334 2 1 38 LYS HB3 H 51.593 -19.853 20.819 1.00 . B B . 138 LYS HB3 1 1
5 9335 2 1 38 LYS HD2 H 51.561 -19.586 18.783 1.00 . B B . 138 LYS HD2 1 1
5 9336 2 1 38 LYS HD3 H 49.831 -19.320 18.557 1.00 . B B . 138 LYS HD3 1 1
5 9337 2 1 38 LYS HE2 H 50.495 -18.224 16.707 1.00 . B B . 138 LYS HE2 1 1
5 9338 2 1 38 LYS HE3 H 50.807 -16.905 17.833 1.00 . B B . 138 LYS HE3 1 1
5 9339 2 1 38 LYS HG2 H 49.723 -17.721 20.194 1.00 . B B . 138 LYS HG2 1 1
5 9340 2 1 38 LYS HG3 H 51.408 -17.237 19.986 1.00 . B B . 138 LYS HG3 1 1
5 9341 2 1 38 LYS HZ1 H 53.015 -18.690 17.702 1.00 . B B . 138 LYS HZ1 1 1
5 9342 2 1 38 LYS HZ2 H 52.968 -17.023 17.416 1.00 . B B . 138 LYS HZ2 1 1
5 9343 2 1 38 LYS HZ3 H 52.626 -18.107 16.163 1.00 . B B . 138 LYS HZ3 1 1
5 9344 2 1 38 LYS N N 49.109 -20.337 21.412 1.00 . B B . 138 LYS N 1 1
5 9345 2 1 38 LYS NZ N 52.524 -17.934 17.183 1.00 . B B . 138 LYS NZ 1 1
5 9346 2 1 38 LYS O O 48.140 -17.806 21.858 1.00 . B B . 138 LYS O 1 1
5 9347 2 1 39 ILE C C 49.315 -15.024 23.176 1.00 . B B . 139 ILE C 1 1
5 9348 2 1 39 ILE CA C 48.919 -16.239 24.006 1.00 . B B . 139 ILE CA 1 1
5 9349 2 1 39 ILE CB C 49.235 -15.961 25.488 1.00 . B B . 139 ILE CB 1 1
5 9350 2 1 39 ILE CD1 C 49.095 -16.954 27.827 1.00 . B B . 139 ILE CD1 1 1
5 9351 2 1 39 ILE CG1 C 48.817 -17.152 26.353 1.00 . B B . 139 ILE CG1 1 1
5 9352 2 1 39 ILE CG2 C 48.533 -14.692 25.949 1.00 . B B . 139 ILE CG2 1 1
5 9353 2 1 39 ILE H H 50.403 -17.748 23.997 1.00 . B B . 139 ILE H 1 1
5 9354 2 1 39 ILE HA H 47.855 -16.398 23.909 1.00 . B B . 139 ILE HA 1 1
5 9355 2 1 39 ILE HB H 50.299 -15.811 25.584 1.00 . B B . 139 ILE HB 1 1
5 9356 2 1 39 ILE HD11 H 49.692 -16.064 27.965 1.00 . B B . 139 ILE HD11 1 1
5 9357 2 1 39 ILE HD12 H 48.162 -16.850 28.359 1.00 . B B . 139 ILE HD12 1 1
5 9358 2 1 39 ILE HD13 H 49.633 -17.810 28.209 1.00 . B B . 139 ILE HD13 1 1
5 9359 2 1 39 ILE HG12 H 47.758 -17.320 26.236 1.00 . B B . 139 ILE HG12 1 1
5 9360 2 1 39 ILE HG13 H 49.355 -18.030 26.028 1.00 . B B . 139 ILE HG13 1 1
5 9361 2 1 39 ILE HG21 H 49.270 -13.970 26.268 1.00 . B B . 139 ILE HG21 1 1
5 9362 2 1 39 ILE HG22 H 47.958 -14.282 25.132 1.00 . B B . 139 ILE HG22 1 1
5 9363 2 1 39 ILE HG23 H 47.876 -14.923 26.773 1.00 . B B . 139 ILE HG23 1 1
5 9364 2 1 39 ILE N N 49.597 -17.441 23.534 1.00 . B B . 139 ILE N 1 1
5 9365 2 1 39 ILE O O 50.341 -14.392 23.431 1.00 . B B . 139 ILE O 1 1
5 9366 2 1 40 ARG C C 48.148 -12.283 21.892 1.00 . B B . 140 ARG C 1 1
5 9367 2 1 40 ARG CA C 48.758 -13.558 21.315 1.00 . B B . 140 ARG CA 1 1
5 9368 2 1 40 ARG CB C 48.199 -13.814 19.915 1.00 . B B . 140 ARG CB 1 1
5 9369 2 1 40 ARG CD C 49.990 -13.422 18.196 1.00 . B B . 140 ARG CD 1 1
5 9370 2 1 40 ARG CG C 49.197 -14.464 18.970 1.00 . B B . 140 ARG CG 1 1
5 9371 2 1 40 ARG CZ C 49.941 -12.468 15.930 1.00 . B B . 140 ARG CZ 1 1
5 9372 2 1 40 ARG H H 47.692 -15.240 22.029 1.00 . B B . 140 ARG H 1 1
5 9373 2 1 40 ARG HA H 49.829 -13.431 21.249 1.00 . B B . 140 ARG HA 1 1
5 9374 2 1 40 ARG HB2 H 47.340 -14.464 19.995 1.00 . B B . 140 ARG HB2 1 1
5 9375 2 1 40 ARG HB3 H 47.890 -12.873 19.486 1.00 . B B . 140 ARG HB3 1 1
5 9376 2 1 40 ARG HD2 H 50.115 -12.549 18.817 1.00 . B B . 140 ARG HD2 1 1
5 9377 2 1 40 ARG HD3 H 50.958 -13.833 17.953 1.00 . B B . 140 ARG HD3 1 1
5 9378 2 1 40 ARG HE H 48.355 -13.197 16.894 1.00 . B B . 140 ARG HE 1 1
5 9379 2 1 40 ARG HG2 H 49.884 -15.066 19.546 1.00 . B B . 140 ARG HG2 1 1
5 9380 2 1 40 ARG HG3 H 48.664 -15.090 18.272 1.00 . B B . 140 ARG HG3 1 1
5 9381 2 1 40 ARG HH11 H 51.760 -12.478 16.810 1.00 . B B . 140 ARG HH11 1 1
5 9382 2 1 40 ARG HH12 H 51.712 -11.808 15.213 1.00 . B B . 140 ARG HH12 1 1
5 9383 2 1 40 ARG HH21 H 48.279 -12.318 14.791 1.00 . B B . 140 ARG HH21 1 1
5 9384 2 1 40 ARG HH22 H 49.731 -11.717 14.066 1.00 . B B . 140 ARG HH22 1 1
5 9385 2 1 40 ARG N N 48.494 -14.699 22.183 1.00 . B B . 140 ARG N 1 1
5 9386 2 1 40 ARG NE N 49.318 -13.031 16.959 1.00 . B B . 140 ARG NE 1 1
5 9387 2 1 40 ARG NH1 N 51.244 -12.232 15.990 1.00 . B B . 140 ARG NH1 1 1
5 9388 2 1 40 ARG NH2 N 49.260 -12.141 14.839 1.00 . B B . 140 ARG NH2 1 1
5 9389 2 1 40 ARG O O 48.455 -11.177 21.447 1.00 . B B . 140 ARG O 1 1
5 9390 2 1 41 LYS C C 45.736 -10.567 22.534 1.00 . B B . 141 LYS C 1 1
5 9391 2 1 41 LYS CA C 46.625 -11.311 23.525 1.00 . B B . 141 LYS CA 1 1
5 9392 2 1 41 LYS CB C 47.670 -10.356 24.106 1.00 . B B . 141 LYS CB 1 1
5 9393 2 1 41 LYS CD C 47.315 -10.485 26.588 1.00 . B B . 141 LYS CD 1 1
5 9394 2 1 41 LYS CE C 48.707 -10.405 27.194 1.00 . B B . 141 LYS CE 1 1
5 9395 2 1 41 LYS CG C 47.197 -9.619 25.346 1.00 . B B . 141 LYS CG 1 1
5 9396 2 1 41 LYS H H 47.074 -13.354 23.196 1.00 . B B . 141 LYS H 1 1
5 9397 2 1 41 LYS HA H 46.012 -11.690 24.327 1.00 . B B . 141 LYS HA 1 1
5 9398 2 1 41 LYS HB2 H 48.554 -10.921 24.363 1.00 . B B . 141 LYS HB2 1 1
5 9399 2 1 41 LYS HB3 H 47.928 -9.623 23.354 1.00 . B B . 141 LYS HB3 1 1
5 9400 2 1 41 LYS HD2 H 46.597 -10.149 27.322 1.00 . B B . 141 LYS HD2 1 1
5 9401 2 1 41 LYS HD3 H 47.105 -11.512 26.322 1.00 . B B . 141 LYS HD3 1 1
5 9402 2 1 41 LYS HE2 H 48.870 -11.278 27.808 1.00 . B B . 141 LYS HE2 1 1
5 9403 2 1 41 LYS HE3 H 49.433 -10.389 26.393 1.00 . B B . 141 LYS HE3 1 1
5 9404 2 1 41 LYS HG2 H 47.800 -8.732 25.480 1.00 . B B . 141 LYS HG2 1 1
5 9405 2 1 41 LYS HG3 H 46.163 -9.335 25.212 1.00 . B B . 141 LYS HG3 1 1
5 9406 2 1 41 LYS HZ1 H 49.363 -8.444 27.484 1.00 . B B . 141 LYS HZ1 1 1
5 9407 2 1 41 LYS HZ2 H 49.450 -9.407 28.871 1.00 . B B . 141 LYS HZ2 1 1
5 9408 2 1 41 LYS HZ3 H 47.953 -8.828 28.336 1.00 . B B . 141 LYS HZ3 1 1
5 9409 2 1 41 LYS N N 47.279 -12.447 22.885 1.00 . B B . 141 LYS N 1 1
5 9410 2 1 41 LYS NZ N 48.880 -9.185 28.030 1.00 . B B . 141 LYS NZ 1 1
5 9411 2 1 41 LYS O O 45.896 -9.365 22.322 1.00 . B B . 141 LYS O 1 1
5 9412 2 1 42 TYR C C 43.092 -9.552 21.588 1.00 . B B . 142 TYR C 1 1
5 9413 2 1 42 TYR CA C 43.883 -10.696 20.961 1.00 . B B . 142 TYR CA 1 1
5 9414 2 1 42 TYR CB C 42.924 -11.758 20.419 1.00 . B B . 142 TYR CB 1 1
5 9415 2 1 42 TYR CD1 C 43.010 -11.392 17.923 1.00 . B B . 142 TYR CD1 1 1
5 9416 2 1 42 TYR CD2 C 40.943 -11.004 19.046 1.00 . B B . 142 TYR CD2 1 1
5 9417 2 1 42 TYR CE1 C 42.426 -11.045 16.719 1.00 . B B . 142 TYR CE1 1 1
5 9418 2 1 42 TYR CE2 C 40.351 -10.657 17.847 1.00 . B B . 142 TYR CE2 1 1
5 9419 2 1 42 TYR CG C 42.280 -11.378 19.105 1.00 . B B . 142 TYR CG 1 1
5 9420 2 1 42 TYR CZ C 41.096 -10.678 16.686 1.00 . B B . 142 TYR CZ 1 1
5 9421 2 1 42 TYR H H 44.720 -12.243 22.140 1.00 . B B . 142 TYR H 1 1
5 9422 2 1 42 TYR HA H 44.473 -10.307 20.144 1.00 . B B . 142 TYR HA 1 1
5 9423 2 1 42 TYR HB2 H 43.465 -12.679 20.268 1.00 . B B . 142 TYR HB2 1 1
5 9424 2 1 42 TYR HB3 H 42.137 -11.923 21.140 1.00 . B B . 142 TYR HB3 1 1
5 9425 2 1 42 TYR HD1 H 44.051 -11.679 17.951 1.00 . B B . 142 TYR HD1 1 1
5 9426 2 1 42 TYR HD2 H 40.363 -10.988 19.957 1.00 . B B . 142 TYR HD2 1 1
5 9427 2 1 42 TYR HE1 H 43.009 -11.061 15.811 1.00 . B B . 142 TYR HE1 1 1
5 9428 2 1 42 TYR HE2 H 39.311 -10.369 17.822 1.00 . B B . 142 TYR HE2 1 1
5 9429 2 1 42 TYR HH H 40.964 -9.571 15.121 1.00 . B B . 142 TYR HH 1 1
5 9430 2 1 42 TYR N N 44.798 -11.288 21.930 1.00 . B B . 142 TYR N 1 1
5 9431 2 1 42 TYR O O 42.629 -8.648 20.892 1.00 . B B . 142 TYR O 1 1
5 9432 2 1 42 TYR OH O 40.511 -10.332 15.491 1.00 . B B . 142 TYR OH 1 1
5 9433 2 1 43 THR C C 42.722 -7.176 23.276 1.00 . B B . 143 THR C 1 1
5 9434 2 1 43 THR CA C 42.207 -8.567 23.630 1.00 . B B . 143 THR CA 1 1
5 9435 2 1 43 THR CB C 42.308 -8.768 25.153 1.00 . B B . 143 THR CB 1 1
5 9436 2 1 43 THR CG2 C 41.642 -7.619 25.896 1.00 . B B . 143 THR CG2 1 1
5 9437 2 1 43 THR H H 43.334 -10.345 23.406 1.00 . B B . 143 THR H 1 1
5 9438 2 1 43 THR HA H 41.167 -8.638 23.347 1.00 . B B . 143 THR HA 1 1
5 9439 2 1 43 THR HB H 43.354 -8.796 25.429 1.00 . B B . 143 THR HB 1 1
5 9440 2 1 43 THR HG1 H 41.868 -10.183 26.454 1.00 . B B . 143 THR HG1 1 1
5 9441 2 1 43 THR HG21 H 40.906 -7.156 25.255 1.00 . B B . 143 THR HG21 1 1
5 9442 2 1 43 THR HG22 H 42.388 -6.890 26.174 1.00 . B B . 143 THR HG22 1 1
5 9443 2 1 43 THR HG23 H 41.159 -7.998 26.783 1.00 . B B . 143 THR HG23 1 1
5 9444 2 1 43 THR N N 42.942 -9.598 22.907 1.00 . B B . 143 THR N 1 1
5 9445 2 1 43 THR O O 42.006 -6.373 22.678 1.00 . B B . 143 THR O 1 1
5 9446 2 1 43 THR OG1 O 41.693 -10.005 25.527 1.00 . B B . 143 THR OG1 1 1
5 9447 2 1 44 MET C C 44.400 -5.226 21.902 1.00 . B B . 144 MET C 1 1
5 9448 2 1 44 MET CA C 44.577 -5.603 23.369 1.00 . B B . 144 MET CA 1 1
5 9449 2 1 44 MET CB C 46.064 -5.629 23.726 1.00 . B B . 144 MET CB 1 1
5 9450 2 1 44 MET CE C 48.353 -3.289 24.704 1.00 . B B . 144 MET CE 1 1
5 9451 2 1 44 MET CG C 46.358 -5.162 25.143 1.00 . B B . 144 MET CG 1 1
5 9452 2 1 44 MET H H 44.488 -7.579 24.124 1.00 . B B . 144 MET H 1 1
5 9453 2 1 44 MET HA H 44.082 -4.865 23.981 1.00 . B B . 144 MET HA 1 1
5 9454 2 1 44 MET HB2 H 46.431 -6.639 23.620 1.00 . B B . 144 MET HB2 1 1
5 9455 2 1 44 MET HB3 H 46.598 -4.988 23.041 1.00 . B B . 144 MET HB3 1 1
5 9456 2 1 44 MET HE1 H 49.006 -3.440 25.550 1.00 . B B . 144 MET HE1 1 1
5 9457 2 1 44 MET HE2 H 48.540 -4.052 23.963 1.00 . B B . 144 MET HE2 1 1
5 9458 2 1 44 MET HE3 H 48.540 -2.315 24.273 1.00 . B B . 144 MET HE3 1 1
5 9459 2 1 44 MET HG2 H 45.516 -5.410 25.771 1.00 . B B . 144 MET HG2 1 1
5 9460 2 1 44 MET HG3 H 47.236 -5.676 25.502 1.00 . B B . 144 MET HG3 1 1
5 9461 2 1 44 MET N N 43.966 -6.898 23.649 1.00 . B B . 144 MET N 1 1
5 9462 2 1 44 MET O O 43.977 -4.113 21.585 1.00 . B B . 144 MET O 1 1
5 9463 2 1 44 MET SD S 46.647 -3.385 25.241 1.00 . B B . 144 MET SD 1 1
5 9464 2 1 45 ARG C C 43.204 -5.434 19.224 1.00 . B B . 145 ARG C 1 1
5 9465 2 1 45 ARG CA C 44.608 -5.919 19.578 1.00 . B B . 145 ARG CA 1 1
5 9466 2 1 45 ARG CB C 44.928 -7.196 18.800 1.00 . B B . 145 ARG CB 1 1
5 9467 2 1 45 ARG CD C 47.424 -7.087 18.523 1.00 . B B . 145 ARG CD 1 1
5 9468 2 1 45 ARG CG C 46.262 -7.820 19.176 1.00 . B B . 145 ARG CG 1 1
5 9469 2 1 45 ARG CZ C 48.042 -8.443 16.568 1.00 . B B . 145 ARG CZ 1 1
5 9470 2 1 45 ARG H H 45.060 -7.023 21.327 1.00 . B B . 145 ARG H 1 1
5 9471 2 1 45 ARG HA H 45.320 -5.154 19.307 1.00 . B B . 145 ARG HA 1 1
5 9472 2 1 45 ARG HB2 H 44.151 -7.923 18.987 1.00 . B B . 145 ARG HB2 1 1
5 9473 2 1 45 ARG HB3 H 44.947 -6.965 17.745 1.00 . B B . 145 ARG HB3 1 1
5 9474 2 1 45 ARG HD2 H 47.028 -6.353 17.835 1.00 . B B . 145 ARG HD2 1 1
5 9475 2 1 45 ARG HD3 H 47.995 -6.588 19.291 1.00 . B B . 145 ARG HD3 1 1
5 9476 2 1 45 ARG HE H 49.127 -8.284 18.234 1.00 . B B . 145 ARG HE 1 1
5 9477 2 1 45 ARG HG2 H 46.380 -7.775 20.248 1.00 . B B . 145 ARG HG2 1 1
5 9478 2 1 45 ARG HG3 H 46.271 -8.850 18.853 1.00 . B B . 145 ARG HG3 1 1
5 9479 2 1 45 ARG HH11 H 46.294 -7.447 16.392 1.00 . B B . 145 ARG HH11 1 1
5 9480 2 1 45 ARG HH12 H 46.741 -8.407 15.021 1.00 . B B . 145 ARG HH12 1 1
5 9481 2 1 45 ARG HH21 H 49.727 -9.552 16.436 1.00 . B B . 145 ARG HH21 1 1
5 9482 2 1 45 ARG HH22 H 48.694 -9.605 15.048 1.00 . B B . 145 ARG HH22 1 1
5 9483 2 1 45 ARG N N 44.728 -6.157 21.012 1.00 . B B . 145 ARG N 1 1
5 9484 2 1 45 ARG NE N 48.303 -7.995 17.791 1.00 . B B . 145 ARG NE 1 1
5 9485 2 1 45 ARG NH1 N 46.934 -8.069 15.943 1.00 . B B . 145 ARG NH1 1 1
5 9486 2 1 45 ARG NH2 N 48.891 -9.268 15.968 1.00 . B B . 145 ARG NH2 1 1
5 9487 2 1 45 ARG O O 43.031 -4.609 18.326 1.00 . B B . 145 ARG O 1 1
5 9488 2 1 46 ARG C C 40.485 -4.262 20.403 1.00 . B B . 146 ARG C 1 1
5 9489 2 1 46 ARG CA C 40.821 -5.571 19.695 1.00 . B B . 146 ARG CA 1 1
5 9490 2 1 46 ARG CB C 39.878 -6.677 20.170 1.00 . B B . 146 ARG CB 1 1
5 9491 2 1 46 ARG CD C 37.932 -5.855 18.808 1.00 . B B . 146 ARG CD 1 1
5 9492 2 1 46 ARG CG C 38.415 -6.264 20.191 1.00 . B B . 146 ARG CG 1 1
5 9493 2 1 46 ARG CZ C 37.435 -6.938 16.658 1.00 . B B . 146 ARG CZ 1 1
5 9494 2 1 46 ARG H H 42.410 -6.603 20.638 1.00 . B B . 146 ARG H 1 1
5 9495 2 1 46 ARG HA H 40.694 -5.434 18.631 1.00 . B B . 146 ARG HA 1 1
5 9496 2 1 46 ARG HB2 H 39.978 -7.528 19.513 1.00 . B B . 146 ARG HB2 1 1
5 9497 2 1 46 ARG HB3 H 40.160 -6.970 21.170 1.00 . B B . 146 ARG HB3 1 1
5 9498 2 1 46 ARG HD2 H 36.904 -5.533 18.881 1.00 . B B . 146 ARG HD2 1 1
5 9499 2 1 46 ARG HD3 H 38.541 -5.036 18.457 1.00 . B B . 146 ARG HD3 1 1
5 9500 2 1 46 ARG HE H 38.536 -7.744 18.113 1.00 . B B . 146 ARG HE 1 1
5 9501 2 1 46 ARG HG2 H 37.820 -7.096 20.537 1.00 . B B . 146 ARG HG2 1 1
5 9502 2 1 46 ARG HG3 H 38.297 -5.428 20.865 1.00 . B B . 146 ARG HG3 1 1
5 9503 2 1 46 ARG HH11 H 36.632 -5.100 16.889 1.00 . B B . 146 ARG HH11 1 1
5 9504 2 1 46 ARG HH12 H 36.289 -5.874 15.378 1.00 . B B . 146 ARG HH12 1 1
5 9505 2 1 46 ARG HH21 H 38.092 -8.775 16.127 1.00 . B B . 146 ARG HH21 1 1
5 9506 2 1 46 ARG HH22 H 37.119 -7.966 14.946 1.00 . B B . 146 ARG HH22 1 1
5 9507 2 1 46 ARG N N 42.208 -5.950 19.935 1.00 . B B . 146 ARG N 1 1
5 9508 2 1 46 ARG NE N 38.018 -6.956 17.851 1.00 . B B . 146 ARG NE 1 1
5 9509 2 1 46 ARG NH1 N 36.726 -5.885 16.277 1.00 . B B . 146 ARG NH1 1 1
5 9510 2 1 46 ARG NH2 N 37.559 -7.978 15.843 1.00 . B B . 146 ARG NH2 1 1
5 9511 2 1 46 ARG O O 39.555 -3.553 20.012 1.00 . B B . 146 ARG O 1 1
5 9512 2 1 47 LEU C C 41.479 -1.500 21.418 1.00 . B B . 147 LEU C 1 1
5 9513 2 1 47 LEU CA C 41.028 -2.723 22.209 1.00 . B B . 147 LEU CA 1 1
5 9514 2 1 47 LEU CB C 41.780 -2.789 23.540 1.00 . B B . 147 LEU CB 1 1
5 9515 2 1 47 LEU CD1 C 42.031 -3.696 25.863 1.00 . B B . 147 LEU CD1 1 1
5 9516 2 1 47 LEU CD2 C 39.758 -3.513 24.834 1.00 . B B . 147 LEU CD2 1 1
5 9517 2 1 47 LEU CG C 41.234 -3.778 24.571 1.00 . B B . 147 LEU CG 1 1
5 9518 2 1 47 LEU H H 41.970 -4.551 21.709 1.00 . B B . 147 LEU H 1 1
5 9519 2 1 47 LEU HA H 39.969 -2.639 22.406 1.00 . B B . 147 LEU HA 1 1
5 9520 2 1 47 LEU HB2 H 42.802 -3.062 23.329 1.00 . B B . 147 LEU HB2 1 1
5 9521 2 1 47 LEU HB3 H 41.756 -1.803 23.981 1.00 . B B . 147 LEU HB3 1 1
5 9522 2 1 47 LEU HD11 H 42.823 -4.429 25.844 1.00 . B B . 147 LEU HD11 1 1
5 9523 2 1 47 LEU HD12 H 41.379 -3.894 26.701 1.00 . B B . 147 LEU HD12 1 1
5 9524 2 1 47 LEU HD13 H 42.456 -2.708 25.963 1.00 . B B . 147 LEU HD13 1 1
5 9525 2 1 47 LEU HD21 H 39.160 -4.084 24.139 1.00 . B B . 147 LEU HD21 1 1
5 9526 2 1 47 LEU HD22 H 39.553 -2.460 24.706 1.00 . B B . 147 LEU HD22 1 1
5 9527 2 1 47 LEU HD23 H 39.515 -3.808 25.845 1.00 . B B . 147 LEU HD23 1 1
5 9528 2 1 47 LEU HG H 41.330 -4.782 24.183 1.00 . B B . 147 LEU HG 1 1
5 9529 2 1 47 LEU N N 41.245 -3.947 21.446 1.00 . B B . 147 LEU N 1 1
5 9530 2 1 47 LEU O O 41.112 -0.369 21.740 1.00 . B B . 147 LEU O 1 1
5 9531 2 1 48 LEU C C 41.622 0.148 18.939 1.00 . B B . 148 LEU C 1 1
5 9532 2 1 48 LEU CA C 42.775 -0.651 19.539 1.00 . B B . 148 LEU CA 1 1
5 9533 2 1 48 LEU CB C 43.658 -1.212 18.424 1.00 . B B . 148 LEU CB 1 1
5 9534 2 1 48 LEU CD1 C 45.765 0.057 18.908 1.00 . B B . 148 LEU CD1 1 1
5 9535 2 1 48 LEU CD2 C 45.367 -2.162 19.992 1.00 . B B . 148 LEU CD2 1 1
5 9536 2 1 48 LEU CG C 45.150 -1.324 18.741 1.00 . B B . 148 LEU CG 1 1
5 9537 2 1 48 LEU H H 42.532 -2.656 20.173 1.00 . B B . 148 LEU H 1 1
5 9538 2 1 48 LEU HA H 43.366 0.004 20.161 1.00 . B B . 148 LEU HA 1 1
5 9539 2 1 48 LEU HB2 H 43.297 -2.199 18.180 1.00 . B B . 148 LEU HB2 1 1
5 9540 2 1 48 LEU HB3 H 43.549 -0.568 17.562 1.00 . B B . 148 LEU HB3 1 1
5 9541 2 1 48 LEU HD11 H 46.554 0.012 19.642 1.00 . B B . 148 LEU HD11 1 1
5 9542 2 1 48 LEU HD12 H 45.006 0.751 19.236 1.00 . B B . 148 LEU HD12 1 1
5 9543 2 1 48 LEU HD13 H 46.170 0.387 17.963 1.00 . B B . 148 LEU HD13 1 1
5 9544 2 1 48 LEU HD21 H 45.101 -3.188 19.788 1.00 . B B . 148 LEU HD21 1 1
5 9545 2 1 48 LEU HD22 H 44.748 -1.782 20.792 1.00 . B B . 148 LEU HD22 1 1
5 9546 2 1 48 LEU HD23 H 46.405 -2.110 20.284 1.00 . B B . 148 LEU HD23 1 1
5 9547 2 1 48 LEU HG H 45.651 -1.814 17.918 1.00 . B B . 148 LEU HG 1 1
5 9548 2 1 48 LEU N N 42.275 -1.734 20.380 1.00 . B B . 148 LEU N 1 1
5 9549 2 1 48 LEU O O 41.789 1.308 18.564 1.00 . B B . 148 LEU O 1 1
5 9550 2 1 49 GLN C C 38.613 1.073 19.337 1.00 . B B . 149 GLN C 1 1
5 9551 2 1 49 GLN CA C 39.274 0.173 18.299 1.00 . B B . 149 GLN CA 1 1
5 9552 2 1 49 GLN CB C 38.274 -0.870 17.801 1.00 . B B . 149 GLN CB 1 1
5 9553 2 1 49 GLN CD C 37.792 -2.297 15.772 1.00 . B B . 149 GLN CD 1 1
5 9554 2 1 49 GLN CG C 38.844 -1.805 16.745 1.00 . B B . 149 GLN CG 1 1
5 9555 2 1 49 GLN H H 40.385 -1.405 19.168 1.00 . B B . 149 GLN H 1 1
5 9556 2 1 49 GLN HA H 39.593 0.780 17.465 1.00 . B B . 149 GLN HA 1 1
5 9557 2 1 49 GLN HB2 H 37.945 -1.466 18.639 1.00 . B B . 149 GLN HB2 1 1
5 9558 2 1 49 GLN HB3 H 37.422 -0.361 17.376 1.00 . B B . 149 GLN HB3 1 1
5 9559 2 1 49 GLN HE21 H 38.582 -1.191 14.320 1.00 . B B . 149 GLN HE21 1 1
5 9560 2 1 49 GLN HE22 H 37.196 -2.125 13.883 1.00 . B B . 149 GLN HE22 1 1
5 9561 2 1 49 GLN HG2 H 39.607 -1.278 16.191 1.00 . B B . 149 GLN HG2 1 1
5 9562 2 1 49 GLN HG3 H 39.284 -2.658 17.239 1.00 . B B . 149 GLN HG3 1 1
5 9563 2 1 49 GLN N N 40.454 -0.480 18.853 1.00 . B B . 149 GLN N 1 1
5 9564 2 1 49 GLN NE2 N 37.863 -1.822 14.533 1.00 . B B . 149 GLN NE2 1 1
5 9565 2 1 49 GLN O O 37.805 1.937 18.999 1.00 . B B . 149 GLN O 1 1
5 9566 2 1 49 GLN OE1 O 36.924 -3.095 16.128 1.00 . B B . 149 GLN OE1 1 1
5 9567 2 1 50 GLU C C 39.073 3.025 21.770 1.00 . B B . 150 GLU C 1 1
5 9568 2 1 50 GLU CA C 38.401 1.657 21.691 1.00 . B B . 150 GLU CA 1 1
5 9569 2 1 50 GLU CB C 38.560 0.921 23.023 1.00 . B B . 150 GLU CB 1 1
5 9570 2 1 50 GLU CD C 36.760 -0.805 22.621 1.00 . B B . 150 GLU CD 1 1
5 9571 2 1 50 GLU CG C 38.220 -0.558 22.945 1.00 . B B . 150 GLU CG 1 1
5 9572 2 1 50 GLU H H 39.613 0.160 20.810 1.00 . B B . 150 GLU H 1 1
5 9573 2 1 50 GLU HA H 37.350 1.797 21.490 1.00 . B B . 150 GLU HA 1 1
5 9574 2 1 50 GLU HB2 H 39.583 1.018 23.354 1.00 . B B . 150 GLU HB2 1 1
5 9575 2 1 50 GLU HB3 H 37.909 1.380 23.752 1.00 . B B . 150 GLU HB3 1 1
5 9576 2 1 50 GLU HG2 H 38.825 -1.013 22.175 1.00 . B B . 150 GLU HG2 1 1
5 9577 2 1 50 GLU HG3 H 38.445 -1.017 23.897 1.00 . B B . 150 GLU HG3 1 1
5 9578 2 1 50 GLU N N 38.963 0.864 20.603 1.00 . B B . 150 GLU N 1 1
5 9579 2 1 50 GLU O O 38.518 3.971 22.330 1.00 . B B . 150 GLU O 1 1
5 9580 2 1 50 GLU OE1 O 35.949 -0.894 23.566 1.00 . B B . 150 GLU OE1 1 1
5 9581 2 1 50 GLU OE2 O 36.428 -0.909 21.421 1.00 . B B . 150 GLU OE2 1 1
5 9582 2 1 51 THR C C 40.169 5.527 20.700 1.00 . B B . 151 THR C 1 1
5 9583 2 1 51 THR CA C 41.021 4.372 21.212 1.00 . B B . 151 THR CA 1 1
5 9584 2 1 51 THR CB C 42.296 4.269 20.353 1.00 . B B . 151 THR CB 1 1
5 9585 2 1 51 THR CG2 C 43.281 3.285 20.963 1.00 . B B . 151 THR CG2 1 1
5 9586 2 1 51 THR H H 40.662 2.333 20.774 1.00 . B B . 151 THR H 1 1
5 9587 2 1 51 THR HA H 41.316 4.580 22.232 1.00 . B B . 151 THR HA 1 1
5 9588 2 1 51 THR HB H 42.761 5.244 20.309 1.00 . B B . 151 THR HB 1 1
5 9589 2 1 51 THR HG1 H 42.748 3.541 18.577 1.00 . B B . 151 THR HG1 1 1
5 9590 2 1 51 THR HG21 H 42.893 2.282 20.872 1.00 . B B . 151 THR HG21 1 1
5 9591 2 1 51 THR HG22 H 43.427 3.522 22.007 1.00 . B B . 151 THR HG22 1 1
5 9592 2 1 51 THR HG23 H 44.226 3.354 20.444 1.00 . B B . 151 THR HG23 1 1
5 9593 2 1 51 THR N N 40.272 3.122 21.205 1.00 . B B . 151 THR N 1 1
5 9594 2 1 51 THR O O 40.354 6.675 21.105 1.00 . B B . 151 THR O 1 1
5 9595 2 1 51 THR OG1 O 41.958 3.853 19.025 1.00 . B B . 151 THR OG1 1 1
5 9596 2 1 52 GLU C C 37.630 7.002 20.343 1.00 . B B . 152 GLU C 1 1
5 9597 2 1 52 GLU CA C 38.351 6.230 19.242 1.00 . B B . 152 GLU CA 1 1
5 9598 2 1 52 GLU CB C 37.329 5.582 18.304 1.00 . B B . 152 GLU CB 1 1
5 9599 2 1 52 GLU CD C 35.619 3.733 18.122 1.00 . B B . 152 GLU CD 1 1
5 9600 2 1 52 GLU CG C 36.280 4.755 19.026 1.00 . B B . 152 GLU CG 1 1
5 9601 2 1 52 GLU H H 39.133 4.284 19.525 1.00 . B B . 152 GLU H 1 1
5 9602 2 1 52 GLU HA H 38.960 6.919 18.676 1.00 . B B . 152 GLU HA 1 1
5 9603 2 1 52 GLU HB2 H 36.825 6.360 17.749 1.00 . B B . 152 GLU HB2 1 1
5 9604 2 1 52 GLU HB3 H 37.851 4.939 17.613 1.00 . B B . 152 GLU HB3 1 1
5 9605 2 1 52 GLU HG2 H 36.752 4.234 19.846 1.00 . B B . 152 GLU HG2 1 1
5 9606 2 1 52 GLU HG3 H 35.520 5.417 19.413 1.00 . B B . 152 GLU HG3 1 1
5 9607 2 1 52 GLU N N 39.232 5.216 19.809 1.00 . B B . 152 GLU N 1 1
5 9608 2 1 52 GLU O O 37.252 8.160 20.160 1.00 . B B . 152 GLU O 1 1
5 9609 2 1 52 GLU OE1 O 35.919 3.731 16.910 1.00 . B B . 152 GLU OE1 1 1
5 9610 2 1 52 GLU OE2 O 34.801 2.935 18.627 1.00 . B B . 152 GLU OE2 1 1
5 9611 2 1 53 LEU C C 37.673 7.997 23.299 1.00 . B B . 153 LEU C 1 1
5 9612 2 1 53 LEU CA C 36.766 6.976 22.619 1.00 . B B . 153 LEU CA 1 1
5 9613 2 1 53 LEU CB C 36.330 5.911 23.628 1.00 . B B . 153 LEU CB 1 1
5 9614 2 1 53 LEU CD1 C 33.879 6.117 23.146 1.00 . B B . 153 LEU CD1 1 1
5 9615 2 1 53 LEU CD2 C 35.227 4.338 22.017 1.00 . B B . 153 LEU CD2 1 1
5 9616 2 1 53 LEU CG C 35.046 5.153 23.289 1.00 . B B . 153 LEU CG 1 1
5 9617 2 1 53 LEU H H 37.766 5.432 21.573 1.00 . B B . 153 LEU H 1 1
5 9618 2 1 53 LEU HA H 35.891 7.484 22.243 1.00 . B B . 153 LEU HA 1 1
5 9619 2 1 53 LEU HB2 H 37.128 5.190 23.712 1.00 . B B . 153 LEU HB2 1 1
5 9620 2 1 53 LEU HB3 H 36.187 6.400 24.581 1.00 . B B . 153 LEU HB3 1 1
5 9621 2 1 53 LEU HD11 H 34.034 6.744 22.280 1.00 . B B . 153 LEU HD11 1 1
5 9622 2 1 53 LEU HD12 H 33.810 6.734 24.029 1.00 . B B . 153 LEU HD12 1 1
5 9623 2 1 53 LEU HD13 H 32.962 5.558 23.026 1.00 . B B . 153 LEU HD13 1 1
5 9624 2 1 53 LEU HD21 H 36.281 4.193 21.830 1.00 . B B . 153 LEU HD21 1 1
5 9625 2 1 53 LEU HD22 H 34.783 4.865 21.186 1.00 . B B . 153 LEU HD22 1 1
5 9626 2 1 53 LEU HD23 H 34.747 3.378 22.133 1.00 . B B . 153 LEU HD23 1 1
5 9627 2 1 53 LEU HG H 34.817 4.471 24.096 1.00 . B B . 153 LEU HG 1 1
5 9628 2 1 53 LEU N N 37.443 6.353 21.487 1.00 . B B . 153 LEU N 1 1
5 9629 2 1 53 LEU O O 37.199 8.969 23.887 1.00 . B B . 153 LEU O 1 1
5 9630 2 1 54 VAL C C 40.804 9.354 22.756 1.00 . B B . 154 VAL C 1 1
5 9631 2 1 54 VAL CA C 39.953 8.670 23.820 1.00 . B B . 154 VAL CA 1 1
5 9632 2 1 54 VAL CB C 40.877 7.923 24.799 1.00 . B B . 154 VAL CB 1 1
5 9633 2 1 54 VAL CG1 C 40.169 7.680 26.123 1.00 . B B . 154 VAL CG1 1 1
5 9634 2 1 54 VAL CG2 C 41.350 6.612 24.189 1.00 . B B . 154 VAL CG2 1 1
5 9635 2 1 54 VAL H H 39.297 6.976 22.733 1.00 . B B . 154 VAL H 1 1
5 9636 2 1 54 VAL HA H 39.412 9.424 24.374 1.00 . B B . 154 VAL HA 1 1
5 9637 2 1 54 VAL HB H 41.744 8.540 24.987 1.00 . B B . 154 VAL HB 1 1
5 9638 2 1 54 VAL HG11 H 39.427 6.906 25.997 1.00 . B B . 154 VAL HG11 1 1
5 9639 2 1 54 VAL HG12 H 40.890 7.373 26.866 1.00 . B B . 154 VAL HG12 1 1
5 9640 2 1 54 VAL HG13 H 39.686 8.591 26.444 1.00 . B B . 154 VAL HG13 1 1
5 9641 2 1 54 VAL HG21 H 41.998 6.104 24.888 1.00 . B B . 154 VAL HG21 1 1
5 9642 2 1 54 VAL HG22 H 40.496 5.987 23.972 1.00 . B B . 154 VAL HG22 1 1
5 9643 2 1 54 VAL HG23 H 41.890 6.813 23.276 1.00 . B B . 154 VAL HG23 1 1
5 9644 2 1 54 VAL N N 38.979 7.769 23.215 1.00 . B B . 154 VAL N 1 1
5 9645 2 1 54 VAL O O 41.909 9.820 23.035 1.00 . B B . 154 VAL O 1 1
5 9646 2 1 55 GLU C C 40.775 11.549 20.425 1.00 . B B . 155 GLU C 1 1
5 9647 2 1 55 GLU CA C 40.995 10.038 20.428 1.00 . B B . 155 GLU CA 1 1
5 9648 2 1 55 GLU CB C 40.539 9.443 19.095 1.00 . B B . 155 GLU CB 1 1
5 9649 2 1 55 GLU CD C 41.493 8.450 16.977 1.00 . B B . 155 GLU CD 1 1
5 9650 2 1 55 GLU CG C 41.532 8.464 18.493 1.00 . B B . 155 GLU CG 1 1
5 9651 2 1 55 GLU H H 39.397 9.022 21.374 1.00 . B B . 155 GLU H 1 1
5 9652 2 1 55 GLU HA H 42.049 9.841 20.558 1.00 . B B . 155 GLU HA 1 1
5 9653 2 1 55 GLU HB2 H 39.602 8.927 19.247 1.00 . B B . 155 GLU HB2 1 1
5 9654 2 1 55 GLU HB3 H 40.385 10.246 18.390 1.00 . B B . 155 GLU HB3 1 1
5 9655 2 1 55 GLU HG2 H 42.527 8.740 18.809 1.00 . B B . 155 GLU HG2 1 1
5 9656 2 1 55 GLU HG3 H 41.304 7.472 18.854 1.00 . B B . 155 GLU HG3 1 1
5 9657 2 1 55 GLU N N 40.282 9.412 21.534 1.00 . B B . 155 GLU N 1 1
5 9658 2 1 55 GLU O O 39.848 12.067 21.047 1.00 . B B . 155 GLU O 1 1
5 9659 2 1 55 GLU OE1 O 41.771 9.503 16.366 1.00 . B B . 155 GLU OE1 1 1
5 9660 2 1 55 GLU OE2 O 41.183 7.386 16.402 1.00 . B B . 155 GLU OE2 1 1
5 9661 2 1 56 PRO C C 40.370 14.194 18.790 1.00 . B B . 156 PRO C 1 1
5 9662 2 1 56 PRO CA C 41.572 13.732 19.607 1.00 . B B . 156 PRO CA 1 1
5 9663 2 1 56 PRO CB C 42.876 14.107 18.900 1.00 . B B . 156 PRO CB 1 1
5 9664 2 1 56 PRO CD C 42.779 11.720 18.943 1.00 . B B . 156 PRO CD 1 1
5 9665 2 1 56 PRO CG C 43.252 12.890 18.127 1.00 . B B . 156 PRO CG 1 1
5 9666 2 1 56 PRO HA H 41.542 14.196 20.582 1.00 . B B . 156 PRO HA 1 1
5 9667 2 1 56 PRO HB2 H 42.704 14.953 18.248 1.00 . B B . 156 PRO HB2 1 1
5 9668 2 1 56 PRO HB3 H 43.628 14.357 19.632 1.00 . B B . 156 PRO HB3 1 1
5 9669 2 1 56 PRO HD2 H 42.452 10.917 18.298 1.00 . B B . 156 PRO HD2 1 1
5 9670 2 1 56 PRO HD3 H 43.563 11.380 19.604 1.00 . B B . 156 PRO HD3 1 1
5 9671 2 1 56 PRO HG2 H 42.762 12.900 17.165 1.00 . B B . 156 PRO HG2 1 1
5 9672 2 1 56 PRO HG3 H 44.324 12.852 18.002 1.00 . B B . 156 PRO HG3 1 1
5 9673 2 1 56 PRO N N 41.649 12.272 19.709 1.00 . B B . 156 PRO N 1 1
5 9674 2 1 56 PRO O O 40.136 13.708 17.683 1.00 . B B . 156 PRO O 1 1
5 9675 2 1 57 LEU C C 38.736 17.010 18.016 1.00 . B B . 157 LEU C 1 1
5 9676 2 1 57 LEU CA C 38.432 15.662 18.664 1.00 . B B . 157 LEU CA 1 1
5 9677 2 1 57 LEU CB C 37.273 15.807 19.651 1.00 . B B . 157 LEU CB 1 1
5 9678 2 1 57 LEU CD1 C 35.248 15.282 18.273 1.00 . B B . 157 LEU CD1 1 1
5 9679 2 1 57 LEU CD2 C 35.072 16.878 20.190 1.00 . B B . 157 LEU CD2 1 1
5 9680 2 1 57 LEU CG C 35.967 16.354 19.076 1.00 . B B . 157 LEU CG 1 1
5 9681 2 1 57 LEU H H 39.848 15.482 20.227 1.00 . B B . 157 LEU H 1 1
5 9682 2 1 57 LEU HA H 38.152 14.961 17.892 1.00 . B B . 157 LEU HA 1 1
5 9683 2 1 57 LEU HB2 H 37.070 14.832 20.066 1.00 . B B . 157 LEU HB2 1 1
5 9684 2 1 57 LEU HB3 H 37.594 16.473 20.439 1.00 . B B . 157 LEU HB3 1 1
5 9685 2 1 57 LEU HD11 H 35.841 15.018 17.410 1.00 . B B . 157 LEU HD11 1 1
5 9686 2 1 57 LEU HD12 H 34.288 15.656 17.949 1.00 . B B . 157 LEU HD12 1 1
5 9687 2 1 57 LEU HD13 H 35.101 14.407 18.890 1.00 . B B . 157 LEU HD13 1 1
5 9688 2 1 57 LEU HD21 H 35.006 17.954 20.122 1.00 . B B . 157 LEU HD21 1 1
5 9689 2 1 57 LEU HD22 H 35.491 16.604 21.148 1.00 . B B . 157 LEU HD22 1 1
5 9690 2 1 57 LEU HD23 H 34.086 16.450 20.091 1.00 . B B . 157 LEU HD23 1 1
5 9691 2 1 57 LEU HG H 36.189 17.175 18.410 1.00 . B B . 157 LEU HG 1 1
5 9692 2 1 57 LEU N N 39.611 15.134 19.342 1.00 . B B . 157 LEU N 1 1
5 9693 2 1 57 LEU O O 38.945 18.008 18.705 1.00 . B B . 157 LEU O 1 1
5 9694 2 1 58 GLY C C 38.320 18.324 14.631 1.00 . B B . 158 GLY C 1 1
5 9695 2 1 58 GLY CA C 39.032 18.261 15.968 1.00 . B B . 158 GLY CA 1 1
5 9696 2 1 58 GLY H H 38.582 16.204 16.190 1.00 . B B . 158 GLY H 1 1
5 9697 2 1 58 GLY HA2 H 38.714 19.097 16.573 1.00 . B B . 158 GLY HA2 1 1
5 9698 2 1 58 GLY HA3 H 40.096 18.336 15.801 1.00 . B B . 158 GLY HA3 1 1
5 9699 2 1 58 GLY N N 38.756 17.031 16.687 1.00 . B B . 158 GLY N 1 1
5 9700 2 1 58 GLY O O 38.883 17.949 13.603 1.00 . B B . 158 GLY O 1 1
6 9701 1 1 1 ALA C C 1.251 1.147 0.890 1.00 . A A . 1 ALA C 1 1
6 9702 1 1 1 ALA CA C -0.118 1.698 1.271 1.00 . A A . 1 ALA CA 1 1
6 9703 1 1 1 ALA CB C 0.018 3.095 1.858 1.00 . A A . 1 ALA CB 1 1
6 9704 1 1 1 ALA H1 H -0.347 0.581 3.053 1.00 . A A . 1 ALA H1 1 1
6 9705 1 1 1 ALA HA H -0.728 1.766 0.381 1.00 . A A . 1 ALA HA 1 1
6 9706 1 1 1 ALA HB1 H 0.760 3.085 2.642 1.00 . A A . 1 ALA HB1 1 1
6 9707 1 1 1 ALA HB2 H 0.321 3.783 1.083 1.00 . A A . 1 ALA HB2 1 1
6 9708 1 1 1 ALA HB3 H -0.931 3.409 2.266 1.00 . A A . 1 ALA HB3 1 1
6 9709 1 1 1 ALA N N -0.794 0.817 2.215 1.00 . A A . 1 ALA N 1 1
6 9710 1 1 1 ALA O O 1.693 1.293 -0.249 1.00 . A A . 1 ALA O 1 1
6 9711 1 1 2 GLU C C 3.591 -1.076 2.693 1.00 . A A . 2 GLU C 1 1
6 9712 1 1 2 GLU CA C 3.238 -0.056 1.614 1.00 . A A . 2 GLU CA 1 1
6 9713 1 1 2 GLU CB C 4.297 1.048 1.575 1.00 . A A . 2 GLU CB 1 1
6 9714 1 1 2 GLU CD C 6.584 1.748 0.761 1.00 . A A . 2 GLU CD 1 1
6 9715 1 1 2 GLU CG C 5.627 0.595 0.998 1.00 . A A . 2 GLU CG 1 1
6 9716 1 1 2 GLU H H 1.512 0.431 2.739 1.00 . A A . 2 GLU H 1 1
6 9717 1 1 2 GLU HA H 3.217 -0.556 0.657 1.00 . A A . 2 GLU HA 1 1
6 9718 1 1 2 GLU HB2 H 3.926 1.864 0.972 1.00 . A A . 2 GLU HB2 1 1
6 9719 1 1 2 GLU HB3 H 4.467 1.403 2.580 1.00 . A A . 2 GLU HB3 1 1
6 9720 1 1 2 GLU HG2 H 6.087 -0.097 1.688 1.00 . A A . 2 GLU HG2 1 1
6 9721 1 1 2 GLU HG3 H 5.447 0.096 0.057 1.00 . A A . 2 GLU HG3 1 1
6 9722 1 1 2 GLU N N 1.918 0.515 1.850 1.00 . A A . 2 GLU N 1 1
6 9723 1 1 2 GLU O O 2.965 -1.117 3.751 1.00 . A A . 2 GLU O 1 1
6 9724 1 1 2 GLU OE1 O 6.354 2.522 -0.193 1.00 . A A . 2 GLU OE1 1 1
6 9725 1 1 2 GLU OE2 O 7.560 1.877 1.527 1.00 . A A . 2 GLU OE2 1 1
6 9726 1 1 3 GLN C C 6.210 -2.422 4.196 1.00 . A A . 3 GLN C 1 1
6 9727 1 1 3 GLN CA C 5.033 -2.918 3.361 1.00 . A A . 3 GLN CA 1 1
6 9728 1 1 3 GLN CB C 5.423 -4.199 2.620 1.00 . A A . 3 GLN CB 1 1
6 9729 1 1 3 GLN CD C 7.201 -5.219 1.143 1.00 . A A . 3 GLN CD 1 1
6 9730 1 1 3 GLN CG C 6.417 -3.970 1.492 1.00 . A A . 3 GLN CG 1 1
6 9731 1 1 3 GLN H H 5.059 -1.816 1.554 1.00 . A A . 3 GLN H 1 1
6 9732 1 1 3 GLN HA H 4.206 -3.134 4.021 1.00 . A A . 3 GLN HA 1 1
6 9733 1 1 3 GLN HB2 H 5.864 -4.889 3.324 1.00 . A A . 3 GLN HB2 1 1
6 9734 1 1 3 GLN HB3 H 4.533 -4.643 2.200 1.00 . A A . 3 GLN HB3 1 1
6 9735 1 1 3 GLN HE21 H 7.055 -4.799 -0.795 1.00 . A A . 3 GLN HE21 1 1
6 9736 1 1 3 GLN HE22 H 7.917 -6.244 -0.403 1.00 . A A . 3 GLN HE22 1 1
6 9737 1 1 3 GLN HG2 H 5.878 -3.645 0.615 1.00 . A A . 3 GLN HG2 1 1
6 9738 1 1 3 GLN HG3 H 7.111 -3.199 1.793 1.00 . A A . 3 GLN HG3 1 1
6 9739 1 1 3 GLN N N 4.598 -1.898 2.415 1.00 . A A . 3 GLN N 1 1
6 9740 1 1 3 GLN NE2 N 7.411 -5.444 -0.148 1.00 . A A . 3 GLN NE2 1 1
6 9741 1 1 3 GLN O O 6.617 -1.266 4.084 1.00 . A A . 3 GLN O 1 1
6 9742 1 1 3 GLN OE1 O 7.613 -5.974 2.025 1.00 . A A . 3 GLN OE1 1 1
6 9743 1 1 4 ARG C C 7.536 -1.765 6.780 1.00 . A A . 4 ARG C 1 1
6 9744 1 1 4 ARG CA C 7.880 -2.953 5.885 1.00 . A A . 4 ARG CA 1 1
6 9745 1 1 4 ARG CB C 9.107 -2.625 5.034 1.00 . A A . 4 ARG CB 1 1
6 9746 1 1 4 ARG CD C 10.454 -3.120 2.970 1.00 . A A . 4 ARG CD 1 1
6 9747 1 1 4 ARG CG C 9.303 -3.569 3.858 1.00 . A A . 4 ARG CG 1 1
6 9748 1 1 4 ARG CZ C 12.558 -3.416 4.207 1.00 . A A . 4 ARG CZ 1 1
6 9749 1 1 4 ARG H H 6.382 -4.210 5.075 1.00 . A A . 4 ARG H 1 1
6 9750 1 1 4 ARG HA H 8.101 -3.807 6.508 1.00 . A A . 4 ARG HA 1 1
6 9751 1 1 4 ARG HB2 H 9.007 -1.621 4.648 1.00 . A A . 4 ARG HB2 1 1
6 9752 1 1 4 ARG HB3 H 9.986 -2.676 5.659 1.00 . A A . 4 ARG HB3 1 1
6 9753 1 1 4 ARG HD2 H 10.192 -3.314 1.940 1.00 . A A . 4 ARG HD2 1 1
6 9754 1 1 4 ARG HD3 H 10.606 -2.061 3.109 1.00 . A A . 4 ARG HD3 1 1
6 9755 1 1 4 ARG HE H 11.892 -4.641 2.781 1.00 . A A . 4 ARG HE 1 1
6 9756 1 1 4 ARG HG2 H 9.518 -4.557 4.234 1.00 . A A . 4 ARG HG2 1 1
6 9757 1 1 4 ARG HG3 H 8.397 -3.592 3.273 1.00 . A A . 4 ARG HG3 1 1
6 9758 1 1 4 ARG HH11 H 11.483 -1.788 4.734 1.00 . A A . 4 ARG HH11 1 1
6 9759 1 1 4 ARG HH12 H 12.969 -2.008 5.597 1.00 . A A . 4 ARG HH12 1 1
6 9760 1 1 4 ARG HH21 H 13.850 -4.942 3.912 1.00 . A A . 4 ARG HH21 1 1
6 9761 1 1 4 ARG HH22 H 14.315 -3.802 5.129 1.00 . A A . 4 ARG HH22 1 1
6 9762 1 1 4 ARG N N 6.750 -3.302 5.031 1.00 . A A . 4 ARG N 1 1
6 9763 1 1 4 ARG NE N 11.694 -3.824 3.284 1.00 . A A . 4 ARG NE 1 1
6 9764 1 1 4 ARG NH1 N 12.318 -2.313 4.902 1.00 . A A . 4 ARG NH1 1 1
6 9765 1 1 4 ARG NH2 N 13.665 -4.110 4.434 1.00 . A A . 4 ARG NH2 1 1
6 9766 1 1 4 ARG O O 8.301 -0.807 6.877 1.00 . A A . 4 ARG O 1 1
6 9767 1 1 5 ALA C C 5.533 -1.324 9.683 1.00 . A A . 5 ALA C 1 1
6 9768 1 1 5 ALA CA C 5.937 -0.771 8.321 1.00 . A A . 5 ALA CA 1 1
6 9769 1 1 5 ALA CB C 4.779 -0.009 7.693 1.00 . A A . 5 ALA CB 1 1
6 9770 1 1 5 ALA H H 5.814 -2.628 7.315 1.00 . A A . 5 ALA H 1 1
6 9771 1 1 5 ALA HA H 6.759 -0.082 8.452 1.00 . A A . 5 ALA HA 1 1
6 9772 1 1 5 ALA HB1 H 5.088 1.005 7.483 1.00 . A A . 5 ALA HB1 1 1
6 9773 1 1 5 ALA HB2 H 4.485 -0.495 6.774 1.00 . A A . 5 ALA HB2 1 1
6 9774 1 1 5 ALA HB3 H 3.943 0.002 8.378 1.00 . A A . 5 ALA HB3 1 1
6 9775 1 1 5 ALA N N 6.381 -1.838 7.433 1.00 . A A . 5 ALA N 1 1
6 9776 1 1 5 ALA O O 4.675 -0.760 10.363 1.00 . A A . 5 ALA O 1 1
6 9777 1 1 6 SER C C 6.704 -2.456 12.471 1.00 . A A . 6 SER C 1 1
6 9778 1 1 6 SER CA C 5.856 -3.062 11.357 1.00 . A A . 6 SER CA 1 1
6 9779 1 1 6 SER CB C 6.101 -4.570 11.275 1.00 . A A . 6 SER CB 1 1
6 9780 1 1 6 SER H H 6.830 -2.833 9.490 1.00 . A A . 6 SER H 1 1
6 9781 1 1 6 SER HA H 4.814 -2.886 11.578 1.00 . A A . 6 SER HA 1 1
6 9782 1 1 6 SER HB2 H 7.019 -4.754 10.737 1.00 . A A . 6 SER HB2 1 1
6 9783 1 1 6 SER HB3 H 6.184 -4.972 12.275 1.00 . A A . 6 SER HB3 1 1
6 9784 1 1 6 SER HG H 5.332 -6.085 10.303 1.00 . A A . 6 SER HG 1 1
6 9785 1 1 6 SER N N 6.155 -2.430 10.077 1.00 . A A . 6 SER N 1 1
6 9786 1 1 6 SER O O 7.928 -2.588 12.496 1.00 . A A . 6 SER O 1 1
6 9787 1 1 6 SER OG O 5.038 -5.224 10.605 1.00 . A A . 6 SER OG 1 1
6 9788 1 1 7 PRO C C 7.273 -2.155 15.541 1.00 . A A . 7 PRO C 1 1
6 9789 1 1 7 PRO CA C 6.710 -1.137 14.554 1.00 . A A . 7 PRO CA 1 1
6 9790 1 1 7 PRO CB C 5.596 -0.317 15.208 1.00 . A A . 7 PRO CB 1 1
6 9791 1 1 7 PRO CD C 4.580 -1.581 13.451 1.00 . A A . 7 PRO CD 1 1
6 9792 1 1 7 PRO CG C 4.337 -1.012 14.822 1.00 . A A . 7 PRO CG 1 1
6 9793 1 1 7 PRO HA H 7.502 -0.479 14.227 1.00 . A A . 7 PRO HA 1 1
6 9794 1 1 7 PRO HB2 H 5.733 -0.310 16.280 1.00 . A A . 7 PRO HB2 1 1
6 9795 1 1 7 PRO HB3 H 5.620 0.694 14.829 1.00 . A A . 7 PRO HB3 1 1
6 9796 1 1 7 PRO HD2 H 4.062 -2.520 13.335 1.00 . A A . 7 PRO HD2 1 1
6 9797 1 1 7 PRO HD3 H 4.268 -0.879 12.691 1.00 . A A . 7 PRO HD3 1 1
6 9798 1 1 7 PRO HG2 H 4.124 -1.804 15.524 1.00 . A A . 7 PRO HG2 1 1
6 9799 1 1 7 PRO HG3 H 3.521 -0.305 14.795 1.00 . A A . 7 PRO HG3 1 1
6 9800 1 1 7 PRO N N 6.039 -1.777 13.418 1.00 . A A . 7 PRO N 1 1
6 9801 1 1 7 PRO O O 8.394 -2.006 16.029 1.00 . A A . 7 PRO O 1 1
6 9802 1 1 8 LEU C C 8.150 -4.949 16.247 1.00 . A A . 8 LEU C 1 1
6 9803 1 1 8 LEU CA C 6.908 -4.228 16.762 1.00 . A A . 8 LEU CA 1 1
6 9804 1 1 8 LEU CB C 5.776 -5.233 16.979 1.00 . A A . 8 LEU CB 1 1
6 9805 1 1 8 LEU CD1 C 5.483 -5.146 19.467 1.00 . A A . 8 LEU CD1 1 1
6 9806 1 1 8 LEU CD2 C 4.301 -3.489 18.013 1.00 . A A . 8 LEU CD2 1 1
6 9807 1 1 8 LEU CG C 4.809 -4.919 18.122 1.00 . A A . 8 LEU CG 1 1
6 9808 1 1 8 LEU H H 5.605 -3.249 15.412 1.00 . A A . 8 LEU H 1 1
6 9809 1 1 8 LEU HA H 7.145 -3.756 17.704 1.00 . A A . 8 LEU HA 1 1
6 9810 1 1 8 LEU HB2 H 5.201 -5.286 16.066 1.00 . A A . 8 LEU HB2 1 1
6 9811 1 1 8 LEU HB3 H 6.222 -6.197 17.177 1.00 . A A . 8 LEU HB3 1 1
6 9812 1 1 8 LEU HD11 H 6.474 -4.719 19.450 1.00 . A A . 8 LEU HD11 1 1
6 9813 1 1 8 LEU HD12 H 5.551 -6.206 19.661 1.00 . A A . 8 LEU HD12 1 1
6 9814 1 1 8 LEU HD13 H 4.900 -4.674 20.245 1.00 . A A . 8 LEU HD13 1 1
6 9815 1 1 8 LEU HD21 H 3.826 -3.348 17.052 1.00 . A A . 8 LEU HD21 1 1
6 9816 1 1 8 LEU HD22 H 5.131 -2.803 18.107 1.00 . A A . 8 LEU HD22 1 1
6 9817 1 1 8 LEU HD23 H 3.586 -3.300 18.799 1.00 . A A . 8 LEU HD23 1 1
6 9818 1 1 8 LEU HG H 3.958 -5.583 18.059 1.00 . A A . 8 LEU HG 1 1
6 9819 1 1 8 LEU N N 6.488 -3.186 15.831 1.00 . A A . 8 LEU N 1 1
6 9820 1 1 8 LEU O O 9.167 -5.028 16.936 1.00 . A A . 8 LEU O 1 1
6 9821 1 1 9 THR C C 10.436 -5.326 14.403 1.00 . A A . 9 THR C 1 1
6 9822 1 1 9 THR CA C 9.177 -6.187 14.419 1.00 . A A . 9 THR CA 1 1
6 9823 1 1 9 THR CB C 8.848 -6.622 12.979 1.00 . A A . 9 THR CB 1 1
6 9824 1 1 9 THR CG2 C 7.573 -7.451 12.943 1.00 . A A . 9 THR CG2 1 1
6 9825 1 1 9 THR H H 7.224 -5.378 14.528 1.00 . A A . 9 THR H 1 1
6 9826 1 1 9 THR HA H 9.367 -7.073 15.007 1.00 . A A . 9 THR HA 1 1
6 9827 1 1 9 THR HB H 9.663 -7.224 12.606 1.00 . A A . 9 THR HB 1 1
6 9828 1 1 9 THR HG1 H 9.002 -5.677 11.255 1.00 . A A . 9 THR HG1 1 1
6 9829 1 1 9 THR HG21 H 6.875 -7.008 12.249 1.00 . A A . 9 THR HG21 1 1
6 9830 1 1 9 THR HG22 H 7.133 -7.479 13.929 1.00 . A A . 9 THR HG22 1 1
6 9831 1 1 9 THR HG23 H 7.807 -8.456 12.624 1.00 . A A . 9 THR HG23 1 1
6 9832 1 1 9 THR N N 8.062 -5.473 15.028 1.00 . A A . 9 THR N 1 1
6 9833 1 1 9 THR O O 11.553 -5.844 14.418 1.00 . A A . 9 THR O 1 1
6 9834 1 1 9 THR OG1 O 8.698 -5.469 12.142 1.00 . A A . 9 THR OG1 1 1
6 9835 1 1 10 SER C C 12.024 -2.985 15.728 1.00 . A A . 10 SER C 1 1
6 9836 1 1 10 SER CA C 11.370 -3.079 14.353 1.00 . A A . 10 SER CA 1 1
6 9837 1 1 10 SER CB C 10.900 -1.694 13.904 1.00 . A A . 10 SER CB 1 1
6 9838 1 1 10 SER H H 9.333 -3.660 14.364 1.00 . A A . 10 SER H 1 1
6 9839 1 1 10 SER HA H 12.096 -3.450 13.646 1.00 . A A . 10 SER HA 1 1
6 9840 1 1 10 SER HB2 H 10.127 -1.344 14.572 1.00 . A A . 10 SER HB2 1 1
6 9841 1 1 10 SER HB3 H 11.735 -1.009 13.929 1.00 . A A . 10 SER HB3 1 1
6 9842 1 1 10 SER HG H 11.097 -1.882 11.964 1.00 . A A . 10 SER HG 1 1
6 9843 1 1 10 SER N N 10.248 -4.011 14.374 1.00 . A A . 10 SER N 1 1
6 9844 1 1 10 SER O O 13.240 -2.821 15.839 1.00 . A A . 10 SER O 1 1
6 9845 1 1 10 SER OG O 10.381 -1.734 12.586 1.00 . A A . 10 SER OG 1 1
6 9846 1 1 11 ILE C C 12.378 -4.328 18.550 1.00 . A A . 11 ILE C 1 1
6 9847 1 1 11 ILE CA C 11.709 -3.020 18.140 1.00 . A A . 11 ILE CA 1 1
6 9848 1 1 11 ILE CB C 10.579 -2.701 19.136 1.00 . A A . 11 ILE CB 1 1
6 9849 1 1 11 ILE CD1 C 10.979 -0.189 19.027 1.00 . A A . 11 ILE CD1 1 1
6 9850 1 1 11 ILE CG1 C 9.989 -1.319 18.847 1.00 . A A . 11 ILE CG1 1 1
6 9851 1 1 11 ILE CG2 C 11.096 -2.773 20.565 1.00 . A A . 11 ILE CG2 1 1
6 9852 1 1 11 ILE H H 10.250 -3.221 16.620 1.00 . A A . 11 ILE H 1 1
6 9853 1 1 11 ILE HA H 12.439 -2.225 18.187 1.00 . A A . 11 ILE HA 1 1
6 9854 1 1 11 ILE HB H 9.806 -3.446 19.020 1.00 . A A . 11 ILE HB 1 1
6 9855 1 1 11 ILE HD11 H 10.622 0.485 19.791 1.00 . A A . 11 ILE HD11 1 1
6 9856 1 1 11 ILE HD12 H 11.936 -0.593 19.320 1.00 . A A . 11 ILE HD12 1 1
6 9857 1 1 11 ILE HD13 H 11.086 0.348 18.095 1.00 . A A . 11 ILE HD13 1 1
6 9858 1 1 11 ILE HG12 H 9.637 -1.291 17.827 1.00 . A A . 11 ILE HG12 1 1
6 9859 1 1 11 ILE HG13 H 9.159 -1.142 19.515 1.00 . A A . 11 ILE HG13 1 1
6 9860 1 1 11 ILE HG21 H 11.043 -3.793 20.916 1.00 . A A . 11 ILE HG21 1 1
6 9861 1 1 11 ILE HG22 H 12.120 -2.436 20.594 1.00 . A A . 11 ILE HG22 1 1
6 9862 1 1 11 ILE HG23 H 10.490 -2.143 21.199 1.00 . A A . 11 ILE HG23 1 1
6 9863 1 1 11 ILE N N 11.210 -3.091 16.772 1.00 . A A . 11 ILE N 1 1
6 9864 1 1 11 ILE O O 13.419 -4.324 19.208 1.00 . A A . 11 ILE O 1 1
6 9865 1 1 12 ILE C C 13.715 -6.935 17.904 1.00 . A A . 12 ILE C 1 1
6 9866 1 1 12 ILE CA C 12.314 -6.759 18.478 1.00 . A A . 12 ILE CA 1 1
6 9867 1 1 12 ILE CB C 11.407 -7.885 17.948 1.00 . A A . 12 ILE CB 1 1
6 9868 1 1 12 ILE CD1 C 8.945 -8.343 17.501 1.00 . A A . 12 ILE CD1 1 1
6 9869 1 1 12 ILE CG1 C 9.960 -7.653 18.385 1.00 . A A . 12 ILE CG1 1 1
6 9870 1 1 12 ILE CG2 C 11.903 -9.238 18.436 1.00 . A A . 12 ILE CG2 1 1
6 9871 1 1 12 ILE H H 10.948 -5.381 17.633 1.00 . A A . 12 ILE H 1 1
6 9872 1 1 12 ILE HA H 12.365 -6.842 19.555 1.00 . A A . 12 ILE HA 1 1
6 9873 1 1 12 ILE HB H 11.456 -7.878 16.870 1.00 . A A . 12 ILE HB 1 1
6 9874 1 1 12 ILE HD11 H 8.146 -7.655 17.265 1.00 . A A . 12 ILE HD11 1 1
6 9875 1 1 12 ILE HD12 H 9.422 -8.670 16.590 1.00 . A A . 12 ILE HD12 1 1
6 9876 1 1 12 ILE HD13 H 8.538 -9.199 18.021 1.00 . A A . 12 ILE HD13 1 1
6 9877 1 1 12 ILE HG12 H 9.830 -8.022 19.389 1.00 . A A . 12 ILE HG12 1 1
6 9878 1 1 12 ILE HG13 H 9.752 -6.593 18.365 1.00 . A A . 12 ILE HG13 1 1
6 9879 1 1 12 ILE HG21 H 12.313 -9.134 19.430 1.00 . A A . 12 ILE HG21 1 1
6 9880 1 1 12 ILE HG22 H 11.080 -9.935 18.459 1.00 . A A . 12 ILE HG22 1 1
6 9881 1 1 12 ILE HG23 H 12.668 -9.604 17.768 1.00 . A A . 12 ILE HG23 1 1
6 9882 1 1 12 ILE N N 11.774 -5.444 18.155 1.00 . A A . 12 ILE N 1 1
6 9883 1 1 12 ILE O O 14.617 -7.428 18.580 1.00 . A A . 12 ILE O 1 1
6 9884 1 1 13 SER C C 16.210 -5.718 16.628 1.00 . A A . 13 SER C 1 1
6 9885 1 1 13 SER CA C 15.181 -6.642 15.983 1.00 . A A . 13 SER CA 1 1
6 9886 1 1 13 SER CB C 15.042 -6.309 14.496 1.00 . A A . 13 SER CB 1 1
6 9887 1 1 13 SER H H 13.132 -6.142 16.163 1.00 . A A . 13 SER H 1 1
6 9888 1 1 13 SER HA H 15.518 -7.663 16.084 1.00 . A A . 13 SER HA 1 1
6 9889 1 1 13 SER HB2 H 14.469 -5.401 14.385 1.00 . A A . 13 SER HB2 1 1
6 9890 1 1 13 SER HB3 H 16.024 -6.170 14.068 1.00 . A A . 13 SER HB3 1 1
6 9891 1 1 13 SER HG H 15.004 -8.065 13.628 1.00 . A A . 13 SER HG 1 1
6 9892 1 1 13 SER N N 13.891 -6.527 16.651 1.00 . A A . 13 SER N 1 1
6 9893 1 1 13 SER O O 17.396 -6.041 16.694 1.00 . A A . 13 SER O 1 1
6 9894 1 1 13 SER OG O 14.383 -7.353 13.800 1.00 . A A . 13 SER OG 1 1
6 9895 1 1 14 ALA C C 17.050 -4.071 19.129 1.00 . A A . 14 ALA C 1 1
6 9896 1 1 14 ALA CA C 16.625 -3.596 17.744 1.00 . A A . 14 ALA CA 1 1
6 9897 1 1 14 ALA CB C 15.938 -2.242 17.836 1.00 . A A . 14 ALA CB 1 1
6 9898 1 1 14 ALA H H 14.792 -4.365 17.020 1.00 . A A . 14 ALA H 1 1
6 9899 1 1 14 ALA HA H 17.506 -3.484 17.127 1.00 . A A . 14 ALA HA 1 1
6 9900 1 1 14 ALA HB1 H 15.060 -2.327 18.460 1.00 . A A . 14 ALA HB1 1 1
6 9901 1 1 14 ALA HB2 H 16.617 -1.522 18.267 1.00 . A A . 14 ALA HB2 1 1
6 9902 1 1 14 ALA HB3 H 15.647 -1.918 16.848 1.00 . A A . 14 ALA HB3 1 1
6 9903 1 1 14 ALA N N 15.748 -4.566 17.102 1.00 . A A . 14 ALA N 1 1
6 9904 1 1 14 ALA O O 18.213 -3.944 19.510 1.00 . A A . 14 ALA O 1 1
6 9905 1 1 15 VAL C C 17.409 -6.233 21.193 1.00 . A A . 15 VAL C 1 1
6 9906 1 1 15 VAL CA C 16.374 -5.114 21.222 1.00 . A A . 15 VAL CA 1 1
6 9907 1 1 15 VAL CB C 15.093 -5.631 21.904 1.00 . A A . 15 VAL CB 1 1
6 9908 1 1 15 VAL CG1 C 15.415 -6.218 23.269 1.00 . A A . 15 VAL CG1 1 1
6 9909 1 1 15 VAL CG2 C 14.066 -4.515 22.023 1.00 . A A . 15 VAL CG2 1 1
6 9910 1 1 15 VAL H H 15.190 -4.692 19.520 1.00 . A A . 15 VAL H 1 1
6 9911 1 1 15 VAL HA H 16.763 -4.293 21.807 1.00 . A A . 15 VAL HA 1 1
6 9912 1 1 15 VAL HB H 14.674 -6.414 21.290 1.00 . A A . 15 VAL HB 1 1
6 9913 1 1 15 VAL HG11 H 16.453 -6.036 23.504 1.00 . A A . 15 VAL HG11 1 1
6 9914 1 1 15 VAL HG12 H 14.789 -5.755 24.018 1.00 . A A . 15 VAL HG12 1 1
6 9915 1 1 15 VAL HG13 H 15.232 -7.283 23.256 1.00 . A A . 15 VAL HG13 1 1
6 9916 1 1 15 VAL HG21 H 14.354 -3.692 21.385 1.00 . A A . 15 VAL HG21 1 1
6 9917 1 1 15 VAL HG22 H 13.097 -4.883 21.719 1.00 . A A . 15 VAL HG22 1 1
6 9918 1 1 15 VAL HG23 H 14.018 -4.177 23.047 1.00 . A A . 15 VAL HG23 1 1
6 9919 1 1 15 VAL N N 16.099 -4.619 19.879 1.00 . A A . 15 VAL N 1 1
6 9920 1 1 15 VAL O O 18.438 -6.160 21.866 1.00 . A A . 15 VAL O 1 1
6 9921 1 1 16 VAL C C 19.454 -7.946 19.964 1.00 . A A . 16 VAL C 1 1
6 9922 1 1 16 VAL CA C 18.037 -8.405 20.292 1.00 . A A . 16 VAL CA 1 1
6 9923 1 1 16 VAL CB C 17.565 -9.391 19.206 1.00 . A A . 16 VAL CB 1 1
6 9924 1 1 16 VAL CG1 C 18.507 -10.582 19.119 1.00 . A A . 16 VAL CG1 1 1
6 9925 1 1 16 VAL CG2 C 16.140 -9.846 19.486 1.00 . A A . 16 VAL CG2 1 1
6 9926 1 1 16 VAL H H 16.295 -7.271 19.898 1.00 . A A . 16 VAL H 1 1
6 9927 1 1 16 VAL HA H 18.048 -8.924 21.240 1.00 . A A . 16 VAL HA 1 1
6 9928 1 1 16 VAL HB H 17.577 -8.880 18.255 1.00 . A A . 16 VAL HB 1 1
6 9929 1 1 16 VAL HG11 H 19.419 -10.282 18.625 1.00 . A A . 16 VAL HG11 1 1
6 9930 1 1 16 VAL HG12 H 18.734 -10.934 20.114 1.00 . A A . 16 VAL HG12 1 1
6 9931 1 1 16 VAL HG13 H 18.035 -11.372 18.555 1.00 . A A . 16 VAL HG13 1 1
6 9932 1 1 16 VAL HG21 H 15.575 -9.026 19.899 1.00 . A A . 16 VAL HG21 1 1
6 9933 1 1 16 VAL HG22 H 15.680 -10.173 18.564 1.00 . A A . 16 VAL HG22 1 1
6 9934 1 1 16 VAL HG23 H 16.155 -10.666 20.189 1.00 . A A . 16 VAL HG23 1 1
6 9935 1 1 16 VAL N N 17.130 -7.270 20.410 1.00 . A A . 16 VAL N 1 1
6 9936 1 1 16 VAL O O 20.410 -8.314 20.644 1.00 . A A . 16 VAL O 1 1
6 9937 1 1 17 GLY C C 21.693 -6.128 19.691 1.00 . A A . 17 GLY C 1 1
6 9938 1 1 17 GLY CA C 20.882 -6.638 18.517 1.00 . A A . 17 GLY CA 1 1
6 9939 1 1 17 GLY H H 18.780 -6.875 18.411 1.00 . A A . 17 GLY H 1 1
6 9940 1 1 17 GLY HA2 H 21.427 -7.435 18.035 1.00 . A A . 17 GLY HA2 1 1
6 9941 1 1 17 GLY HA3 H 20.745 -5.831 17.811 1.00 . A A . 17 GLY HA3 1 1
6 9942 1 1 17 GLY N N 19.579 -7.136 18.917 1.00 . A A . 17 GLY N 1 1
6 9943 1 1 17 GLY O O 22.830 -6.553 19.899 1.00 . A A . 17 GLY O 1 1
6 9944 1 1 18 ILE C C 21.975 -5.690 22.712 1.00 . A A . 18 ILE C 1 1
6 9945 1 1 18 ILE CA C 21.787 -4.645 21.617 1.00 . A A . 18 ILE CA 1 1
6 9946 1 1 18 ILE CB C 21.007 -3.449 22.194 1.00 . A A . 18 ILE CB 1 1
6 9947 1 1 18 ILE CD1 C 19.812 -1.294 21.554 1.00 . A A . 18 ILE CD1 1 1
6 9948 1 1 18 ILE CG1 C 20.655 -2.458 21.082 1.00 . A A . 18 ILE CG1 1 1
6 9949 1 1 18 ILE CG2 C 21.819 -2.763 23.283 1.00 . A A . 18 ILE CG2 1 1
6 9950 1 1 18 ILE H H 20.203 -4.915 20.241 1.00 . A A . 18 ILE H 1 1
6 9951 1 1 18 ILE HA H 22.758 -4.296 21.298 1.00 . A A . 18 ILE HA 1 1
6 9952 1 1 18 ILE HB H 20.097 -3.821 22.636 1.00 . A A . 18 ILE HB 1 1
6 9953 1 1 18 ILE HD11 H 19.676 -1.358 22.624 1.00 . A A . 18 ILE HD11 1 1
6 9954 1 1 18 ILE HD12 H 20.308 -0.367 21.309 1.00 . A A . 18 ILE HD12 1 1
6 9955 1 1 18 ILE HD13 H 18.849 -1.327 21.067 1.00 . A A . 18 ILE HD13 1 1
6 9956 1 1 18 ILE HG12 H 21.565 -2.060 20.662 1.00 . A A . 18 ILE HG12 1 1
6 9957 1 1 18 ILE HG13 H 20.104 -2.977 20.310 1.00 . A A . 18 ILE HG13 1 1
6 9958 1 1 18 ILE HG21 H 21.859 -1.702 23.089 1.00 . A A . 18 ILE HG21 1 1
6 9959 1 1 18 ILE HG22 H 21.352 -2.935 24.241 1.00 . A A . 18 ILE HG22 1 1
6 9960 1 1 18 ILE HG23 H 22.821 -3.165 23.293 1.00 . A A . 18 ILE HG23 1 1
6 9961 1 1 18 ILE N N 21.110 -5.213 20.458 1.00 . A A . 18 ILE N 1 1
6 9962 1 1 18 ILE O O 22.971 -5.675 23.437 1.00 . A A . 18 ILE O 1 1
6 9963 1 1 19 LEU C C 22.324 -8.506 23.654 1.00 . A A . 19 LEU C 1 1
6 9964 1 1 19 LEU CA C 21.071 -7.654 23.832 1.00 . A A . 19 LEU CA 1 1
6 9965 1 1 19 LEU CB C 19.824 -8.536 23.748 1.00 . A A . 19 LEU CB 1 1
6 9966 1 1 19 LEU CD1 C 17.329 -8.728 23.888 1.00 . A A . 19 LEU CD1 1 1
6 9967 1 1 19 LEU CD2 C 18.637 -7.982 25.885 1.00 . A A . 19 LEU CD2 1 1
6 9968 1 1 19 LEU CG C 18.550 -7.959 24.367 1.00 . A A . 19 LEU CG 1 1
6 9969 1 1 19 LEU H H 20.243 -6.559 22.221 1.00 . A A . 19 LEU H 1 1
6 9970 1 1 19 LEU HA H 21.105 -7.184 24.804 1.00 . A A . 19 LEU HA 1 1
6 9971 1 1 19 LEU HB2 H 19.626 -8.730 22.705 1.00 . A A . 19 LEU HB2 1 1
6 9972 1 1 19 LEU HB3 H 20.045 -9.467 24.250 1.00 . A A . 19 LEU HB3 1 1
6 9973 1 1 19 LEU HD11 H 17.598 -9.758 23.715 1.00 . A A . 19 LEU HD11 1 1
6 9974 1 1 19 LEU HD12 H 16.966 -8.291 22.970 1.00 . A A . 19 LEU HD12 1 1
6 9975 1 1 19 LEU HD13 H 16.555 -8.678 24.640 1.00 . A A . 19 LEU HD13 1 1
6 9976 1 1 19 LEU HD21 H 19.191 -8.855 26.200 1.00 . A A . 19 LEU HD21 1 1
6 9977 1 1 19 LEU HD22 H 17.641 -8.019 26.303 1.00 . A A . 19 LEU HD22 1 1
6 9978 1 1 19 LEU HD23 H 19.140 -7.091 26.231 1.00 . A A . 19 LEU HD23 1 1
6 9979 1 1 19 LEU HG H 18.441 -6.929 24.053 1.00 . A A . 19 LEU HG 1 1
6 9980 1 1 19 LEU N N 21.012 -6.598 22.826 1.00 . A A . 19 LEU N 1 1
6 9981 1 1 19 LEU O O 23.077 -8.727 24.603 1.00 . A A . 19 LEU O 1 1
6 9982 1 1 20 LEU C C 25.000 -9.049 22.412 1.00 . A A . 20 LEU C 1 1
6 9983 1 1 20 LEU CA C 23.706 -9.805 22.128 1.00 . A A . 20 LEU CA 1 1
6 9984 1 1 20 LEU CB C 23.672 -10.250 20.665 1.00 . A A . 20 LEU CB 1 1
6 9985 1 1 20 LEU CD1 C 21.863 -10.957 19.081 1.00 . A A . 20 LEU CD1 1 1
6 9986 1 1 20 LEU CD2 C 23.361 -12.675 20.110 1.00 . A A . 20 LEU CD2 1 1
6 9987 1 1 20 LEU CG C 22.658 -11.341 20.318 1.00 . A A . 20 LEU CG 1 1
6 9988 1 1 20 LEU H H 21.907 -8.768 21.716 1.00 . A A . 20 LEU H 1 1
6 9989 1 1 20 LEU HA H 23.667 -10.678 22.763 1.00 . A A . 20 LEU HA 1 1
6 9990 1 1 20 LEU HB2 H 23.445 -9.384 20.061 1.00 . A A . 20 LEU HB2 1 1
6 9991 1 1 20 LEU HB3 H 24.656 -10.617 20.409 1.00 . A A . 20 LEU HB3 1 1
6 9992 1 1 20 LEU HD11 H 20.922 -11.485 19.079 1.00 . A A . 20 LEU HD11 1 1
6 9993 1 1 20 LEU HD12 H 22.424 -11.219 18.196 1.00 . A A . 20 LEU HD12 1 1
6 9994 1 1 20 LEU HD13 H 21.680 -9.892 19.087 1.00 . A A . 20 LEU HD13 1 1
6 9995 1 1 20 LEU HD21 H 22.635 -13.423 19.829 1.00 . A A . 20 LEU HD21 1 1
6 9996 1 1 20 LEU HD22 H 23.848 -12.972 21.028 1.00 . A A . 20 LEU HD22 1 1
6 9997 1 1 20 LEU HD23 H 24.098 -12.575 19.328 1.00 . A A . 20 LEU HD23 1 1
6 9998 1 1 20 LEU HG H 21.964 -11.452 21.140 1.00 . A A . 20 LEU HG 1 1
6 9999 1 1 20 LEU N N 22.542 -8.979 22.432 1.00 . A A . 20 LEU N 1 1
6 10000 1 1 20 LEU O O 25.951 -9.608 22.959 1.00 . A A . 20 LEU O 1 1
6 10001 1 1 21 VAL C C 26.430 -6.685 23.742 1.00 . A A . 21 VAL C 1 1
6 10002 1 1 21 VAL CA C 26.204 -6.939 22.256 1.00 . A A . 21 VAL CA 1 1
6 10003 1 1 21 VAL CB C 26.075 -5.588 21.529 1.00 . A A . 21 VAL CB 1 1
6 10004 1 1 21 VAL CG1 C 27.345 -4.768 21.695 1.00 . A A . 21 VAL CG1 1 1
6 10005 1 1 21 VAL CG2 C 25.758 -5.802 20.057 1.00 . A A . 21 VAL CG2 1 1
6 10006 1 1 21 VAL H H 24.239 -7.384 21.607 1.00 . A A . 21 VAL H 1 1
6 10007 1 1 21 VAL HA H 27.061 -7.460 21.855 1.00 . A A . 21 VAL HA 1 1
6 10008 1 1 21 VAL HB H 25.258 -5.038 21.975 1.00 . A A . 21 VAL HB 1 1
6 10009 1 1 21 VAL HG11 H 27.413 -4.411 22.713 1.00 . A A . 21 VAL HG11 1 1
6 10010 1 1 21 VAL HG12 H 28.204 -5.384 21.471 1.00 . A A . 21 VAL HG12 1 1
6 10011 1 1 21 VAL HG13 H 27.321 -3.925 21.020 1.00 . A A . 21 VAL HG13 1 1
6 10012 1 1 21 VAL HG21 H 25.727 -6.861 19.848 1.00 . A A . 21 VAL HG21 1 1
6 10013 1 1 21 VAL HG22 H 24.799 -5.362 19.826 1.00 . A A . 21 VAL HG22 1 1
6 10014 1 1 21 VAL HG23 H 26.523 -5.337 19.453 1.00 . A A . 21 VAL HG23 1 1
6 10015 1 1 21 VAL N N 25.028 -7.773 22.039 1.00 . A A . 21 VAL N 1 1
6 10016 1 1 21 VAL O O 27.559 -6.468 24.181 1.00 . A A . 21 VAL O 1 1
6 10017 1 1 22 VAL C C 26.003 -7.704 26.667 1.00 . A A . 22 VAL C 1 1
6 10018 1 1 22 VAL CA C 25.428 -6.487 25.952 1.00 . A A . 22 VAL CA 1 1
6 10019 1 1 22 VAL CB C 24.045 -6.161 26.547 1.00 . A A . 22 VAL CB 1 1
6 10020 1 1 22 VAL CG1 C 24.086 -6.237 28.066 1.00 . A A . 22 VAL CG1 1 1
6 10021 1 1 22 VAL CG2 C 23.576 -4.790 26.085 1.00 . A A . 22 VAL CG2 1 1
6 10022 1 1 22 VAL H H 24.475 -6.890 24.105 1.00 . A A . 22 VAL H 1 1
6 10023 1 1 22 VAL HA H 26.077 -5.641 26.121 1.00 . A A . 22 VAL HA 1 1
6 10024 1 1 22 VAL HB H 23.339 -6.899 26.191 1.00 . A A . 22 VAL HB 1 1
6 10025 1 1 22 VAL HG11 H 24.997 -5.782 28.423 1.00 . A A . 22 VAL HG11 1 1
6 10026 1 1 22 VAL HG12 H 23.235 -5.711 28.475 1.00 . A A . 22 VAL HG12 1 1
6 10027 1 1 22 VAL HG13 H 24.054 -7.271 28.375 1.00 . A A . 22 VAL HG13 1 1
6 10028 1 1 22 VAL HG21 H 22.553 -4.857 25.742 1.00 . A A . 22 VAL HG21 1 1
6 10029 1 1 22 VAL HG22 H 23.634 -4.093 26.907 1.00 . A A . 22 VAL HG22 1 1
6 10030 1 1 22 VAL HG23 H 24.205 -4.447 25.276 1.00 . A A . 22 VAL HG23 1 1
6 10031 1 1 22 VAL N N 25.347 -6.713 24.513 1.00 . A A . 22 VAL N 1 1
6 10032 1 1 22 VAL O O 26.986 -7.598 27.402 1.00 . A A . 22 VAL O 1 1
6 10033 1 1 23 VAL C C 27.338 -10.291 26.888 1.00 . A A . 23 VAL C 1 1
6 10034 1 1 23 VAL CA C 25.837 -10.098 27.072 1.00 . A A . 23 VAL CA 1 1
6 10035 1 1 23 VAL CB C 25.099 -11.320 26.492 1.00 . A A . 23 VAL CB 1 1
6 10036 1 1 23 VAL CG1 C 23.680 -11.395 27.036 1.00 . A A . 23 VAL CG1 1 1
6 10037 1 1 23 VAL CG2 C 25.094 -11.266 24.972 1.00 . A A . 23 VAL CG2 1 1
6 10038 1 1 23 VAL H H 24.606 -8.881 25.853 1.00 . A A . 23 VAL H 1 1
6 10039 1 1 23 VAL HA H 25.617 -10.039 28.129 1.00 . A A . 23 VAL HA 1 1
6 10040 1 1 23 VAL HB H 25.626 -12.211 26.799 1.00 . A A . 23 VAL HB 1 1
6 10041 1 1 23 VAL HG11 H 23.172 -12.243 26.600 1.00 . A A . 23 VAL HG11 1 1
6 10042 1 1 23 VAL HG12 H 23.711 -11.505 28.110 1.00 . A A . 23 VAL HG12 1 1
6 10043 1 1 23 VAL HG13 H 23.149 -10.489 26.782 1.00 . A A . 23 VAL HG13 1 1
6 10044 1 1 23 VAL HG21 H 24.471 -12.059 24.586 1.00 . A A . 23 VAL HG21 1 1
6 10045 1 1 23 VAL HG22 H 24.705 -10.312 24.646 1.00 . A A . 23 VAL HG22 1 1
6 10046 1 1 23 VAL HG23 H 26.102 -11.388 24.604 1.00 . A A . 23 VAL HG23 1 1
6 10047 1 1 23 VAL N N 25.384 -8.860 26.450 1.00 . A A . 23 VAL N 1 1
6 10048 1 1 23 VAL O O 28.057 -10.595 27.841 1.00 . A A . 23 VAL O 1 1
6 10049 1 1 24 LEU C C 30.067 -9.291 26.168 1.00 . A A . 24 LEU C 1 1
6 10050 1 1 24 LEU CA C 29.223 -10.261 25.348 1.00 . A A . 24 LEU CA 1 1
6 10051 1 1 24 LEU CB C 29.466 -10.032 23.856 1.00 . A A . 24 LEU CB 1 1
6 10052 1 1 24 LEU CD1 C 29.644 -10.911 21.514 1.00 . A A . 24 LEU CD1 1 1
6 10053 1 1 24 LEU CD2 C 30.056 -12.435 23.454 1.00 . A A . 24 LEU CD2 1 1
6 10054 1 1 24 LEU CG C 29.256 -11.244 22.947 1.00 . A A . 24 LEU CG 1 1
6 10055 1 1 24 LEU H H 27.183 -9.867 24.941 1.00 . A A . 24 LEU H 1 1
6 10056 1 1 24 LEU HA H 29.510 -11.271 25.601 1.00 . A A . 24 LEU HA 1 1
6 10057 1 1 24 LEU HB2 H 28.796 -9.253 23.528 1.00 . A A . 24 LEU HB2 1 1
6 10058 1 1 24 LEU HB3 H 30.487 -9.700 23.735 1.00 . A A . 24 LEU HB3 1 1
6 10059 1 1 24 LEU HD11 H 30.148 -9.957 21.491 1.00 . A A . 24 LEU HD11 1 1
6 10060 1 1 24 LEU HD12 H 28.754 -10.862 20.904 1.00 . A A . 24 LEU HD12 1 1
6 10061 1 1 24 LEU HD13 H 30.301 -11.678 21.132 1.00 . A A . 24 LEU HD13 1 1
6 10062 1 1 24 LEU HD21 H 31.111 -12.232 23.345 1.00 . A A . 24 LEU HD21 1 1
6 10063 1 1 24 LEU HD22 H 29.798 -13.313 22.880 1.00 . A A . 24 LEU HD22 1 1
6 10064 1 1 24 LEU HD23 H 29.827 -12.605 24.495 1.00 . A A . 24 LEU HD23 1 1
6 10065 1 1 24 LEU HG H 28.210 -11.515 22.955 1.00 . A A . 24 LEU HG 1 1
6 10066 1 1 24 LEU N N 27.805 -10.109 25.658 1.00 . A A . 24 LEU N 1 1
6 10067 1 1 24 LEU O O 31.031 -9.689 26.820 1.00 . A A . 24 LEU O 1 1
6 10068 1 1 25 GLY C C 30.720 -7.438 28.300 1.00 . A A . 25 GLY C 1 1
6 10069 1 1 25 GLY CA C 30.428 -7.008 26.877 1.00 . A A . 25 GLY CA 1 1
6 10070 1 1 25 GLY H H 28.917 -7.755 25.594 1.00 . A A . 25 GLY H 1 1
6 10071 1 1 25 GLY HA2 H 31.361 -6.810 26.372 1.00 . A A . 25 GLY HA2 1 1
6 10072 1 1 25 GLY HA3 H 29.844 -6.099 26.900 1.00 . A A . 25 GLY HA3 1 1
6 10073 1 1 25 GLY N N 29.695 -8.015 26.131 1.00 . A A . 25 GLY N 1 1
6 10074 1 1 25 GLY O O 31.800 -7.172 28.827 1.00 . A A . 25 GLY O 1 1
6 10075 1 1 26 VAL C C 30.910 -9.720 30.375 1.00 . A A . 26 VAL C 1 1
6 10076 1 1 26 VAL CA C 29.913 -8.570 30.298 1.00 . A A . 26 VAL CA 1 1
6 10077 1 1 26 VAL CB C 28.568 -9.031 30.894 1.00 . A A . 26 VAL CB 1 1
6 10078 1 1 26 VAL CG1 C 28.764 -9.561 32.306 1.00 . A A . 26 VAL CG1 1 1
6 10079 1 1 26 VAL CG2 C 27.561 -7.891 30.877 1.00 . A A . 26 VAL CG2 1 1
6 10080 1 1 26 VAL H H 28.914 -8.284 28.454 1.00 . A A . 26 VAL H 1 1
6 10081 1 1 26 VAL HA H 30.281 -7.746 30.891 1.00 . A A . 26 VAL HA 1 1
6 10082 1 1 26 VAL HB H 28.183 -9.833 30.281 1.00 . A A . 26 VAL HB 1 1
6 10083 1 1 26 VAL HG11 H 28.081 -9.059 32.975 1.00 . A A . 26 VAL HG11 1 1
6 10084 1 1 26 VAL HG12 H 28.569 -10.623 32.322 1.00 . A A . 26 VAL HG12 1 1
6 10085 1 1 26 VAL HG13 H 29.779 -9.375 32.622 1.00 . A A . 26 VAL HG13 1 1
6 10086 1 1 26 VAL HG21 H 27.536 -7.447 29.892 1.00 . A A . 26 VAL HG21 1 1
6 10087 1 1 26 VAL HG22 H 26.580 -8.274 31.122 1.00 . A A . 26 VAL HG22 1 1
6 10088 1 1 26 VAL HG23 H 27.848 -7.145 31.603 1.00 . A A . 26 VAL HG23 1 1
6 10089 1 1 26 VAL N N 29.754 -8.103 28.926 1.00 . A A . 26 VAL N 1 1
6 10090 1 1 26 VAL O O 31.710 -9.802 31.308 1.00 . A A . 26 VAL O 1 1
6 10091 1 1 27 VAL C C 33.196 -11.314 29.077 1.00 . A A . 27 VAL C 1 1
6 10092 1 1 27 VAL CA C 31.760 -11.753 29.341 1.00 . A A . 27 VAL CA 1 1
6 10093 1 1 27 VAL CB C 31.334 -12.760 28.256 1.00 . A A . 27 VAL CB 1 1
6 10094 1 1 27 VAL CG1 C 32.091 -14.069 28.414 1.00 . A A . 27 VAL CG1 1 1
6 10095 1 1 27 VAL CG2 C 29.832 -12.993 28.305 1.00 . A A . 27 VAL CG2 1 1
6 10096 1 1 27 VAL H H 30.199 -10.490 28.672 1.00 . A A . 27 VAL H 1 1
6 10097 1 1 27 VAL HA H 31.717 -12.251 30.299 1.00 . A A . 27 VAL HA 1 1
6 10098 1 1 27 VAL HB H 31.581 -12.342 27.290 1.00 . A A . 27 VAL HB 1 1
6 10099 1 1 27 VAL HG11 H 32.463 -14.150 29.426 1.00 . A A . 27 VAL HG11 1 1
6 10100 1 1 27 VAL HG12 H 31.428 -14.896 28.206 1.00 . A A . 27 VAL HG12 1 1
6 10101 1 1 27 VAL HG13 H 32.921 -14.091 27.724 1.00 . A A . 27 VAL HG13 1 1
6 10102 1 1 27 VAL HG21 H 29.404 -12.408 29.107 1.00 . A A . 27 VAL HG21 1 1
6 10103 1 1 27 VAL HG22 H 29.389 -12.695 27.366 1.00 . A A . 27 VAL HG22 1 1
6 10104 1 1 27 VAL HG23 H 29.635 -14.040 28.479 1.00 . A A . 27 VAL HG23 1 1
6 10105 1 1 27 VAL N N 30.859 -10.609 29.387 1.00 . A A . 27 VAL N 1 1
6 10106 1 1 27 VAL O O 34.133 -11.802 29.708 1.00 . A A . 27 VAL O 1 1
6 10107 1 1 28 PHE C C 35.342 -9.208 28.988 1.00 . A A . 28 PHE C 1 1
6 10108 1 1 28 PHE CA C 34.683 -9.882 27.788 1.00 . A A . 28 PHE CA 1 1
6 10109 1 1 28 PHE CB C 34.582 -8.892 26.625 1.00 . A A . 28 PHE CB 1 1
6 10110 1 1 28 PHE CD1 C 33.740 -10.617 25.007 1.00 . A A . 28 PHE CD1 1 1
6 10111 1 1 28 PHE CD2 C 35.435 -9.107 24.274 1.00 . A A . 28 PHE CD2 1 1
6 10112 1 1 28 PHE CE1 C 33.740 -11.226 23.767 1.00 . A A . 28 PHE CE1 1 1
6 10113 1 1 28 PHE CE2 C 35.439 -9.712 23.031 1.00 . A A . 28 PHE CE2 1 1
6 10114 1 1 28 PHE CG C 34.586 -9.552 25.275 1.00 . A A . 28 PHE CG 1 1
6 10115 1 1 28 PHE CZ C 34.591 -10.774 22.778 1.00 . A A . 28 PHE CZ 1 1
6 10116 1 1 28 PHE H H 32.574 -10.038 27.668 1.00 . A A . 28 PHE H 1 1
6 10117 1 1 28 PHE HA H 35.289 -10.721 27.484 1.00 . A A . 28 PHE HA 1 1
6 10118 1 1 28 PHE HB2 H 33.664 -8.331 26.716 1.00 . A A . 28 PHE HB2 1 1
6 10119 1 1 28 PHE HB3 H 35.420 -8.213 26.666 1.00 . A A . 28 PHE HB3 1 1
6 10120 1 1 28 PHE HD1 H 33.074 -10.973 25.781 1.00 . A A . 28 PHE HD1 1 1
6 10121 1 1 28 PHE HD2 H 36.098 -8.279 24.472 1.00 . A A . 28 PHE HD2 1 1
6 10122 1 1 28 PHE HE1 H 33.077 -12.055 23.572 1.00 . A A . 28 PHE HE1 1 1
6 10123 1 1 28 PHE HE2 H 36.106 -9.357 22.260 1.00 . A A . 28 PHE HE2 1 1
6 10124 1 1 28 PHE HZ H 34.593 -11.247 21.807 1.00 . A A . 28 PHE HZ 1 1
6 10125 1 1 28 PHE N N 33.361 -10.388 28.137 1.00 . A A . 28 PHE N 1 1
6 10126 1 1 28 PHE O O 36.476 -9.522 29.345 1.00 . A A . 28 PHE O 1 1
6 10127 1 1 29 GLY C C 35.529 -8.509 31.888 1.00 . A A . 29 GLY C 1 1
6 10128 1 1 29 GLY CA C 35.152 -7.572 30.758 1.00 . A A . 29 GLY CA 1 1
6 10129 1 1 29 GLY H H 33.722 -8.068 29.277 1.00 . A A . 29 GLY H 1 1
6 10130 1 1 29 GLY HA2 H 36.027 -7.019 30.456 1.00 . A A . 29 GLY HA2 1 1
6 10131 1 1 29 GLY HA3 H 34.405 -6.878 31.116 1.00 . A A . 29 GLY HA3 1 1
6 10132 1 1 29 GLY N N 34.622 -8.277 29.606 1.00 . A A . 29 GLY N 1 1
6 10133 1 1 29 GLY O O 36.543 -8.308 32.557 1.00 . A A . 29 GLY O 1 1
6 10134 1 1 30 ILE C C 36.323 -11.177 32.975 1.00 . A A . 30 ILE C 1 1
6 10135 1 1 30 ILE CA C 34.966 -10.506 33.159 1.00 . A A . 30 ILE CA 1 1
6 10136 1 1 30 ILE CB C 33.873 -11.589 33.204 1.00 . A A . 30 ILE CB 1 1
6 10137 1 1 30 ILE CD1 C 31.340 -11.782 33.377 1.00 . A A . 30 ILE CD1 1 1
6 10138 1 1 30 ILE CG1 C 32.579 -11.015 33.785 1.00 . A A . 30 ILE CG1 1 1
6 10139 1 1 30 ILE CG2 C 34.342 -12.783 34.021 1.00 . A A . 30 ILE CG2 1 1
6 10140 1 1 30 ILE H H 33.920 -9.641 31.536 1.00 . A A . 30 ILE H 1 1
6 10141 1 1 30 ILE HA H 34.962 -9.979 34.103 1.00 . A A . 30 ILE HA 1 1
6 10142 1 1 30 ILE HB H 33.687 -11.924 32.195 1.00 . A A . 30 ILE HB 1 1
6 10143 1 1 30 ILE HD11 H 30.463 -11.277 33.755 1.00 . A A . 30 ILE HD11 1 1
6 10144 1 1 30 ILE HD12 H 31.289 -11.838 32.300 1.00 . A A . 30 ILE HD12 1 1
6 10145 1 1 30 ILE HD13 H 31.384 -12.780 33.789 1.00 . A A . 30 ILE HD13 1 1
6 10146 1 1 30 ILE HG12 H 32.638 -11.029 34.861 1.00 . A A . 30 ILE HG12 1 1
6 10147 1 1 30 ILE HG13 H 32.464 -9.994 33.447 1.00 . A A . 30 ILE HG13 1 1
6 10148 1 1 30 ILE HG21 H 33.484 -13.330 34.386 1.00 . A A . 30 ILE HG21 1 1
6 10149 1 1 30 ILE HG22 H 34.942 -13.430 33.400 1.00 . A A . 30 ILE HG22 1 1
6 10150 1 1 30 ILE HG23 H 34.930 -12.438 34.858 1.00 . A A . 30 ILE HG23 1 1
6 10151 1 1 30 ILE N N 34.712 -9.535 32.102 1.00 . A A . 30 ILE N 1 1
6 10152 1 1 30 ILE O O 37.116 -11.269 33.914 1.00 . A A . 30 ILE O 1 1
6 10153 1 1 31 LEU C C 39.029 -11.385 31.735 1.00 . A A . 31 LEU C 1 1
6 10154 1 1 31 LEU CA C 37.848 -12.305 31.450 1.00 . A A . 31 LEU CA 1 1
6 10155 1 1 31 LEU CB C 37.871 -12.744 29.984 1.00 . A A . 31 LEU CB 1 1
6 10156 1 1 31 LEU CD1 C 37.400 -14.447 28.206 1.00 . A A . 31 LEU CD1 1 1
6 10157 1 1 31 LEU CD2 C 38.227 -15.182 30.449 1.00 . A A . 31 LEU CD2 1 1
6 10158 1 1 31 LEU CG C 37.380 -14.164 29.700 1.00 . A A . 31 LEU CG 1 1
6 10159 1 1 31 LEU H H 35.915 -11.542 31.052 1.00 . A A . 31 LEU H 1 1
6 10160 1 1 31 LEU HA H 37.927 -13.179 32.079 1.00 . A A . 31 LEU HA 1 1
6 10161 1 1 31 LEU HB2 H 37.250 -12.061 29.426 1.00 . A A . 31 LEU HB2 1 1
6 10162 1 1 31 LEU HB3 H 38.891 -12.669 29.634 1.00 . A A . 31 LEU HB3 1 1
6 10163 1 1 31 LEU HD11 H 37.092 -15.466 28.029 1.00 . A A . 31 LEU HD11 1 1
6 10164 1 1 31 LEU HD12 H 38.400 -14.301 27.826 1.00 . A A . 31 LEU HD12 1 1
6 10165 1 1 31 LEU HD13 H 36.722 -13.772 27.704 1.00 . A A . 31 LEU HD13 1 1
6 10166 1 1 31 LEU HD21 H 37.685 -15.534 31.314 1.00 . A A . 31 LEU HD21 1 1
6 10167 1 1 31 LEU HD22 H 39.150 -14.717 30.767 1.00 . A A . 31 LEU HD22 1 1
6 10168 1 1 31 LEU HD23 H 38.449 -16.014 29.798 1.00 . A A . 31 LEU HD23 1 1
6 10169 1 1 31 LEU HG H 36.359 -14.260 30.043 1.00 . A A . 31 LEU HG 1 1
6 10170 1 1 31 LEU N N 36.585 -11.644 31.759 1.00 . A A . 31 LEU N 1 1
6 10171 1 1 31 LEU O O 40.036 -11.809 32.305 1.00 . A A . 31 LEU O 1 1
6 10172 1 1 32 ILE C C 40.260 -8.982 33.042 1.00 . A A . 32 ILE C 1 1
6 10173 1 1 32 ILE CA C 39.956 -9.143 31.556 1.00 . A A . 32 ILE CA 1 1
6 10174 1 1 32 ILE CB C 39.577 -7.770 30.971 1.00 . A A . 32 ILE CB 1 1
6 10175 1 1 32 ILE CD1 C 38.310 -6.768 29.003 1.00 . A A . 32 ILE CD1 1 1
6 10176 1 1 32 ILE CG1 C 39.162 -7.913 29.504 1.00 . A A . 32 ILE CG1 1 1
6 10177 1 1 32 ILE CG2 C 40.740 -6.798 31.105 1.00 . A A . 32 ILE CG2 1 1
6 10178 1 1 32 ILE H H 38.074 -9.846 30.891 1.00 . A A . 32 ILE H 1 1
6 10179 1 1 32 ILE HA H 40.845 -9.493 31.054 1.00 . A A . 32 ILE HA 1 1
6 10180 1 1 32 ILE HB H 38.745 -7.378 31.535 1.00 . A A . 32 ILE HB 1 1
6 10181 1 1 32 ILE HD11 H 38.065 -6.114 29.826 1.00 . A A . 32 ILE HD11 1 1
6 10182 1 1 32 ILE HD12 H 38.853 -6.216 28.252 1.00 . A A . 32 ILE HD12 1 1
6 10183 1 1 32 ILE HD13 H 37.399 -7.161 28.573 1.00 . A A . 32 ILE HD13 1 1
6 10184 1 1 32 ILE HG12 H 40.047 -7.961 28.889 1.00 . A A . 32 ILE HG12 1 1
6 10185 1 1 32 ILE HG13 H 38.597 -8.826 29.386 1.00 . A A . 32 ILE HG13 1 1
6 10186 1 1 32 ILE HG21 H 40.358 -5.798 31.255 1.00 . A A . 32 ILE HG21 1 1
6 10187 1 1 32 ILE HG22 H 41.349 -7.080 31.950 1.00 . A A . 32 ILE HG22 1 1
6 10188 1 1 32 ILE HG23 H 41.338 -6.824 30.205 1.00 . A A . 32 ILE HG23 1 1
6 10189 1 1 32 ILE N N 38.899 -10.124 31.339 1.00 . A A . 32 ILE N 1 1
6 10190 1 1 32 ILE O O 41.414 -9.063 33.463 1.00 . A A . 32 ILE O 1 1
6 10191 1 1 33 LYS C C 40.096 -9.780 35.886 1.00 . A A . 33 LYS C 1 1
6 10192 1 1 33 LYS CA C 39.370 -8.587 35.273 1.00 . A A . 33 LYS CA 1 1
6 10193 1 1 33 LYS CB C 38.002 -8.414 35.936 1.00 . A A . 33 LYS CB 1 1
6 10194 1 1 33 LYS CD C 38.763 -7.443 38.123 1.00 . A A . 33 LYS CD 1 1
6 10195 1 1 33 LYS CE C 39.616 -6.225 38.445 1.00 . A A . 33 LYS CE 1 1
6 10196 1 1 33 LYS CG C 37.926 -7.223 36.875 1.00 . A A . 33 LYS CG 1 1
6 10197 1 1 33 LYS H H 38.320 -8.703 33.438 1.00 . A A . 33 LYS H 1 1
6 10198 1 1 33 LYS HA H 39.957 -7.698 35.442 1.00 . A A . 33 LYS HA 1 1
6 10199 1 1 33 LYS HB2 H 37.256 -8.287 35.166 1.00 . A A . 33 LYS HB2 1 1
6 10200 1 1 33 LYS HB3 H 37.774 -9.307 36.502 1.00 . A A . 33 LYS HB3 1 1
6 10201 1 1 33 LYS HD2 H 38.106 -7.638 38.958 1.00 . A A . 33 LYS HD2 1 1
6 10202 1 1 33 LYS HD3 H 39.411 -8.294 37.967 1.00 . A A . 33 LYS HD3 1 1
6 10203 1 1 33 LYS HE2 H 40.216 -6.442 39.316 1.00 . A A . 33 LYS HE2 1 1
6 10204 1 1 33 LYS HE3 H 40.264 -6.024 37.604 1.00 . A A . 33 LYS HE3 1 1
6 10205 1 1 33 LYS HG2 H 38.292 -6.347 36.360 1.00 . A A . 33 LYS HG2 1 1
6 10206 1 1 33 LYS HG3 H 36.896 -7.070 37.164 1.00 . A A . 33 LYS HG3 1 1
6 10207 1 1 33 LYS HZ1 H 38.555 -4.537 37.824 1.00 . A A . 33 LYS HZ1 1 1
6 10208 1 1 33 LYS HZ2 H 39.300 -4.361 39.333 1.00 . A A . 33 LYS HZ2 1 1
6 10209 1 1 33 LYS HZ3 H 37.898 -5.297 39.185 1.00 . A A . 33 LYS HZ3 1 1
6 10210 1 1 33 LYS N N 39.217 -8.756 33.833 1.00 . A A . 33 LYS N 1 1
6 10211 1 1 33 LYS NZ N 38.784 -5.021 38.716 1.00 . A A . 33 LYS NZ 1 1
6 10212 1 1 33 LYS O O 41.036 -9.614 36.665 1.00 . A A . 33 LYS O 1 1
6 10213 1 1 34 ARG C C 41.658 -12.407 35.455 1.00 . A A . 34 ARG C 1 1
6 10214 1 1 34 ARG CA C 40.265 -12.203 36.045 1.00 . A A . 34 ARG CA 1 1
6 10215 1 1 34 ARG CB C 39.383 -13.411 35.726 1.00 . A A . 34 ARG CB 1 1
6 10216 1 1 34 ARG CD C 38.861 -15.314 34.168 1.00 . A A . 34 ARG CD 1 1
6 10217 1 1 34 ARG CG C 39.806 -14.162 34.475 1.00 . A A . 34 ARG CG 1 1
6 10218 1 1 34 ARG CZ C 37.703 -15.988 36.230 1.00 . A A . 34 ARG CZ 1 1
6 10219 1 1 34 ARG H H 38.904 -11.051 34.906 1.00 . A A . 34 ARG H 1 1
6 10220 1 1 34 ARG HA H 40.352 -12.103 37.117 1.00 . A A . 34 ARG HA 1 1
6 10221 1 1 34 ARG HB2 H 39.419 -14.098 36.560 1.00 . A A . 34 ARG HB2 1 1
6 10222 1 1 34 ARG HB3 H 38.366 -13.074 35.592 1.00 . A A . 34 ARG HB3 1 1
6 10223 1 1 34 ARG HD2 H 37.909 -14.908 33.864 1.00 . A A . 34 ARG HD2 1 1
6 10224 1 1 34 ARG HD3 H 39.278 -15.899 33.362 1.00 . A A . 34 ARG HD3 1 1
6 10225 1 1 34 ARG HE H 39.268 -16.939 35.438 1.00 . A A . 34 ARG HE 1 1
6 10226 1 1 34 ARG HG2 H 39.805 -13.478 33.638 1.00 . A A . 34 ARG HG2 1 1
6 10227 1 1 34 ARG HG3 H 40.803 -14.553 34.620 1.00 . A A . 34 ARG HG3 1 1
6 10228 1 1 34 ARG HH11 H 36.952 -14.342 35.332 1.00 . A A . 34 ARG HH11 1 1
6 10229 1 1 34 ARG HH12 H 36.145 -14.828 36.786 1.00 . A A . 34 ARG HH12 1 1
6 10230 1 1 34 ARG HH21 H 38.214 -17.589 37.353 1.00 . A A . 34 ARG HH21 1 1
6 10231 1 1 34 ARG HH22 H 36.864 -16.675 37.935 1.00 . A A . 34 ARG HH22 1 1
6 10232 1 1 34 ARG N N 39.656 -10.983 35.529 1.00 . A A . 34 ARG N 1 1
6 10233 1 1 34 ARG NE N 38.660 -16.179 35.328 1.00 . A A . 34 ARG NE 1 1
6 10234 1 1 34 ARG NH1 N 36.865 -14.969 36.106 1.00 . A A . 34 ARG NH1 1 1
6 10235 1 1 34 ARG NH2 N 37.583 -16.819 37.257 1.00 . A A . 34 ARG NH2 1 1
6 10236 1 1 34 ARG O O 42.416 -13.264 35.908 1.00 . A A . 34 ARG O 1 1
6 10237 1 1 35 ARG C C 44.282 -10.735 34.415 1.00 . A A . 35 ARG C 1 1
6 10238 1 1 35 ARG CA C 43.287 -11.706 33.789 1.00 . A A . 35 ARG CA 1 1
6 10239 1 1 35 ARG CB C 43.153 -11.421 32.292 1.00 . A A . 35 ARG CB 1 1
6 10240 1 1 35 ARG CD C 42.001 -12.366 30.268 1.00 . A A . 35 ARG CD 1 1
6 10241 1 1 35 ARG CG C 42.905 -12.664 31.454 1.00 . A A . 35 ARG CG 1 1
6 10242 1 1 35 ARG CZ C 43.253 -10.932 28.713 1.00 . A A . 35 ARG CZ 1 1
6 10243 1 1 35 ARG H H 41.341 -10.948 34.125 1.00 . A A . 35 ARG H 1 1
6 10244 1 1 35 ARG HA H 43.654 -12.714 33.922 1.00 . A A . 35 ARG HA 1 1
6 10245 1 1 35 ARG HB2 H 42.327 -10.741 32.141 1.00 . A A . 35 ARG HB2 1 1
6 10246 1 1 35 ARG HB3 H 44.061 -10.954 31.943 1.00 . A A . 35 ARG HB3 1 1
6 10247 1 1 35 ARG HD2 H 41.347 -13.211 30.110 1.00 . A A . 35 ARG HD2 1 1
6 10248 1 1 35 ARG HD3 H 41.409 -11.491 30.495 1.00 . A A . 35 ARG HD3 1 1
6 10249 1 1 35 ARG HE H 42.914 -12.879 28.447 1.00 . A A . 35 ARG HE 1 1
6 10250 1 1 35 ARG HG2 H 43.851 -13.035 31.087 1.00 . A A . 35 ARG HG2 1 1
6 10251 1 1 35 ARG HG3 H 42.437 -13.416 32.072 1.00 . A A . 35 ARG HG3 1 1
6 10252 1 1 35 ARG HH11 H 42.549 -9.992 30.357 1.00 . A A . 35 ARG HH11 1 1
6 10253 1 1 35 ARG HH12 H 43.435 -8.992 29.253 1.00 . A A . 35 ARG HH12 1 1
6 10254 1 1 35 ARG HH21 H 44.082 -11.574 26.985 1.00 . A A . 35 ARG HH21 1 1
6 10255 1 1 35 ARG HH22 H 44.305 -9.893 27.335 1.00 . A A . 35 ARG HH22 1 1
6 10256 1 1 35 ARG N N 41.987 -11.613 34.442 1.00 . A A . 35 ARG N 1 1
6 10257 1 1 35 ARG NE N 42.762 -12.121 29.047 1.00 . A A . 35 ARG NE 1 1
6 10258 1 1 35 ARG NH1 N 43.062 -9.887 29.506 1.00 . A A . 35 ARG NH1 1 1
6 10259 1 1 35 ARG NH2 N 43.937 -10.787 27.585 1.00 . A A . 35 ARG NH2 1 1
6 10260 1 1 35 ARG O O 45.434 -11.088 34.668 1.00 . A A . 35 ARG O 1 1
6 10261 1 1 36 GLN C C 45.318 -8.992 36.549 1.00 . A A . 36 GLN C 1 1
6 10262 1 1 36 GLN CA C 44.681 -8.487 35.259 1.00 . A A . 36 GLN CA 1 1
6 10263 1 1 36 GLN CB C 43.871 -7.219 35.539 1.00 . A A . 36 GLN CB 1 1
6 10264 1 1 36 GLN CD C 44.807 -5.144 34.442 1.00 . A A . 36 GLN CD 1 1
6 10265 1 1 36 GLN CG C 43.796 -6.271 34.353 1.00 . A A . 36 GLN CG 1 1
6 10266 1 1 36 GLN H H 42.902 -9.289 34.439 1.00 . A A . 36 GLN H 1 1
6 10267 1 1 36 GLN HA H 45.463 -8.254 34.552 1.00 . A A . 36 GLN HA 1 1
6 10268 1 1 36 GLN HB2 H 42.865 -7.501 35.810 1.00 . A A . 36 GLN HB2 1 1
6 10269 1 1 36 GLN HB3 H 44.325 -6.692 36.365 1.00 . A A . 36 GLN HB3 1 1
6 10270 1 1 36 GLN HE21 H 43.552 -4.074 35.552 1.00 . A A . 36 GLN HE21 1 1
6 10271 1 1 36 GLN HE22 H 45.075 -3.332 35.214 1.00 . A A . 36 GLN HE22 1 1
6 10272 1 1 36 GLN HG2 H 43.984 -6.830 33.448 1.00 . A A . 36 GLN HG2 1 1
6 10273 1 1 36 GLN HG3 H 42.805 -5.844 34.312 1.00 . A A . 36 GLN HG3 1 1
6 10274 1 1 36 GLN N N 43.830 -9.509 34.662 1.00 . A A . 36 GLN N 1 1
6 10275 1 1 36 GLN NE2 N 44.442 -4.075 35.138 1.00 . A A . 36 GLN NE2 1 1
6 10276 1 1 36 GLN O O 44.670 -9.041 37.594 1.00 . A A . 36 GLN O 1 1
6 10277 1 1 36 GLN OE1 O 45.905 -5.234 33.890 1.00 . A A . 36 GLN OE1 1 1
6 10278 1 1 37 GLN C C 48.472 -8.947 37.990 1.00 . A A . 37 GLN C 1 1
6 10279 1 1 37 GLN CA C 47.314 -9.871 37.628 1.00 . A A . 37 GLN CA 1 1
6 10280 1 1 37 GLN CB C 47.838 -11.282 37.358 1.00 . A A . 37 GLN CB 1 1
6 10281 1 1 37 GLN CD C 48.297 -13.584 38.294 1.00 . A A . 37 GLN CD 1 1
6 10282 1 1 37 GLN CG C 47.944 -12.142 38.606 1.00 . A A . 37 GLN CG 1 1
6 10283 1 1 37 GLN H H 47.052 -9.306 35.606 1.00 . A A . 37 GLN H 1 1
6 10284 1 1 37 GLN HA H 46.625 -9.907 38.459 1.00 . A A . 37 GLN HA 1 1
6 10285 1 1 37 GLN HB2 H 47.173 -11.774 36.663 1.00 . A A . 37 GLN HB2 1 1
6 10286 1 1 37 GLN HB3 H 48.820 -11.210 36.913 1.00 . A A . 37 GLN HB3 1 1
6 10287 1 1 37 GLN HE21 H 50.146 -13.048 37.796 1.00 . A A . 37 GLN HE21 1 1
6 10288 1 1 37 GLN HE22 H 49.792 -14.735 37.669 1.00 . A A . 37 GLN HE22 1 1
6 10289 1 1 37 GLN HG2 H 48.710 -11.732 39.247 1.00 . A A . 37 GLN HG2 1 1
6 10290 1 1 37 GLN HG3 H 46.995 -12.123 39.122 1.00 . A A . 37 GLN HG3 1 1
6 10291 1 1 37 GLN N N 46.591 -9.368 36.467 1.00 . A A . 37 GLN N 1 1
6 10292 1 1 37 GLN NE2 N 49.537 -13.813 37.877 1.00 . A A . 37 GLN NE2 1 1
6 10293 1 1 37 GLN O O 48.711 -8.664 39.165 1.00 . A A . 37 GLN O 1 1
6 10294 1 1 37 GLN OE1 O 47.464 -14.481 38.427 1.00 . A A . 37 GLN OE1 1 1
6 10295 1 1 38 LYS C C 50.468 -6.609 36.021 1.00 . A A . 38 LYS C 1 1
6 10296 1 1 38 LYS CA C 50.322 -7.585 37.185 1.00 . A A . 38 LYS CA 1 1
6 10297 1 1 38 LYS CB C 51.610 -8.393 37.352 1.00 . A A . 38 LYS CB 1 1
6 10298 1 1 38 LYS CD C 52.143 -7.543 39.654 1.00 . A A . 38 LYS CD 1 1
6 10299 1 1 38 LYS CE C 52.859 -7.899 40.949 1.00 . A A . 38 LYS CE 1 1
6 10300 1 1 38 LYS CG C 51.908 -8.772 38.792 1.00 . A A . 38 LYS CG 1 1
6 10301 1 1 38 LYS H H 48.949 -8.740 36.060 1.00 . A A . 38 LYS H 1 1
6 10302 1 1 38 LYS HA H 50.139 -7.024 38.089 1.00 . A A . 38 LYS HA 1 1
6 10303 1 1 38 LYS HB2 H 51.530 -9.301 36.772 1.00 . A A . 38 LYS HB2 1 1
6 10304 1 1 38 LYS HB3 H 52.439 -7.809 36.976 1.00 . A A . 38 LYS HB3 1 1
6 10305 1 1 38 LYS HD2 H 52.747 -6.838 39.104 1.00 . A A . 38 LYS HD2 1 1
6 10306 1 1 38 LYS HD3 H 51.188 -7.095 39.893 1.00 . A A . 38 LYS HD3 1 1
6 10307 1 1 38 LYS HE2 H 53.797 -8.375 40.706 1.00 . A A . 38 LYS HE2 1 1
6 10308 1 1 38 LYS HE3 H 53.049 -6.991 41.500 1.00 . A A . 38 LYS HE3 1 1
6 10309 1 1 38 LYS HG2 H 51.070 -9.324 39.191 1.00 . A A . 38 LYS HG2 1 1
6 10310 1 1 38 LYS HG3 H 52.794 -9.392 38.816 1.00 . A A . 38 LYS HG3 1 1
6 10311 1 1 38 LYS HZ1 H 52.187 -8.592 42.800 1.00 . A A . 38 LYS HZ1 1 1
6 10312 1 1 38 LYS HZ2 H 52.346 -9.805 41.632 1.00 . A A . 38 LYS HZ2 1 1
6 10313 1 1 38 LYS HZ3 H 51.043 -8.729 41.561 1.00 . A A . 38 LYS HZ3 1 1
6 10314 1 1 38 LYS N N 49.189 -8.479 36.975 1.00 . A A . 38 LYS N 1 1
6 10315 1 1 38 LYS NZ N 52.052 -8.821 41.795 1.00 . A A . 38 LYS NZ 1 1
6 10316 1 1 38 LYS O O 49.781 -6.732 35.007 1.00 . A A . 38 LYS O 1 1
6 10317 1 1 39 ILE C C 51.834 -5.313 33.782 1.00 . A A . 39 ILE C 1 1
6 10318 1 1 39 ILE CA C 51.605 -4.650 35.136 1.00 . A A . 39 ILE CA 1 1
6 10319 1 1 39 ILE CB C 52.819 -3.762 35.471 1.00 . A A . 39 ILE CB 1 1
6 10320 1 1 39 ILE CD1 C 53.839 -3.815 37.803 1.00 . A A . 39 ILE CD1 1 1
6 10321 1 1 39 ILE CG1 C 52.735 -3.275 36.919 1.00 . A A . 39 ILE CG1 1 1
6 10322 1 1 39 ILE CG2 C 52.894 -2.583 34.513 1.00 . A A . 39 ILE CG2 1 1
6 10323 1 1 39 ILE H H 51.883 -5.599 37.007 1.00 . A A . 39 ILE H 1 1
6 10324 1 1 39 ILE HA H 50.730 -4.019 35.072 1.00 . A A . 39 ILE HA 1 1
6 10325 1 1 39 ILE HB H 53.712 -4.354 35.348 1.00 . A A . 39 ILE HB 1 1
6 10326 1 1 39 ILE HD11 H 54.437 -2.996 38.174 1.00 . A A . 39 ILE HD11 1 1
6 10327 1 1 39 ILE HD12 H 53.405 -4.352 38.633 1.00 . A A . 39 ILE HD12 1 1
6 10328 1 1 39 ILE HD13 H 54.464 -4.484 37.229 1.00 . A A . 39 ILE HD13 1 1
6 10329 1 1 39 ILE HG12 H 52.798 -2.199 36.934 1.00 . A A . 39 ILE HG12 1 1
6 10330 1 1 39 ILE HG13 H 51.790 -3.583 37.342 1.00 . A A . 39 ILE HG13 1 1
6 10331 1 1 39 ILE HG21 H 52.482 -2.870 33.557 1.00 . A A . 39 ILE HG21 1 1
6 10332 1 1 39 ILE HG22 H 52.328 -1.756 34.915 1.00 . A A . 39 ILE HG22 1 1
6 10333 1 1 39 ILE HG23 H 53.925 -2.288 34.387 1.00 . A A . 39 ILE HG23 1 1
6 10334 1 1 39 ILE N N 51.367 -5.644 36.175 1.00 . A A . 39 ILE N 1 1
6 10335 1 1 39 ILE O O 52.897 -5.880 33.529 1.00 . A A . 39 ILE O 1 1
6 10336 1 1 40 ARG C C 50.829 -4.757 30.504 1.00 . A A . 40 ARG C 1 1
6 10337 1 1 40 ARG CA C 50.921 -5.830 31.586 1.00 . A A . 40 ARG CA 1 1
6 10338 1 1 40 ARG CB C 49.812 -6.864 31.388 1.00 . A A . 40 ARG CB 1 1
6 10339 1 1 40 ARG CD C 50.909 -9.009 30.670 1.00 . A A . 40 ARG CD 1 1
6 10340 1 1 40 ARG CG C 50.211 -8.271 31.802 1.00 . A A . 40 ARG CG 1 1
6 10341 1 1 40 ARG CZ C 50.278 -10.166 28.594 1.00 . A A . 40 ARG CZ 1 1
6 10342 1 1 40 ARG H H 50.007 -4.771 33.174 1.00 . A A . 40 ARG H 1 1
6 10343 1 1 40 ARG HA H 51.879 -6.322 31.507 1.00 . A A . 40 ARG HA 1 1
6 10344 1 1 40 ARG HB2 H 48.953 -6.571 31.974 1.00 . A A . 40 ARG HB2 1 1
6 10345 1 1 40 ARG HB3 H 49.537 -6.884 30.344 1.00 . A A . 40 ARG HB3 1 1
6 10346 1 1 40 ARG HD2 H 51.715 -8.393 30.300 1.00 . A A . 40 ARG HD2 1 1
6 10347 1 1 40 ARG HD3 H 51.310 -9.934 31.054 1.00 . A A . 40 ARG HD3 1 1
6 10348 1 1 40 ARG HE H 49.133 -8.846 29.556 1.00 . A A . 40 ARG HE 1 1
6 10349 1 1 40 ARG HG2 H 50.884 -8.212 32.645 1.00 . A A . 40 ARG HG2 1 1
6 10350 1 1 40 ARG HG3 H 49.324 -8.819 32.084 1.00 . A A . 40 ARG HG3 1 1
6 10351 1 1 40 ARG HH11 H 52.104 -10.644 29.313 1.00 . A A . 40 ARG HH11 1 1
6 10352 1 1 40 ARG HH12 H 51.647 -11.453 27.851 1.00 . A A . 40 ARG HH12 1 1
6 10353 1 1 40 ARG HH21 H 48.521 -9.904 27.630 1.00 . A A . 40 ARG HH21 1 1
6 10354 1 1 40 ARG HH22 H 49.609 -11.031 26.894 1.00 . A A . 40 ARG HH22 1 1
6 10355 1 1 40 ARG N N 50.829 -5.237 32.915 1.00 . A A . 40 ARG N 1 1
6 10356 1 1 40 ARG NE N 49.997 -9.309 29.568 1.00 . A A . 40 ARG NE 1 1
6 10357 1 1 40 ARG NH1 N 51.438 -10.806 28.585 1.00 . A A . 40 ARG NH1 1 1
6 10358 1 1 40 ARG NH2 N 49.396 -10.385 27.626 1.00 . A A . 40 ARG NH2 1 1
6 10359 1 1 40 ARG O O 50.498 -5.046 29.355 1.00 . A A . 40 ARG O 1 1
6 10360 1 1 41 LYS C C 52.252 -2.453 28.975 1.00 . A A . 41 LYS C 1 1
6 10361 1 1 41 LYS CA C 51.076 -2.400 29.945 1.00 . A A . 41 LYS CA 1 1
6 10362 1 1 41 LYS CB C 51.086 -1.071 30.704 1.00 . A A . 41 LYS CB 1 1
6 10363 1 1 41 LYS CD C 49.422 0.162 29.282 1.00 . A A . 41 LYS CD 1 1
6 10364 1 1 41 LYS CE C 48.421 0.493 30.378 1.00 . A A . 41 LYS CE 1 1
6 10365 1 1 41 LYS CG C 50.845 0.137 29.816 1.00 . A A . 41 LYS CG 1 1
6 10366 1 1 41 LYS H H 51.382 -3.350 31.812 1.00 . A A . 41 LYS H 1 1
6 10367 1 1 41 LYS HA H 50.158 -2.478 29.384 1.00 . A A . 41 LYS HA 1 1
6 10368 1 1 41 LYS HB2 H 50.315 -1.097 31.460 1.00 . A A . 41 LYS HB2 1 1
6 10369 1 1 41 LYS HB3 H 52.046 -0.953 31.185 1.00 . A A . 41 LYS HB3 1 1
6 10370 1 1 41 LYS HD2 H 49.351 0.911 28.508 1.00 . A A . 41 LYS HD2 1 1
6 10371 1 1 41 LYS HD3 H 49.185 -0.809 28.870 1.00 . A A . 41 LYS HD3 1 1
6 10372 1 1 41 LYS HE2 H 47.424 0.422 29.970 1.00 . A A . 41 LYS HE2 1 1
6 10373 1 1 41 LYS HE3 H 48.535 -0.224 31.179 1.00 . A A . 41 LYS HE3 1 1
6 10374 1 1 41 LYS HG2 H 51.018 1.035 30.392 1.00 . A A . 41 LYS HG2 1 1
6 10375 1 1 41 LYS HG3 H 51.532 0.103 28.983 1.00 . A A . 41 LYS HG3 1 1
6 10376 1 1 41 LYS HZ1 H 48.538 2.566 30.160 1.00 . A A . 41 LYS HZ1 1 1
6 10377 1 1 41 LYS HZ2 H 49.574 1.943 31.342 1.00 . A A . 41 LYS HZ2 1 1
6 10378 1 1 41 LYS HZ3 H 47.916 2.069 31.652 1.00 . A A . 41 LYS HZ3 1 1
6 10379 1 1 41 LYS N N 51.124 -3.518 30.882 1.00 . A A . 41 LYS N 1 1
6 10380 1 1 41 LYS NZ N 48.626 1.864 30.922 1.00 . A A . 41 LYS NZ 1 1
6 10381 1 1 41 LYS O O 52.088 -2.238 27.773 1.00 . A A . 41 LYS O 1 1
6 10382 1 1 42 TYR C C 54.427 -3.752 27.493 1.00 . A A . 42 TYR C 1 1
6 10383 1 1 42 TYR CA C 54.639 -2.821 28.683 1.00 . A A . 42 TYR CA 1 1
6 10384 1 1 42 TYR CB C 55.822 -3.308 29.523 1.00 . A A . 42 TYR CB 1 1
6 10385 1 1 42 TYR CD1 C 55.720 -2.288 31.830 1.00 . A A . 42 TYR CD1 1 1
6 10386 1 1 42 TYR CD2 C 57.278 -1.385 30.269 1.00 . A A . 42 TYR CD2 1 1
6 10387 1 1 42 TYR CE1 C 56.136 -1.375 32.780 1.00 . A A . 42 TYR CE1 1 1
6 10388 1 1 42 TYR CE2 C 57.702 -0.470 31.213 1.00 . A A . 42 TYR CE2 1 1
6 10389 1 1 42 TYR CG C 56.281 -2.308 30.560 1.00 . A A . 42 TYR CG 1 1
6 10390 1 1 42 TYR CZ C 57.127 -0.469 32.467 1.00 . A A . 42 TYR CZ 1 1
6 10391 1 1 42 TYR H H 53.503 -2.903 30.467 1.00 . A A . 42 TYR H 1 1
6 10392 1 1 42 TYR HA H 54.856 -1.829 28.315 1.00 . A A . 42 TYR HA 1 1
6 10393 1 1 42 TYR HB2 H 55.540 -4.214 30.037 1.00 . A A . 42 TYR HB2 1 1
6 10394 1 1 42 TYR HB3 H 56.656 -3.516 28.869 1.00 . A A . 42 TYR HB3 1 1
6 10395 1 1 42 TYR HD1 H 54.943 -2.999 32.072 1.00 . A A . 42 TYR HD1 1 1
6 10396 1 1 42 TYR HD2 H 57.726 -1.388 29.286 1.00 . A A . 42 TYR HD2 1 1
6 10397 1 1 42 TYR HE1 H 55.686 -1.375 33.762 1.00 . A A . 42 TYR HE1 1 1
6 10398 1 1 42 TYR HE2 H 58.478 0.240 30.968 1.00 . A A . 42 TYR HE2 1 1
6 10399 1 1 42 TYR HH H 56.821 1.031 33.630 1.00 . A A . 42 TYR HH 1 1
6 10400 1 1 42 TYR N N 53.436 -2.741 29.503 1.00 . A A . 42 TYR N 1 1
6 10401 1 1 42 TYR O O 54.979 -3.536 26.414 1.00 . A A . 42 TYR O 1 1
6 10402 1 1 42 TYR OH O 57.545 0.441 33.411 1.00 . A A . 42 TYR OH 1 1
6 10403 1 1 43 THR C C 52.781 -5.068 25.404 1.00 . A A . 43 THR C 1 1
6 10404 1 1 43 THR CA C 53.337 -5.756 26.645 1.00 . A A . 43 THR CA 1 1
6 10405 1 1 43 THR CB C 52.334 -6.824 27.120 1.00 . A A . 43 THR CB 1 1
6 10406 1 1 43 THR CG2 C 52.008 -7.797 25.996 1.00 . A A . 43 THR CG2 1 1
6 10407 1 1 43 THR H H 53.213 -4.909 28.581 1.00 . A A . 43 THR H 1 1
6 10408 1 1 43 THR HA H 54.262 -6.251 26.386 1.00 . A A . 43 THR HA 1 1
6 10409 1 1 43 THR HB H 51.422 -6.330 27.423 1.00 . A A . 43 THR HB 1 1
6 10410 1 1 43 THR HG1 H 52.470 -8.412 28.282 1.00 . A A . 43 THR HG1 1 1
6 10411 1 1 43 THR HG21 H 51.151 -7.438 25.446 1.00 . A A . 43 THR HG21 1 1
6 10412 1 1 43 THR HG22 H 51.787 -8.767 26.414 1.00 . A A . 43 THR HG22 1 1
6 10413 1 1 43 THR HG23 H 52.854 -7.875 25.332 1.00 . A A . 43 THR HG23 1 1
6 10414 1 1 43 THR N N 53.623 -4.790 27.699 1.00 . A A . 43 THR N 1 1
6 10415 1 1 43 THR O O 53.357 -5.158 24.322 1.00 . A A . 43 THR O 1 1
6 10416 1 1 43 THR OG1 O 52.871 -7.540 28.237 1.00 . A A . 43 THR OG1 1 1
6 10417 1 1 44 MET C C 52.025 -2.772 23.747 1.00 . A A . 44 MET C 1 1
6 10418 1 1 44 MET CA C 51.023 -3.672 24.463 1.00 . A A . 44 MET CA 1 1
6 10419 1 1 44 MET CB C 49.842 -2.840 24.968 1.00 . A A . 44 MET CB 1 1
6 10420 1 1 44 MET CE C 46.792 -5.429 26.134 1.00 . A A . 44 MET CE 1 1
6 10421 1 1 44 MET CG C 48.526 -3.600 24.983 1.00 . A A . 44 MET CG 1 1
6 10422 1 1 44 MET H H 51.242 -4.342 26.457 1.00 . A A . 44 MET H 1 1
6 10423 1 1 44 MET HA H 50.659 -4.410 23.764 1.00 . A A . 44 MET HA 1 1
6 10424 1 1 44 MET HB2 H 50.055 -2.510 25.973 1.00 . A A . 44 MET HB2 1 1
6 10425 1 1 44 MET HB3 H 49.727 -1.976 24.330 1.00 . A A . 44 MET HB3 1 1
6 10426 1 1 44 MET HE1 H 46.231 -4.707 25.559 1.00 . A A . 44 MET HE1 1 1
6 10427 1 1 44 MET HE2 H 46.703 -6.402 25.675 1.00 . A A . 44 MET HE2 1 1
6 10428 1 1 44 MET HE3 H 46.401 -5.469 27.141 1.00 . A A . 44 MET HE3 1 1
6 10429 1 1 44 MET HG2 H 47.731 -2.912 25.229 1.00 . A A . 44 MET HG2 1 1
6 10430 1 1 44 MET HG3 H 48.352 -4.011 23.999 1.00 . A A . 44 MET HG3 1 1
6 10431 1 1 44 MET N N 51.656 -4.378 25.570 1.00 . A A . 44 MET N 1 1
6 10432 1 1 44 MET O O 52.031 -2.686 22.519 1.00 . A A . 44 MET O 1 1
6 10433 1 1 44 MET SD S 48.515 -4.947 26.182 1.00 . A A . 44 MET SD 1 1
6 10434 1 1 45 ARG C C 54.715 -1.924 22.908 1.00 . A A . 45 ARG C 1 1
6 10435 1 1 45 ARG CA C 53.878 -1.208 23.964 1.00 . A A . 45 ARG CA 1 1
6 10436 1 1 45 ARG CB C 54.786 -0.671 25.071 1.00 . A A . 45 ARG CB 1 1
6 10437 1 1 45 ARG CD C 53.574 1.375 25.886 1.00 . A A . 45 ARG CD 1 1
6 10438 1 1 45 ARG CG C 54.028 -0.037 26.226 1.00 . A A . 45 ARG CG 1 1
6 10439 1 1 45 ARG CZ C 53.757 3.646 26.808 1.00 . A A . 45 ARG CZ 1 1
6 10440 1 1 45 ARG H H 52.819 -2.214 25.496 1.00 . A A . 45 ARG H 1 1
6 10441 1 1 45 ARG HA H 53.364 -0.381 23.498 1.00 . A A . 45 ARG HA 1 1
6 10442 1 1 45 ARG HB2 H 55.378 -1.484 25.463 1.00 . A A . 45 ARG HB2 1 1
6 10443 1 1 45 ARG HB3 H 55.445 0.073 24.651 1.00 . A A . 45 ARG HB3 1 1
6 10444 1 1 45 ARG HD2 H 53.963 1.639 24.914 1.00 . A A . 45 ARG HD2 1 1
6 10445 1 1 45 ARG HD3 H 52.496 1.397 25.861 1.00 . A A . 45 ARG HD3 1 1
6 10446 1 1 45 ARG HE H 54.605 2.024 27.600 1.00 . A A . 45 ARG HE 1 1
6 10447 1 1 45 ARG HG2 H 53.158 -0.638 26.447 1.00 . A A . 45 ARG HG2 1 1
6 10448 1 1 45 ARG HG3 H 54.672 0.000 27.091 1.00 . A A . 45 ARG HG3 1 1
6 10449 1 1 45 ARG HH11 H 52.649 3.499 25.126 1.00 . A A . 45 ARG HH11 1 1
6 10450 1 1 45 ARG HH12 H 52.785 5.095 25.786 1.00 . A A . 45 ARG HH12 1 1
6 10451 1 1 45 ARG HH21 H 54.792 4.120 28.480 1.00 . A A . 45 ARG HH21 1 1
6 10452 1 1 45 ARG HH22 H 54.005 5.447 27.693 1.00 . A A . 45 ARG HH22 1 1
6 10453 1 1 45 ARG N N 52.872 -2.104 24.523 1.00 . A A . 45 ARG N 1 1
6 10454 1 1 45 ARG NE N 54.045 2.351 26.865 1.00 . A A . 45 ARG NE 1 1
6 10455 1 1 45 ARG NH1 N 53.002 4.119 25.826 1.00 . A A . 45 ARG NH1 1 1
6 10456 1 1 45 ARG NH2 N 54.223 4.472 27.737 1.00 . A A . 45 ARG NH2 1 1
6 10457 1 1 45 ARG O O 55.148 -1.317 21.927 1.00 . A A . 45 ARG O 1 1
6 10458 1 1 46 ARG C C 54.872 -4.479 21.008 1.00 . A A . 46 ARG C 1 1
6 10459 1 1 46 ARG CA C 55.728 -4.015 22.183 1.00 . A A . 46 ARG CA 1 1
6 10460 1 1 46 ARG CB C 56.331 -5.227 22.898 1.00 . A A . 46 ARG CB 1 1
6 10461 1 1 46 ARG CD C 58.038 -5.592 21.090 1.00 . A A . 46 ARG CD 1 1
6 10462 1 1 46 ARG CG C 56.966 -6.236 21.955 1.00 . A A . 46 ARG CG 1 1
6 10463 1 1 46 ARG CZ C 59.608 -6.240 19.312 1.00 . A A . 46 ARG CZ 1 1
6 10464 1 1 46 ARG H H 54.571 -3.645 23.916 1.00 . A A . 46 ARG H 1 1
6 10465 1 1 46 ARG HA H 56.528 -3.395 21.809 1.00 . A A . 46 ARG HA 1 1
6 10466 1 1 46 ARG HB2 H 57.090 -4.883 23.587 1.00 . A A . 46 ARG HB2 1 1
6 10467 1 1 46 ARG HB3 H 55.552 -5.726 23.454 1.00 . A A . 46 ARG HB3 1 1
6 10468 1 1 46 ARG HD2 H 57.576 -4.839 20.469 1.00 . A A . 46 ARG HD2 1 1
6 10469 1 1 46 ARG HD3 H 58.770 -5.127 21.733 1.00 . A A . 46 ARG HD3 1 1
6 10470 1 1 46 ARG HE H 58.474 -7.511 20.350 1.00 . A A . 46 ARG HE 1 1
6 10471 1 1 46 ARG HG2 H 57.417 -7.025 22.539 1.00 . A A . 46 ARG HG2 1 1
6 10472 1 1 46 ARG HG3 H 56.200 -6.649 21.318 1.00 . A A . 46 ARG HG3 1 1
6 10473 1 1 46 ARG HH11 H 59.521 -4.257 19.688 1.00 . A A . 46 ARG HH11 1 1
6 10474 1 1 46 ARG HH12 H 60.624 -4.727 18.437 1.00 . A A . 46 ARG HH12 1 1
6 10475 1 1 46 ARG HH21 H 59.924 -8.142 18.706 1.00 . A A . 46 ARG HH21 1 1
6 10476 1 1 46 ARG HH22 H 60.852 -6.937 17.880 1.00 . A A . 46 ARG HH22 1 1
6 10477 1 1 46 ARG N N 54.941 -3.218 23.116 1.00 . A A . 46 ARG N 1 1
6 10478 1 1 46 ARG NE N 58.708 -6.566 20.233 1.00 . A A . 46 ARG NE 1 1
6 10479 1 1 46 ARG NH1 N 59.944 -4.970 19.131 1.00 . A A . 46 ARG NH1 1 1
6 10480 1 1 46 ARG NH2 N 60.175 -7.184 18.572 1.00 . A A . 46 ARG NH2 1 1
6 10481 1 1 46 ARG O O 55.359 -4.599 19.883 1.00 . A A . 46 ARG O 1 1
6 10482 1 1 47 LEU C C 52.502 -4.125 19.164 1.00 . A A . 47 LEU C 1 1
6 10483 1 1 47 LEU CA C 52.675 -5.190 20.242 1.00 . A A . 47 LEU CA 1 1
6 10484 1 1 47 LEU CB C 51.316 -5.532 20.857 1.00 . A A . 47 LEU CB 1 1
6 10485 1 1 47 LEU CD1 C 51.027 -7.912 20.125 1.00 . A A . 47 LEU CD1 1 1
6 10486 1 1 47 LEU CD2 C 52.286 -7.397 22.224 1.00 . A A . 47 LEU CD2 1 1
6 10487 1 1 47 LEU CG C 51.135 -6.979 21.320 1.00 . A A . 47 LEU CG 1 1
6 10488 1 1 47 LEU H H 53.269 -4.625 22.193 1.00 . A A . 47 LEU H 1 1
6 10489 1 1 47 LEU HA H 53.091 -6.078 19.790 1.00 . A A . 47 LEU HA 1 1
6 10490 1 1 47 LEU HB2 H 51.170 -4.891 21.712 1.00 . A A . 47 LEU HB2 1 1
6 10491 1 1 47 LEU HB3 H 50.557 -5.324 20.117 1.00 . A A . 47 LEU HB3 1 1
6 10492 1 1 47 LEU HD11 H 52.005 -8.058 19.692 1.00 . A A . 47 LEU HD11 1 1
6 10493 1 1 47 LEU HD12 H 50.368 -7.478 19.387 1.00 . A A . 47 LEU HD12 1 1
6 10494 1 1 47 LEU HD13 H 50.631 -8.864 20.447 1.00 . A A . 47 LEU HD13 1 1
6 10495 1 1 47 LEU HD21 H 52.173 -8.437 22.492 1.00 . A A . 47 LEU HD21 1 1
6 10496 1 1 47 LEU HD22 H 52.279 -6.792 23.119 1.00 . A A . 47 LEU HD22 1 1
6 10497 1 1 47 LEU HD23 H 53.222 -7.260 21.703 1.00 . A A . 47 LEU HD23 1 1
6 10498 1 1 47 LEU HG H 50.218 -7.056 21.888 1.00 . A A . 47 LEU HG 1 1
6 10499 1 1 47 LEU N N 53.598 -4.739 21.277 1.00 . A A . 47 LEU N 1 1
6 10500 1 1 47 LEU O O 52.376 -4.439 17.980 1.00 . A A . 47 LEU O 1 1
6 10501 1 1 48 LEU C C 53.425 -1.789 17.572 1.00 . A A . 48 LEU C 1 1
6 10502 1 1 48 LEU CA C 52.347 -1.749 18.651 1.00 . A A . 48 LEU CA 1 1
6 10503 1 1 48 LEU CB C 52.410 -0.419 19.402 1.00 . A A . 48 LEU CB 1 1
6 10504 1 1 48 LEU CD1 C 50.114 0.346 18.750 1.00 . A A . 48 LEU CD1 1 1
6 10505 1 1 48 LEU CD2 C 50.467 -0.812 20.938 1.00 . A A . 48 LEU CD2 1 1
6 10506 1 1 48 LEU CG C 51.075 0.129 19.908 1.00 . A A . 48 LEU CG 1 1
6 10507 1 1 48 LEU H H 52.607 -2.675 20.536 1.00 . A A . 48 LEU H 1 1
6 10508 1 1 48 LEU HA H 51.380 -1.843 18.180 1.00 . A A . 48 LEU HA 1 1
6 10509 1 1 48 LEU HB2 H 53.058 -0.551 20.255 1.00 . A A . 48 LEU HB2 1 1
6 10510 1 1 48 LEU HB3 H 52.839 0.316 18.736 1.00 . A A . 48 LEU HB3 1 1
6 10511 1 1 48 LEU HD11 H 49.245 0.882 19.099 1.00 . A A . 48 LEU HD11 1 1
6 10512 1 1 48 LEU HD12 H 49.810 -0.609 18.350 1.00 . A A . 48 LEU HD12 1 1
6 10513 1 1 48 LEU HD13 H 50.605 0.920 17.978 1.00 . A A . 48 LEU HD13 1 1
6 10514 1 1 48 LEU HD21 H 51.017 -0.733 21.865 1.00 . A A . 48 LEU HD21 1 1
6 10515 1 1 48 LEU HD22 H 50.522 -1.828 20.573 1.00 . A A . 48 LEU HD22 1 1
6 10516 1 1 48 LEU HD23 H 49.435 -0.544 21.106 1.00 . A A . 48 LEU HD23 1 1
6 10517 1 1 48 LEU HG H 51.243 1.085 20.385 1.00 . A A . 48 LEU HG 1 1
6 10518 1 1 48 LEU N N 52.501 -2.863 19.581 1.00 . A A . 48 LEU N 1 1
6 10519 1 1 48 LEU O O 53.240 -1.256 16.478 1.00 . A A . 48 LEU O 1 1
6 10520 1 1 49 GLN C C 55.452 -3.715 16.001 1.00 . A A . 49 GLN C 1 1
6 10521 1 1 49 GLN CA C 55.656 -2.533 16.945 1.00 . A A . 49 GLN CA 1 1
6 10522 1 1 49 GLN CB C 56.980 -2.686 17.695 1.00 . A A . 49 GLN CB 1 1
6 10523 1 1 49 GLN CD C 57.159 -0.252 18.349 1.00 . A A . 49 GLN CD 1 1
6 10524 1 1 49 GLN CG C 57.155 -1.690 18.830 1.00 . A A . 49 GLN CG 1 1
6 10525 1 1 49 GLN H H 54.637 -2.828 18.776 1.00 . A A . 49 GLN H 1 1
6 10526 1 1 49 GLN HA H 55.685 -1.625 16.362 1.00 . A A . 49 GLN HA 1 1
6 10527 1 1 49 GLN HB2 H 57.033 -3.683 18.108 1.00 . A A . 49 GLN HB2 1 1
6 10528 1 1 49 GLN HB3 H 57.793 -2.551 16.998 1.00 . A A . 49 GLN HB3 1 1
6 10529 1 1 49 GLN HE21 H 59.137 -0.297 18.155 1.00 . A A . 49 GLN HE21 1 1
6 10530 1 1 49 GLN HE22 H 58.375 1.196 17.736 1.00 . A A . 49 GLN HE22 1 1
6 10531 1 1 49 GLN HG2 H 56.344 -1.816 19.531 1.00 . A A . 49 GLN HG2 1 1
6 10532 1 1 49 GLN HG3 H 58.093 -1.891 19.326 1.00 . A A . 49 GLN HG3 1 1
6 10533 1 1 49 GLN N N 54.549 -2.424 17.889 1.00 . A A . 49 GLN N 1 1
6 10534 1 1 49 GLN NE2 N 58.343 0.269 18.051 1.00 . A A . 49 GLN NE2 1 1
6 10535 1 1 49 GLN O O 56.027 -3.758 14.915 1.00 . A A . 49 GLN O 1 1
6 10536 1 1 49 GLN OE1 O 56.109 0.383 18.246 1.00 . A A . 49 GLN OE1 1 1
6 10537 1 1 50 GLU C C 53.434 -5.509 14.449 1.00 . A A . 50 GLU C 1 1
6 10538 1 1 50 GLU CA C 54.353 -5.852 15.618 1.00 . A A . 50 GLU CA 1 1
6 10539 1 1 50 GLU CB C 53.717 -6.946 16.478 1.00 . A A . 50 GLU CB 1 1
6 10540 1 1 50 GLU CD C 55.827 -7.682 17.656 1.00 . A A . 50 GLU CD 1 1
6 10541 1 1 50 GLU CG C 54.414 -7.154 17.812 1.00 . A A . 50 GLU CG 1 1
6 10542 1 1 50 GLU H H 54.202 -4.577 17.302 1.00 . A A . 50 GLU H 1 1
6 10543 1 1 50 GLU HA H 55.292 -6.214 15.229 1.00 . A A . 50 GLU HA 1 1
6 10544 1 1 50 GLU HB2 H 52.687 -6.683 16.670 1.00 . A A . 50 GLU HB2 1 1
6 10545 1 1 50 GLU HB3 H 53.744 -7.878 15.933 1.00 . A A . 50 GLU HB3 1 1
6 10546 1 1 50 GLU HG2 H 54.454 -6.211 18.334 1.00 . A A . 50 GLU HG2 1 1
6 10547 1 1 50 GLU HG3 H 53.844 -7.863 18.395 1.00 . A A . 50 GLU HG3 1 1
6 10548 1 1 50 GLU N N 54.631 -4.670 16.426 1.00 . A A . 50 GLU N 1 1
6 10549 1 1 50 GLU O O 53.423 -6.199 13.430 1.00 . A A . 50 GLU O 1 1
6 10550 1 1 50 GLU OE1 O 55.983 -8.888 17.370 1.00 . A A . 50 GLU OE1 1 1
6 10551 1 1 50 GLU OE2 O 56.777 -6.888 17.818 1.00 . A A . 50 GLU OE2 1 1
6 10552 1 1 51 THR C C 52.447 -3.867 12.222 1.00 . A A . 51 THR C 1 1
6 10553 1 1 51 THR CA C 51.739 -4.003 13.565 1.00 . A A . 51 THR CA 1 1
6 10554 1 1 51 THR CB C 51.082 -2.657 13.925 1.00 . A A . 51 THR CB 1 1
6 10555 1 1 51 THR CG2 C 50.174 -2.805 15.137 1.00 . A A . 51 THR CG2 1 1
6 10556 1 1 51 THR H H 52.717 -3.928 15.441 1.00 . A A . 51 THR H 1 1
6 10557 1 1 51 THR HA H 50.961 -4.748 13.477 1.00 . A A . 51 THR HA 1 1
6 10558 1 1 51 THR HB H 50.485 -2.330 13.085 1.00 . A A . 51 THR HB 1 1
6 10559 1 1 51 THR HG1 H 52.750 -2.049 14.781 1.00 . A A . 51 THR HG1 1 1
6 10560 1 1 51 THR HG21 H 50.775 -2.980 16.017 1.00 . A A . 51 THR HG21 1 1
6 10561 1 1 51 THR HG22 H 49.503 -3.638 14.985 1.00 . A A . 51 THR HG22 1 1
6 10562 1 1 51 THR HG23 H 49.600 -1.900 15.269 1.00 . A A . 51 THR HG23 1 1
6 10563 1 1 51 THR N N 52.663 -4.437 14.606 1.00 . A A . 51 THR N 1 1
6 10564 1 1 51 THR O O 51.837 -4.038 11.168 1.00 . A A . 51 THR O 1 1
6 10565 1 1 51 THR OG1 O 52.088 -1.676 14.193 1.00 . A A . 51 THR OG1 1 1
6 10566 1 1 52 GLU C C 54.434 -4.644 10.176 1.00 . A A . 52 GLU C 1 1
6 10567 1 1 52 GLU CA C 54.531 -3.400 11.054 1.00 . A A . 52 GLU CA 1 1
6 10568 1 1 52 GLU CB C 55.994 -3.121 11.404 1.00 . A A . 52 GLU CB 1 1
6 10569 1 1 52 GLU CD C 58.005 -3.982 12.666 1.00 . A A . 52 GLU CD 1 1
6 10570 1 1 52 GLU CG C 56.742 -4.343 11.909 1.00 . A A . 52 GLU CG 1 1
6 10571 1 1 52 GLU H H 54.171 -3.435 13.140 1.00 . A A . 52 GLU H 1 1
6 10572 1 1 52 GLU HA H 54.134 -2.557 10.508 1.00 . A A . 52 GLU HA 1 1
6 10573 1 1 52 GLU HB2 H 56.499 -2.753 10.523 1.00 . A A . 52 GLU HB2 1 1
6 10574 1 1 52 GLU HB3 H 56.029 -2.362 12.172 1.00 . A A . 52 GLU HB3 1 1
6 10575 1 1 52 GLU HG2 H 56.093 -4.901 12.566 1.00 . A A . 52 GLU HG2 1 1
6 10576 1 1 52 GLU HG3 H 57.011 -4.958 11.063 1.00 . A A . 52 GLU HG3 1 1
6 10577 1 1 52 GLU N N 53.740 -3.559 12.269 1.00 . A A . 52 GLU N 1 1
6 10578 1 1 52 GLU O O 54.590 -4.571 8.957 1.00 . A A . 52 GLU O 1 1
6 10579 1 1 52 GLU OE1 O 58.258 -2.774 12.858 1.00 . A A . 52 GLU OE1 1 1
6 10580 1 1 52 GLU OE2 O 58.740 -4.908 13.069 1.00 . A A . 52 GLU OE2 1 1
6 10581 1 1 53 LEU C C 52.737 -7.125 9.330 1.00 . A A . 53 LEU C 1 1
6 10582 1 1 53 LEU CA C 54.061 -7.048 10.081 1.00 . A A . 53 LEU CA 1 1
6 10583 1 1 53 LEU CB C 54.180 -8.226 11.050 1.00 . A A . 53 LEU CB 1 1
6 10584 1 1 53 LEU CD1 C 56.435 -8.968 10.246 1.00 . A A . 53 LEU CD1 1 1
6 10585 1 1 53 LEU CD2 C 56.251 -7.484 12.251 1.00 . A A . 53 LEU CD2 1 1
6 10586 1 1 53 LEU CG C 55.600 -8.612 11.466 1.00 . A A . 53 LEU CG 1 1
6 10587 1 1 53 LEU H H 54.064 -5.782 11.777 1.00 . A A . 53 LEU H 1 1
6 10588 1 1 53 LEU HA H 54.870 -7.096 9.368 1.00 . A A . 53 LEU HA 1 1
6 10589 1 1 53 LEU HB2 H 53.631 -7.975 11.944 1.00 . A A . 53 LEU HB2 1 1
6 10590 1 1 53 LEU HB3 H 53.725 -9.087 10.580 1.00 . A A . 53 LEU HB3 1 1
6 10591 1 1 53 LEU HD11 H 56.801 -8.063 9.785 1.00 . A A . 53 LEU HD11 1 1
6 10592 1 1 53 LEU HD12 H 55.827 -9.512 9.539 1.00 . A A . 53 LEU HD12 1 1
6 10593 1 1 53 LEU HD13 H 57.270 -9.583 10.549 1.00 . A A . 53 LEU HD13 1 1
6 10594 1 1 53 LEU HD21 H 56.810 -7.897 13.078 1.00 . A A . 53 LEU HD21 1 1
6 10595 1 1 53 LEU HD22 H 55.487 -6.820 12.629 1.00 . A A . 53 LEU HD22 1 1
6 10596 1 1 53 LEU HD23 H 56.919 -6.934 11.604 1.00 . A A . 53 LEU HD23 1 1
6 10597 1 1 53 LEU HG H 55.555 -9.484 12.105 1.00 . A A . 53 LEU HG 1 1
6 10598 1 1 53 LEU N N 54.178 -5.786 10.804 1.00 . A A . 53 LEU N 1 1
6 10599 1 1 53 LEU O O 52.637 -7.779 8.292 1.00 . A A . 53 LEU O 1 1
6 10600 1 1 54 VAL C C 50.039 -5.041 8.747 1.00 . A A . 54 VAL C 1 1
6 10601 1 1 54 VAL CA C 50.403 -6.437 9.237 1.00 . A A . 54 VAL CA 1 1
6 10602 1 1 54 VAL CB C 49.317 -6.926 10.213 1.00 . A A . 54 VAL CB 1 1
6 10603 1 1 54 VAL CG1 C 49.341 -8.443 10.322 1.00 . A A . 54 VAL CG1 1 1
6 10604 1 1 54 VAL CG2 C 49.500 -6.283 11.579 1.00 . A A . 54 VAL CG2 1 1
6 10605 1 1 54 VAL H H 51.863 -5.947 10.689 1.00 . A A . 54 VAL H 1 1
6 10606 1 1 54 VAL HA H 50.427 -7.110 8.392 1.00 . A A . 54 VAL HA 1 1
6 10607 1 1 54 VAL HB H 48.353 -6.630 9.825 1.00 . A A . 54 VAL HB 1 1
6 10608 1 1 54 VAL HG11 H 48.429 -8.784 10.791 1.00 . A A . 54 VAL HG11 1 1
6 10609 1 1 54 VAL HG12 H 49.422 -8.874 9.335 1.00 . A A . 54 VAL HG12 1 1
6 10610 1 1 54 VAL HG13 H 50.187 -8.748 10.919 1.00 . A A . 54 VAL HG13 1 1
6 10611 1 1 54 VAL HG21 H 49.432 -5.210 11.482 1.00 . A A . 54 VAL HG21 1 1
6 10612 1 1 54 VAL HG22 H 48.728 -6.633 12.249 1.00 . A A . 54 VAL HG22 1 1
6 10613 1 1 54 VAL HG23 H 50.468 -6.549 11.976 1.00 . A A . 54 VAL HG23 1 1
6 10614 1 1 54 VAL N N 51.721 -6.449 9.859 1.00 . A A . 54 VAL N 1 1
6 10615 1 1 54 VAL O O 48.864 -4.715 8.589 1.00 . A A . 54 VAL O 1 1
6 10616 1 1 55 GLU C C 50.693 -2.822 6.518 1.00 . A A . 55 GLU C 1 1
6 10617 1 1 55 GLU CA C 50.843 -2.856 8.037 1.00 . A A . 55 GLU CA 1 1
6 10618 1 1 55 GLU CB C 52.005 -1.956 8.464 1.00 . A A . 55 GLU CB 1 1
6 10619 1 1 55 GLU CD C 52.476 0.249 9.602 1.00 . A A . 55 GLU CD 1 1
6 10620 1 1 55 GLU CG C 51.664 -1.032 9.621 1.00 . A A . 55 GLU CG 1 1
6 10621 1 1 55 GLU H H 51.973 -4.536 8.653 1.00 . A A . 55 GLU H 1 1
6 10622 1 1 55 GLU HA H 49.932 -2.489 8.484 1.00 . A A . 55 GLU HA 1 1
6 10623 1 1 55 GLU HB2 H 52.836 -2.578 8.761 1.00 . A A . 55 GLU HB2 1 1
6 10624 1 1 55 GLU HB3 H 52.303 -1.349 7.623 1.00 . A A . 55 GLU HB3 1 1
6 10625 1 1 55 GLU HG2 H 50.616 -0.776 9.566 1.00 . A A . 55 GLU HG2 1 1
6 10626 1 1 55 GLU HG3 H 51.858 -1.550 10.549 1.00 . A A . 55 GLU HG3 1 1
6 10627 1 1 55 GLU N N 51.057 -4.219 8.509 1.00 . A A . 55 GLU N 1 1
6 10628 1 1 55 GLU O O 51.065 -3.759 5.812 1.00 . A A . 55 GLU O 1 1
6 10629 1 1 55 GLU OE1 O 53.571 0.268 10.200 1.00 . A A . 55 GLU OE1 1 1
6 10630 1 1 55 GLU OE2 O 52.013 1.235 8.988 1.00 . A A . 55 GLU OE2 1 1
6 10631 1 1 56 PRO C C 51.228 -1.346 3.804 1.00 . A A . 56 PRO C 1 1
6 10632 1 1 56 PRO CA C 49.920 -1.534 4.565 1.00 . A A . 56 PRO CA 1 1
6 10633 1 1 56 PRO CB C 49.069 -0.265 4.491 1.00 . A A . 56 PRO CB 1 1
6 10634 1 1 56 PRO CD C 49.667 -0.561 6.787 1.00 . A A . 56 PRO CD 1 1
6 10635 1 1 56 PRO CG C 49.394 0.482 5.739 1.00 . A A . 56 PRO CG 1 1
6 10636 1 1 56 PRO HA H 49.373 -2.361 4.137 1.00 . A A . 56 PRO HA 1 1
6 10637 1 1 56 PRO HB2 H 49.339 0.302 3.610 1.00 . A A . 56 PRO HB2 1 1
6 10638 1 1 56 PRO HB3 H 48.024 -0.528 4.451 1.00 . A A . 56 PRO HB3 1 1
6 10639 1 1 56 PRO HD2 H 50.432 -0.222 7.468 1.00 . A A . 56 PRO HD2 1 1
6 10640 1 1 56 PRO HD3 H 48.761 -0.801 7.324 1.00 . A A . 56 PRO HD3 1 1
6 10641 1 1 56 PRO HG2 H 50.269 1.095 5.583 1.00 . A A . 56 PRO HG2 1 1
6 10642 1 1 56 PRO HG3 H 48.553 1.095 6.029 1.00 . A A . 56 PRO HG3 1 1
6 10643 1 1 56 PRO N N 50.133 -1.717 6.004 1.00 . A A . 56 PRO N 1 1
6 10644 1 1 56 PRO O O 52.281 -1.123 4.405 1.00 . A A . 56 PRO O 1 1
6 10645 1 1 57 LEU C C 52.755 0.194 1.568 1.00 . A A . 57 LEU C 1 1
6 10646 1 1 57 LEU CA C 52.335 -1.271 1.638 1.00 . A A . 57 LEU CA 1 1
6 10647 1 1 57 LEU CB C 52.057 -1.802 0.231 1.00 . A A . 57 LEU CB 1 1
6 10648 1 1 57 LEU CD1 C 50.929 -4.025 0.500 1.00 . A A . 57 LEU CD1 1 1
6 10649 1 1 57 LEU CD2 C 52.502 -3.646 -1.408 1.00 . A A . 57 LEU CD2 1 1
6 10650 1 1 57 LEU CG C 52.194 -3.313 0.044 1.00 . A A . 57 LEU CG 1 1
6 10651 1 1 57 LEU H H 50.289 -1.613 2.060 1.00 . A A . 57 LEU H 1 1
6 10652 1 1 57 LEU HA H 53.138 -1.843 2.077 1.00 . A A . 57 LEU HA 1 1
6 10653 1 1 57 LEU HB2 H 51.047 -1.528 -0.033 1.00 . A A . 57 LEU HB2 1 1
6 10654 1 1 57 LEU HB3 H 52.748 -1.319 -0.446 1.00 . A A . 57 LEU HB3 1 1
6 10655 1 1 57 LEU HD11 H 51.149 -4.629 1.366 1.00 . A A . 57 LEU HD11 1 1
6 10656 1 1 57 LEU HD12 H 50.565 -4.656 -0.297 1.00 . A A . 57 LEU HD12 1 1
6 10657 1 1 57 LEU HD13 H 50.176 -3.293 0.751 1.00 . A A . 57 LEU HD13 1 1
6 10658 1 1 57 LEU HD21 H 51.778 -3.164 -2.049 1.00 . A A . 57 LEU HD21 1 1
6 10659 1 1 57 LEU HD22 H 52.453 -4.715 -1.551 1.00 . A A . 57 LEU HD22 1 1
6 10660 1 1 57 LEU HD23 H 53.492 -3.294 -1.656 1.00 . A A . 57 LEU HD23 1 1
6 10661 1 1 57 LEU HG H 53.014 -3.671 0.651 1.00 . A A . 57 LEU HG 1 1
6 10662 1 1 57 LEU N N 51.156 -1.434 2.481 1.00 . A A . 57 LEU N 1 1
6 10663 1 1 57 LEU O O 53.861 0.553 1.972 1.00 . A A . 57 LEU O 1 1
6 10664 1 1 58 GLY C C 51.826 3.217 2.204 1.00 . A A . 58 GLY C 1 1
6 10665 1 1 58 GLY CA C 52.162 2.452 0.940 1.00 . A A . 58 GLY CA 1 1
6 10666 1 1 58 GLY H H 51.000 0.693 0.745 1.00 . A A . 58 GLY H 1 1
6 10667 1 1 58 GLY HA2 H 53.215 2.572 0.727 1.00 . A A . 58 GLY HA2 1 1
6 10668 1 1 58 GLY HA3 H 51.591 2.864 0.122 1.00 . A A . 58 GLY HA3 1 1
6 10669 1 1 58 GLY N N 51.865 1.036 1.051 1.00 . A A . 58 GLY N 1 1
6 10670 1 1 58 GLY O O 52.333 2.867 3.269 1.00 . A A . 58 GLY O 1 1
6 10671 2 1 1 ALA C C -9.936 -13.129 21.644 1.00 . B B . 101 ALA C 1 1
6 10672 2 1 1 ALA CA C -10.654 -14.448 21.378 1.00 . B B . 101 ALA CA 1 1
6 10673 2 1 1 ALA CB C -10.177 -15.516 22.352 1.00 . B B . 101 ALA CB 1 1
6 10674 2 1 1 ALA H1 H -9.604 -15.320 19.761 1.00 . B B . 101 ALA H1 1 1
6 10675 2 1 1 ALA HA H -11.714 -14.306 21.529 1.00 . B B . 101 ALA HA 1 1
6 10676 2 1 1 ALA HB1 H -10.507 -15.264 23.350 1.00 . B B . 101 ALA HB1 1 1
6 10677 2 1 1 ALA HB2 H -10.588 -16.472 22.066 1.00 . B B . 101 ALA HB2 1 1
6 10678 2 1 1 ALA HB3 H -9.099 -15.565 22.331 1.00 . B B . 101 ALA HB3 1 1
6 10679 2 1 1 ALA N N -10.449 -14.889 20.004 1.00 . B B . 101 ALA N 1 1
6 10680 2 1 1 ALA O O -10.573 -12.098 21.854 1.00 . B B . 101 ALA O 1 1
6 10681 2 1 2 GLU C C -6.602 -11.932 20.936 1.00 . B B . 102 GLU C 1 1
6 10682 2 1 2 GLU CA C -7.804 -11.978 21.875 1.00 . B B . 102 GLU CA 1 1
6 10683 2 1 2 GLU CB C -7.331 -11.940 23.329 1.00 . B B . 102 GLU CB 1 1
6 10684 2 1 2 GLU CD C -8.792 -10.191 24.419 1.00 . B B . 102 GLU CD 1 1
6 10685 2 1 2 GLU CG C -8.445 -11.664 24.324 1.00 . B B . 102 GLU CG 1 1
6 10686 2 1 2 GLU H H -8.157 -14.023 21.459 1.00 . B B . 102 GLU H 1 1
6 10687 2 1 2 GLU HA H -8.426 -11.116 21.686 1.00 . B B . 102 GLU HA 1 1
6 10688 2 1 2 GLU HB2 H -6.884 -12.893 23.575 1.00 . B B . 102 GLU HB2 1 1
6 10689 2 1 2 GLU HB3 H -6.585 -11.167 23.432 1.00 . B B . 102 GLU HB3 1 1
6 10690 2 1 2 GLU HG2 H -9.328 -12.206 24.018 1.00 . B B . 102 GLU HG2 1 1
6 10691 2 1 2 GLU HG3 H -8.133 -12.008 25.300 1.00 . B B . 102 GLU HG3 1 1
6 10692 2 1 2 GLU N N -8.608 -13.171 21.633 1.00 . B B . 102 GLU N 1 1
6 10693 2 1 2 GLU O O -6.455 -12.782 20.057 1.00 . B B . 102 GLU O 1 1
6 10694 2 1 2 GLU OE1 O -7.864 -9.374 24.593 1.00 . B B . 102 GLU OE1 1 1
6 10695 2 1 2 GLU OE2 O -9.991 -9.855 24.317 1.00 . B B . 102 GLU OE2 1 1
6 10696 2 1 3 GLN C C -3.528 -11.858 20.612 1.00 . B B . 103 GLN C 1 1
6 10697 2 1 3 GLN CA C -4.557 -10.777 20.299 1.00 . B B . 103 GLN CA 1 1
6 10698 2 1 3 GLN CB C -3.941 -9.393 20.511 1.00 . B B . 103 GLN CB 1 1
6 10699 2 1 3 GLN CD C -2.876 -7.803 22.161 1.00 . B B . 103 GLN CD 1 1
6 10700 2 1 3 GLN CG C -3.222 -9.244 21.842 1.00 . B B . 103 GLN CG 1 1
6 10701 2 1 3 GLN H H -5.917 -10.289 21.846 1.00 . B B . 103 GLN H 1 1
6 10702 2 1 3 GLN HA H -4.858 -10.873 19.267 1.00 . B B . 103 GLN HA 1 1
6 10703 2 1 3 GLN HB2 H -3.231 -9.203 19.720 1.00 . B B . 103 GLN HB2 1 1
6 10704 2 1 3 GLN HB3 H -4.726 -8.652 20.465 1.00 . B B . 103 GLN HB3 1 1
6 10705 2 1 3 GLN HE21 H -1.050 -8.052 21.416 1.00 . B B . 103 GLN HE21 1 1
6 10706 2 1 3 GLN HE22 H -1.401 -6.477 22.031 1.00 . B B . 103 GLN HE22 1 1
6 10707 2 1 3 GLN HG2 H -3.860 -9.626 22.626 1.00 . B B . 103 GLN HG2 1 1
6 10708 2 1 3 GLN HG3 H -2.309 -9.820 21.810 1.00 . B B . 103 GLN HG3 1 1
6 10709 2 1 3 GLN N N -5.746 -10.934 21.129 1.00 . B B . 103 GLN N 1 1
6 10710 2 1 3 GLN NE2 N -1.651 -7.403 21.838 1.00 . B B . 103 GLN NE2 1 1
6 10711 2 1 3 GLN O O -2.675 -12.176 19.783 1.00 . B B . 103 GLN O 1 1
6 10712 2 1 3 GLN OE1 O -3.700 -7.057 22.692 1.00 . B B . 103 GLN OE1 1 1
6 10713 2 1 4 ARG C C -2.635 -14.592 21.210 1.00 . B B . 104 ARG C 1 1
6 10714 2 1 4 ARG CA C -2.688 -13.464 22.237 1.00 . B B . 104 ARG CA 1 1
6 10715 2 1 4 ARG CB C -3.102 -14.020 23.600 1.00 . B B . 104 ARG CB 1 1
6 10716 2 1 4 ARG CD C -1.581 -13.161 25.408 1.00 . B B . 104 ARG CD 1 1
6 10717 2 1 4 ARG CG C -2.939 -13.025 24.739 1.00 . B B . 104 ARG CG 1 1
6 10718 2 1 4 ARG CZ C -0.492 -11.017 24.901 1.00 . B B . 104 ARG CZ 1 1
6 10719 2 1 4 ARG H H -4.314 -12.124 22.431 1.00 . B B . 104 ARG H 1 1
6 10720 2 1 4 ARG HA H -1.705 -13.024 22.321 1.00 . B B . 104 ARG HA 1 1
6 10721 2 1 4 ARG HB2 H -4.139 -14.316 23.555 1.00 . B B . 104 ARG HB2 1 1
6 10722 2 1 4 ARG HB3 H -2.498 -14.887 23.821 1.00 . B B . 104 ARG HB3 1 1
6 10723 2 1 4 ARG HD2 H -1.671 -12.859 26.440 1.00 . B B . 104 ARG HD2 1 1
6 10724 2 1 4 ARG HD3 H -1.275 -14.196 25.362 1.00 . B B . 104 ARG HD3 1 1
6 10725 2 1 4 ARG HE H 0.091 -12.787 24.192 1.00 . B B . 104 ARG HE 1 1
6 10726 2 1 4 ARG HG2 H -3.036 -12.024 24.345 1.00 . B B . 104 ARG HG2 1 1
6 10727 2 1 4 ARG HG3 H -3.712 -13.202 25.471 1.00 . B B . 104 ARG HG3 1 1
6 10728 2 1 4 ARG HH11 H -2.088 -10.890 26.133 1.00 . B B . 104 ARG HH11 1 1
6 10729 2 1 4 ARG HH12 H -1.311 -9.384 25.768 1.00 . B B . 104 ARG HH12 1 1
6 10730 2 1 4 ARG HH21 H 1.123 -10.812 23.703 1.00 . B B . 104 ARG HH21 1 1
6 10731 2 1 4 ARG HH22 H 0.515 -9.342 24.384 1.00 . B B . 104 ARG HH22 1 1
6 10732 2 1 4 ARG N N -3.613 -12.420 21.814 1.00 . B B . 104 ARG N 1 1
6 10733 2 1 4 ARG NE N -0.567 -12.335 24.759 1.00 . B B . 104 ARG NE 1 1
6 10734 2 1 4 ARG NH1 N -1.370 -10.378 25.663 1.00 . B B . 104 ARG NH1 1 1
6 10735 2 1 4 ARG NH2 N 0.460 -10.334 24.278 1.00 . B B . 104 ARG NH2 1 1
6 10736 2 1 4 ARG O O -3.412 -14.613 20.256 1.00 . B B . 104 ARG O 1 1
6 10737 2 1 5 ALA C C -0.791 -16.258 19.254 1.00 . B B . 105 ALA C 1 1
6 10738 2 1 5 ALA CA C -1.560 -16.659 20.507 1.00 . B B . 105 ALA CA 1 1
6 10739 2 1 5 ALA CB C -2.923 -17.224 20.134 1.00 . B B . 105 ALA CB 1 1
6 10740 2 1 5 ALA H H -1.123 -15.456 22.192 1.00 . B B . 105 ALA H 1 1
6 10741 2 1 5 ALA HA H -1.008 -17.429 21.025 1.00 . B B . 105 ALA HA 1 1
6 10742 2 1 5 ALA HB1 H -3.659 -16.891 20.851 1.00 . B B . 105 ALA HB1 1 1
6 10743 2 1 5 ALA HB2 H -3.198 -16.879 19.149 1.00 . B B . 105 ALA HB2 1 1
6 10744 2 1 5 ALA HB3 H -2.878 -18.303 20.139 1.00 . B B . 105 ALA HB3 1 1
6 10745 2 1 5 ALA N N -1.713 -15.527 21.413 1.00 . B B . 105 ALA N 1 1
6 10746 2 1 5 ALA O O -1.136 -16.666 18.144 1.00 . B B . 105 ALA O 1 1
6 10747 2 1 6 SER C C 2.163 -16.007 17.993 1.00 . B B . 106 SER C 1 1
6 10748 2 1 6 SER CA C 1.069 -14.995 18.319 1.00 . B B . 106 SER CA 1 1
6 10749 2 1 6 SER CB C 1.695 -13.637 18.643 1.00 . B B . 106 SER CB 1 1
6 10750 2 1 6 SER H H 0.478 -15.164 20.345 1.00 . B B . 106 SER H 1 1
6 10751 2 1 6 SER HA H 0.424 -14.889 17.460 1.00 . B B . 106 SER HA 1 1
6 10752 2 1 6 SER HB2 H 2.679 -13.582 18.201 1.00 . B B . 106 SER HB2 1 1
6 10753 2 1 6 SER HB3 H 1.074 -12.852 18.236 1.00 . B B . 106 SER HB3 1 1
6 10754 2 1 6 SER HG H 1.025 -13.009 20.373 1.00 . B B . 106 SER HG 1 1
6 10755 2 1 6 SER N N 0.253 -15.455 19.436 1.00 . B B . 106 SER N 1 1
6 10756 2 1 6 SER O O 3.082 -16.241 18.778 1.00 . B B . 106 SER O 1 1
6 10757 2 1 6 SER OG O 1.811 -13.450 20.042 1.00 . B B . 106 SER OG 1 1
6 10758 2 1 7 PRO C C 4.390 -17.001 16.022 1.00 . B B . 107 PRO C 1 1
6 10759 2 1 7 PRO CA C 3.035 -17.620 16.346 1.00 . B B . 107 PRO CA 1 1
6 10760 2 1 7 PRO CB C 2.389 -18.187 15.079 1.00 . B B . 107 PRO CB 1 1
6 10761 2 1 7 PRO CD C 0.994 -16.393 15.819 1.00 . B B . 107 PRO CD 1 1
6 10762 2 1 7 PRO CG C 1.495 -17.101 14.590 1.00 . B B . 107 PRO CG 1 1
6 10763 2 1 7 PRO HA H 3.165 -18.409 17.071 1.00 . B B . 107 PRO HA 1 1
6 10764 2 1 7 PRO HB2 H 3.156 -18.424 14.356 1.00 . B B . 107 PRO HB2 1 1
6 10765 2 1 7 PRO HB3 H 1.831 -19.078 15.324 1.00 . B B . 107 PRO HB3 1 1
6 10766 2 1 7 PRO HD2 H 0.871 -15.337 15.623 1.00 . B B . 107 PRO HD2 1 1
6 10767 2 1 7 PRO HD3 H 0.063 -16.827 16.152 1.00 . B B . 107 PRO HD3 1 1
6 10768 2 1 7 PRO HG2 H 2.052 -16.419 13.966 1.00 . B B . 107 PRO HG2 1 1
6 10769 2 1 7 PRO HG3 H 0.668 -17.526 14.041 1.00 . B B . 107 PRO HG3 1 1
6 10770 2 1 7 PRO N N 2.063 -16.623 16.805 1.00 . B B . 107 PRO N 1 1
6 10771 2 1 7 PRO O O 5.435 -17.552 16.372 1.00 . B B . 107 PRO O 1 1
6 10772 2 1 8 LEU C C 6.381 -14.743 16.219 1.00 . B B . 108 LEU C 1 1
6 10773 2 1 8 LEU CA C 5.595 -15.160 14.980 1.00 . B B . 108 LEU CA 1 1
6 10774 2 1 8 LEU CB C 5.271 -13.930 14.130 1.00 . B B . 108 LEU CB 1 1
6 10775 2 1 8 LEU CD1 C 6.633 -14.234 12.047 1.00 . B B . 108 LEU CD1 1 1
6 10776 2 1 8 LEU CD2 C 4.441 -15.414 12.287 1.00 . B B . 108 LEU CD2 1 1
6 10777 2 1 8 LEU CG C 5.226 -14.152 12.618 1.00 . B B . 108 LEU CG 1 1
6 10778 2 1 8 LEU H H 3.504 -15.465 15.100 1.00 . B B . 108 LEU H 1 1
6 10779 2 1 8 LEU HA H 6.198 -15.841 14.398 1.00 . B B . 108 LEU HA 1 1
6 10780 2 1 8 LEU HB2 H 4.306 -13.560 14.438 1.00 . B B . 108 LEU HB2 1 1
6 10781 2 1 8 LEU HB3 H 6.024 -13.181 14.332 1.00 . B B . 108 LEU HB3 1 1
6 10782 2 1 8 LEU HD11 H 7.243 -14.861 12.680 1.00 . B B . 108 LEU HD11 1 1
6 10783 2 1 8 LEU HD12 H 7.062 -13.243 12.003 1.00 . B B . 108 LEU HD12 1 1
6 10784 2 1 8 LEU HD13 H 6.594 -14.653 11.052 1.00 . B B . 108 LEU HD13 1 1
6 10785 2 1 8 LEU HD21 H 3.446 -15.336 12.700 1.00 . B B . 108 LEU HD21 1 1
6 10786 2 1 8 LEU HD22 H 4.942 -16.271 12.714 1.00 . B B . 108 LEU HD22 1 1
6 10787 2 1 8 LEU HD23 H 4.378 -15.528 11.216 1.00 . B B . 108 LEU HD23 1 1
6 10788 2 1 8 LEU HG H 4.725 -13.314 12.152 1.00 . B B . 108 LEU HG 1 1
6 10789 2 1 8 LEU N N 4.367 -15.854 15.351 1.00 . B B . 108 LEU N 1 1
6 10790 2 1 8 LEU O O 7.559 -15.075 16.360 1.00 . B B . 108 LEU O 1 1
6 10791 2 1 9 THR C C 6.966 -14.720 19.117 1.00 . B B . 109 THR C 1 1
6 10792 2 1 9 THR CA C 6.358 -13.556 18.343 1.00 . B B . 109 THR CA 1 1
6 10793 2 1 9 THR CB C 5.357 -12.818 19.251 1.00 . B B . 109 THR CB 1 1
6 10794 2 1 9 THR CG2 C 4.667 -11.694 18.495 1.00 . B B . 109 THR CG2 1 1
6 10795 2 1 9 THR H H 4.785 -13.786 16.945 1.00 . B B . 109 THR H 1 1
6 10796 2 1 9 THR HA H 7.144 -12.867 18.073 1.00 . B B . 109 THR HA 1 1
6 10797 2 1 9 THR HB H 5.897 -12.392 20.086 1.00 . B B . 109 THR HB 1 1
6 10798 2 1 9 THR HG1 H 4.111 -13.472 20.634 1.00 . B B . 109 THR HG1 1 1
6 10799 2 1 9 THR HG21 H 3.596 -11.829 18.546 1.00 . B B . 109 THR HG21 1 1
6 10800 2 1 9 THR HG22 H 4.982 -11.708 17.462 1.00 . B B . 109 THR HG22 1 1
6 10801 2 1 9 THR HG23 H 4.931 -10.746 18.939 1.00 . B B . 109 THR HG23 1 1
6 10802 2 1 9 THR N N 5.722 -14.017 17.116 1.00 . B B . 109 THR N 1 1
6 10803 2 1 9 THR O O 7.956 -14.554 19.830 1.00 . B B . 109 THR O 1 1
6 10804 2 1 9 THR OG1 O 4.378 -13.737 19.750 1.00 . B B . 109 THR OG1 1 1
6 10805 2 1 10 SER C C 8.141 -17.600 19.024 1.00 . B B . 110 SER C 1 1
6 10806 2 1 10 SER CA C 6.851 -17.091 19.660 1.00 . B B . 110 SER CA 1 1
6 10807 2 1 10 SER CB C 5.786 -18.188 19.631 1.00 . B B . 110 SER CB 1 1
6 10808 2 1 10 SER H H 5.584 -15.968 18.389 1.00 . B B . 110 SER H 1 1
6 10809 2 1 10 SER HA H 7.051 -16.822 20.686 1.00 . B B . 110 SER HA 1 1
6 10810 2 1 10 SER HB2 H 5.550 -18.431 18.606 1.00 . B B . 110 SER HB2 1 1
6 10811 2 1 10 SER HB3 H 6.164 -19.067 20.133 1.00 . B B . 110 SER HB3 1 1
6 10812 2 1 10 SER HG H 4.758 -17.708 21.228 1.00 . B B . 110 SER HG 1 1
6 10813 2 1 10 SER N N 6.369 -15.899 18.972 1.00 . B B . 110 SER N 1 1
6 10814 2 1 10 SER O O 9.024 -18.113 19.713 1.00 . B B . 110 SER O 1 1
6 10815 2 1 10 SER OG O 4.600 -17.766 20.283 1.00 . B B . 110 SER OG 1 1
6 10816 2 1 11 ILE C C 10.584 -16.937 17.172 1.00 . B B . 111 ILE C 1 1
6 10817 2 1 11 ILE CA C 9.421 -17.904 16.978 1.00 . B B . 111 ILE CA 1 1
6 10818 2 1 11 ILE CB C 9.132 -18.046 15.472 1.00 . B B . 111 ILE CB 1 1
6 10819 2 1 11 ILE CD1 C 8.538 -20.516 15.642 1.00 . B B . 111 ILE CD1 1 1
6 10820 2 1 11 ILE CG1 C 8.081 -19.132 15.233 1.00 . B B . 111 ILE CG1 1 1
6 10821 2 1 11 ILE CG2 C 10.412 -18.365 14.715 1.00 . B B . 111 ILE CG2 1 1
6 10822 2 1 11 ILE H H 7.501 -17.044 17.214 1.00 . B B . 111 ILE H 1 1
6 10823 2 1 11 ILE HA H 9.704 -18.872 17.364 1.00 . B B . 111 ILE HA 1 1
6 10824 2 1 11 ILE HB H 8.754 -17.103 15.110 1.00 . B B . 111 ILE HB 1 1
6 10825 2 1 11 ILE HD11 H 8.525 -21.169 14.782 1.00 . B B . 111 ILE HD11 1 1
6 10826 2 1 11 ILE HD12 H 9.539 -20.461 16.040 1.00 . B B . 111 ILE HD12 1 1
6 10827 2 1 11 ILE HD13 H 7.871 -20.904 16.398 1.00 . B B . 111 ILE HD13 1 1
6 10828 2 1 11 ILE HG12 H 7.193 -18.895 15.797 1.00 . B B . 111 ILE HG12 1 1
6 10829 2 1 11 ILE HG13 H 7.838 -19.160 14.180 1.00 . B B . 111 ILE HG13 1 1
6 10830 2 1 11 ILE HG21 H 10.924 -17.445 14.471 1.00 . B B . 111 ILE HG21 1 1
6 10831 2 1 11 ILE HG22 H 11.052 -18.977 15.333 1.00 . B B . 111 ILE HG22 1 1
6 10832 2 1 11 ILE HG23 H 10.171 -18.896 13.806 1.00 . B B . 111 ILE HG23 1 1
6 10833 2 1 11 ILE N N 8.240 -17.459 17.708 1.00 . B B . 111 ILE N 1 1
6 10834 2 1 11 ILE O O 11.731 -17.354 17.332 1.00 . B B . 111 ILE O 1 1
6 10835 2 1 12 ILE C C 12.002 -14.768 18.680 1.00 . B B . 112 ILE C 1 1
6 10836 2 1 12 ILE CA C 11.299 -14.616 17.336 1.00 . B B . 112 ILE CA 1 1
6 10837 2 1 12 ILE CB C 10.696 -13.202 17.240 1.00 . B B . 112 ILE CB 1 1
6 10838 2 1 12 ILE CD1 C 8.772 -12.013 16.075 1.00 . B B . 112 ILE CD1 1 1
6 10839 2 1 12 ILE CG1 C 9.848 -13.070 15.973 1.00 . B B . 112 ILE CG1 1 1
6 10840 2 1 12 ILE CG2 C 11.799 -12.155 17.259 1.00 . B B . 112 ILE CG2 1 1
6 10841 2 1 12 ILE H H 9.346 -15.373 17.027 1.00 . B B . 112 ILE H 1 1
6 10842 2 1 12 ILE HA H 12.026 -14.730 16.545 1.00 . B B . 112 ILE HA 1 1
6 10843 2 1 12 ILE HB H 10.067 -13.044 18.103 1.00 . B B . 112 ILE HB 1 1
6 10844 2 1 12 ILE HD11 H 7.840 -12.410 15.700 1.00 . B B . 112 ILE HD11 1 1
6 10845 2 1 12 ILE HD12 H 8.650 -11.718 17.106 1.00 . B B . 112 ILE HD12 1 1
6 10846 2 1 12 ILE HD13 H 9.057 -11.152 15.487 1.00 . B B . 112 ILE HD13 1 1
6 10847 2 1 12 ILE HG12 H 10.489 -12.812 15.145 1.00 . B B . 112 ILE HG12 1 1
6 10848 2 1 12 ILE HG13 H 9.368 -14.016 15.771 1.00 . B B . 112 ILE HG13 1 1
6 10849 2 1 12 ILE HG21 H 12.667 -12.537 16.742 1.00 . B B . 112 ILE HG21 1 1
6 10850 2 1 12 ILE HG22 H 11.453 -11.259 16.764 1.00 . B B . 112 ILE HG22 1 1
6 10851 2 1 12 ILE HG23 H 12.060 -11.923 18.280 1.00 . B B . 112 ILE HG23 1 1
6 10852 2 1 12 ILE N N 10.278 -15.643 17.159 1.00 . B B . 112 ILE N 1 1
6 10853 2 1 12 ILE O O 13.223 -14.640 18.771 1.00 . B B . 112 ILE O 1 1
6 10854 2 1 13 SER C C 12.621 -16.472 21.149 1.00 . B B . 113 SER C 1 1
6 10855 2 1 13 SER CA C 11.772 -15.208 21.063 1.00 . B B . 113 SER CA 1 1
6 10856 2 1 13 SER CB C 10.644 -15.267 22.094 1.00 . B B . 113 SER CB 1 1
6 10857 2 1 13 SER H H 10.257 -15.131 19.585 1.00 . B B . 113 SER H 1 1
6 10858 2 1 13 SER HA H 12.397 -14.354 21.274 1.00 . B B . 113 SER HA 1 1
6 10859 2 1 13 SER HB2 H 9.879 -15.946 21.749 1.00 . B B . 113 SER HB2 1 1
6 10860 2 1 13 SER HB3 H 11.039 -15.619 23.037 1.00 . B B . 113 SER HB3 1 1
6 10861 2 1 13 SER HG H 10.628 -13.467 22.867 1.00 . B B . 113 SER HG 1 1
6 10862 2 1 13 SER N N 11.223 -15.042 19.722 1.00 . B B . 113 SER N 1 1
6 10863 2 1 13 SER O O 13.639 -16.503 21.839 1.00 . B B . 113 SER O 1 1
6 10864 2 1 13 SER OG O 10.065 -13.989 22.291 1.00 . B B . 113 SER OG 1 1
6 10865 2 1 14 ALA C C 14.220 -18.665 19.655 1.00 . B B . 114 ALA C 1 1
6 10866 2 1 14 ALA CA C 12.915 -18.781 20.436 1.00 . B B . 114 ALA CA 1 1
6 10867 2 1 14 ALA CB C 12.043 -19.882 19.853 1.00 . B B . 114 ALA CB 1 1
6 10868 2 1 14 ALA H H 11.376 -17.428 19.912 1.00 . B B . 114 ALA H 1 1
6 10869 2 1 14 ALA HA H 13.144 -19.040 21.460 1.00 . B B . 114 ALA HA 1 1
6 10870 2 1 14 ALA HB1 H 11.815 -19.650 18.823 1.00 . B B . 114 ALA HB1 1 1
6 10871 2 1 14 ALA HB2 H 12.571 -20.823 19.902 1.00 . B B . 114 ALA HB2 1 1
6 10872 2 1 14 ALA HB3 H 11.127 -19.953 20.418 1.00 . B B . 114 ALA HB3 1 1
6 10873 2 1 14 ALA N N 12.194 -17.514 20.442 1.00 . B B . 114 ALA N 1 1
6 10874 2 1 14 ALA O O 15.258 -19.171 20.082 1.00 . B B . 114 ALA O 1 1
6 10875 2 1 15 VAL C C 16.437 -17.069 18.412 1.00 . B B . 115 VAL C 1 1
6 10876 2 1 15 VAL CA C 15.337 -17.817 17.666 1.00 . B B . 115 VAL CA 1 1
6 10877 2 1 15 VAL CB C 14.992 -17.047 16.377 1.00 . B B . 115 VAL CB 1 1
6 10878 2 1 15 VAL CG1 C 16.248 -16.785 15.560 1.00 . B B . 115 VAL CG1 1 1
6 10879 2 1 15 VAL CG2 C 13.965 -17.815 15.558 1.00 . B B . 115 VAL CG2 1 1
6 10880 2 1 15 VAL H H 13.304 -17.619 18.220 1.00 . B B . 115 VAL H 1 1
6 10881 2 1 15 VAL HA H 15.704 -18.795 17.390 1.00 . B B . 115 VAL HA 1 1
6 10882 2 1 15 VAL HB H 14.564 -16.095 16.653 1.00 . B B . 115 VAL HB 1 1
6 10883 2 1 15 VAL HG11 H 17.085 -17.297 16.012 1.00 . B B . 115 VAL HG11 1 1
6 10884 2 1 15 VAL HG12 H 16.105 -17.147 14.552 1.00 . B B . 115 VAL HG12 1 1
6 10885 2 1 15 VAL HG13 H 16.446 -15.723 15.537 1.00 . B B . 115 VAL HG13 1 1
6 10886 2 1 15 VAL HG21 H 13.524 -18.589 16.169 1.00 . B B . 115 VAL HG21 1 1
6 10887 2 1 15 VAL HG22 H 13.192 -17.137 15.223 1.00 . B B . 115 VAL HG22 1 1
6 10888 2 1 15 VAL HG23 H 14.447 -18.261 14.702 1.00 . B B . 115 VAL HG23 1 1
6 10889 2 1 15 VAL N N 14.160 -17.998 18.507 1.00 . B B . 115 VAL N 1 1
6 10890 2 1 15 VAL O O 17.564 -17.552 18.524 1.00 . B B . 115 VAL O 1 1
6 10891 2 1 16 VAL C C 17.739 -15.885 20.757 1.00 . B B . 116 VAL C 1 1
6 10892 2 1 16 VAL CA C 17.059 -15.075 19.659 1.00 . B B . 116 VAL CA 1 1
6 10893 2 1 16 VAL CB C 16.380 -13.844 20.292 1.00 . B B . 116 VAL CB 1 1
6 10894 2 1 16 VAL CG1 C 17.398 -13.001 21.044 1.00 . B B . 116 VAL CG1 1 1
6 10895 2 1 16 VAL CG2 C 15.676 -13.018 19.226 1.00 . B B . 116 VAL CG2 1 1
6 10896 2 1 16 VAL H H 15.186 -15.558 18.799 1.00 . B B . 116 VAL H 1 1
6 10897 2 1 16 VAL HA H 17.809 -14.728 18.963 1.00 . B B . 116 VAL HA 1 1
6 10898 2 1 16 VAL HB H 15.639 -14.190 20.998 1.00 . B B . 116 VAL HB 1 1
6 10899 2 1 16 VAL HG11 H 17.688 -13.512 21.951 1.00 . B B . 116 VAL HG11 1 1
6 10900 2 1 16 VAL HG12 H 18.268 -12.846 20.423 1.00 . B B . 116 VAL HG12 1 1
6 10901 2 1 16 VAL HG13 H 16.959 -12.047 21.295 1.00 . B B . 116 VAL HG13 1 1
6 10902 2 1 16 VAL HG21 H 15.272 -13.676 18.471 1.00 . B B . 116 VAL HG21 1 1
6 10903 2 1 16 VAL HG22 H 14.873 -12.455 19.679 1.00 . B B . 116 VAL HG22 1 1
6 10904 2 1 16 VAL HG23 H 16.382 -12.339 18.771 1.00 . B B . 116 VAL HG23 1 1
6 10905 2 1 16 VAL N N 16.100 -15.889 18.922 1.00 . B B . 116 VAL N 1 1
6 10906 2 1 16 VAL O O 18.966 -15.939 20.834 1.00 . B B . 116 VAL O 1 1
6 10907 2 1 17 GLY C C 18.613 -18.210 22.233 1.00 . B B . 117 GLY C 1 1
6 10908 2 1 17 GLY CA C 17.476 -17.317 22.687 1.00 . B B . 117 GLY CA 1 1
6 10909 2 1 17 GLY H H 15.962 -16.438 21.496 1.00 . B B . 117 GLY H 1 1
6 10910 2 1 17 GLY HA2 H 17.837 -16.658 23.462 1.00 . B B . 117 GLY HA2 1 1
6 10911 2 1 17 GLY HA3 H 16.688 -17.935 23.092 1.00 . B B . 117 GLY HA3 1 1
6 10912 2 1 17 GLY N N 16.934 -16.516 21.606 1.00 . B B . 117 GLY N 1 1
6 10913 2 1 17 GLY O O 19.708 -18.167 22.796 1.00 . B B . 117 GLY O 1 1
6 10914 2 1 18 ILE C C 20.509 -19.161 20.033 1.00 . B B . 118 ILE C 1 1
6 10915 2 1 18 ILE CA C 19.367 -19.931 20.686 1.00 . B B . 118 ILE CA 1 1
6 10916 2 1 18 ILE CB C 18.765 -20.907 19.659 1.00 . B B . 118 ILE CB 1 1
6 10917 2 1 18 ILE CD1 C 16.806 -22.476 19.240 1.00 . B B . 118 ILE CD1 1 1
6 10918 2 1 18 ILE CG1 C 17.505 -21.565 20.224 1.00 . B B . 118 ILE CG1 1 1
6 10919 2 1 18 ILE CG2 C 19.790 -21.961 19.267 1.00 . B B . 118 ILE CG2 1 1
6 10920 2 1 18 ILE H H 17.464 -19.012 20.808 1.00 . B B . 118 ILE H 1 1
6 10921 2 1 18 ILE HA H 19.761 -20.506 21.512 1.00 . B B . 118 ILE HA 1 1
6 10922 2 1 18 ILE HB H 18.505 -20.347 18.774 1.00 . B B . 118 ILE HB 1 1
6 10923 2 1 18 ILE HD11 H 17.378 -22.526 18.326 1.00 . B B . 118 ILE HD11 1 1
6 10924 2 1 18 ILE HD12 H 16.715 -23.464 19.664 1.00 . B B . 118 ILE HD12 1 1
6 10925 2 1 18 ILE HD13 H 15.821 -22.085 19.024 1.00 . B B . 118 ILE HD13 1 1
6 10926 2 1 18 ILE HG12 H 17.770 -22.153 21.088 1.00 . B B . 118 ILE HG12 1 1
6 10927 2 1 18 ILE HG13 H 16.807 -20.795 20.518 1.00 . B B . 118 ILE HG13 1 1
6 10928 2 1 18 ILE HG21 H 19.350 -22.943 19.362 1.00 . B B . 118 ILE HG21 1 1
6 10929 2 1 18 ILE HG22 H 20.097 -21.802 18.245 1.00 . B B . 118 ILE HG22 1 1
6 10930 2 1 18 ILE HG23 H 20.649 -21.887 19.917 1.00 . B B . 118 ILE HG23 1 1
6 10931 2 1 18 ILE N N 18.356 -19.023 21.215 1.00 . B B . 118 ILE N 1 1
6 10932 2 1 18 ILE O O 21.667 -19.575 20.094 1.00 . B B . 118 ILE O 1 1
6 10933 2 1 19 LEU C C 22.244 -16.749 19.728 1.00 . B B . 119 LEU C 1 1
6 10934 2 1 19 LEU CA C 21.173 -17.205 18.743 1.00 . B B . 119 LEU CA 1 1
6 10935 2 1 19 LEU CB C 20.505 -15.989 18.099 1.00 . B B . 119 LEU CB 1 1
6 10936 2 1 19 LEU CD1 C 18.805 -15.100 16.486 1.00 . B B . 119 LEU CD1 1 1
6 10937 2 1 19 LEU CD2 C 20.725 -16.467 15.647 1.00 . B B . 119 LEU CD2 1 1
6 10938 2 1 19 LEU CG C 19.750 -16.251 16.795 1.00 . B B . 119 LEU CG 1 1
6 10939 2 1 19 LEU H H 19.236 -17.758 19.393 1.00 . B B . 119 LEU H 1 1
6 10940 2 1 19 LEU HA H 21.639 -17.801 17.973 1.00 . B B . 119 LEU HA 1 1
6 10941 2 1 19 LEU HB2 H 19.805 -15.581 18.810 1.00 . B B . 119 LEU HB2 1 1
6 10942 2 1 19 LEU HB3 H 21.276 -15.259 17.895 1.00 . B B . 119 LEU HB3 1 1
6 10943 2 1 19 LEU HD11 H 19.227 -14.178 16.858 1.00 . B B . 119 LEU HD11 1 1
6 10944 2 1 19 LEU HD12 H 17.853 -15.278 16.960 1.00 . B B . 119 LEU HD12 1 1
6 10945 2 1 19 LEU HD13 H 18.667 -15.026 15.416 1.00 . B B . 119 LEU HD13 1 1
6 10946 2 1 19 LEU HD21 H 21.597 -15.847 15.795 1.00 . B B . 119 LEU HD21 1 1
6 10947 2 1 19 LEU HD22 H 20.248 -16.201 14.715 1.00 . B B . 119 LEU HD22 1 1
6 10948 2 1 19 LEU HD23 H 21.022 -17.505 15.618 1.00 . B B . 119 LEU HD23 1 1
6 10949 2 1 19 LEU HG H 19.156 -17.149 16.904 1.00 . B B . 119 LEU HG 1 1
6 10950 2 1 19 LEU N N 20.175 -18.036 19.408 1.00 . B B . 119 LEU N 1 1
6 10951 2 1 19 LEU O O 23.441 -16.907 19.478 1.00 . B B . 119 LEU O 1 1
6 10952 2 1 20 LEU C C 23.609 -16.842 22.388 1.00 . B B . 120 LEU C 1 1
6 10953 2 1 20 LEU CA C 22.732 -15.707 21.873 1.00 . B B . 120 LEU CA 1 1
6 10954 2 1 20 LEU CB C 21.956 -15.080 23.034 1.00 . B B . 120 LEU CB 1 1
6 10955 2 1 20 LEU CD1 C 19.908 -13.644 23.210 1.00 . B B . 120 LEU CD1 1 1
6 10956 2 1 20 LEU CD2 C 22.175 -12.627 23.496 1.00 . B B . 120 LEU CD2 1 1
6 10957 2 1 20 LEU CG C 21.366 -13.693 22.775 1.00 . B B . 120 LEU CG 1 1
6 10958 2 1 20 LEU H H 20.845 -16.086 20.991 1.00 . B B . 120 LEU H 1 1
6 10959 2 1 20 LEU HA H 23.363 -14.954 21.425 1.00 . B B . 120 LEU HA 1 1
6 10960 2 1 20 LEU HB2 H 21.143 -15.744 23.284 1.00 . B B . 120 LEU HB2 1 1
6 10961 2 1 20 LEU HB3 H 22.628 -15.004 23.876 1.00 . B B . 120 LEU HB3 1 1
6 10962 2 1 20 LEU HD11 H 19.402 -12.851 22.680 1.00 . B B . 120 LEU HD11 1 1
6 10963 2 1 20 LEU HD12 H 19.856 -13.460 24.272 1.00 . B B . 120 LEU HD12 1 1
6 10964 2 1 20 LEU HD13 H 19.434 -14.589 22.985 1.00 . B B . 120 LEU HD13 1 1
6 10965 2 1 20 LEU HD21 H 21.731 -11.658 23.321 1.00 . B B . 120 LEU HD21 1 1
6 10966 2 1 20 LEU HD22 H 23.189 -12.630 23.122 1.00 . B B . 120 LEU HD22 1 1
6 10967 2 1 20 LEU HD23 H 22.181 -12.834 24.556 1.00 . B B . 120 LEU HD23 1 1
6 10968 2 1 20 LEU HG H 21.404 -13.484 21.715 1.00 . B B . 120 LEU HG 1 1
6 10969 2 1 20 LEU N N 21.809 -16.185 20.848 1.00 . B B . 120 LEU N 1 1
6 10970 2 1 20 LEU O O 24.812 -16.670 22.588 1.00 . B B . 120 LEU O 1 1
6 10971 2 1 21 VAL C C 24.706 -19.688 22.037 1.00 . B B . 121 VAL C 1 1
6 10972 2 1 21 VAL CA C 23.727 -19.171 23.087 1.00 . B B . 121 VAL CA 1 1
6 10973 2 1 21 VAL CB C 22.766 -20.309 23.479 1.00 . B B . 121 VAL CB 1 1
6 10974 2 1 21 VAL CG1 C 23.535 -21.475 24.080 1.00 . B B . 121 VAL CG1 1 1
6 10975 2 1 21 VAL CG2 C 21.708 -19.801 24.449 1.00 . B B . 121 VAL CG2 1 1
6 10976 2 1 21 VAL H H 22.040 -18.081 22.420 1.00 . B B . 121 VAL H 1 1
6 10977 2 1 21 VAL HA H 24.281 -18.875 23.967 1.00 . B B . 121 VAL HA 1 1
6 10978 2 1 21 VAL HB H 22.267 -20.655 22.586 1.00 . B B . 121 VAL HB 1 1
6 10979 2 1 21 VAL HG11 H 24.090 -21.978 23.301 1.00 . B B . 121 VAL HG11 1 1
6 10980 2 1 21 VAL HG12 H 24.218 -21.109 24.831 1.00 . B B . 121 VAL HG12 1 1
6 10981 2 1 21 VAL HG13 H 22.841 -22.169 24.532 1.00 . B B . 121 VAL HG13 1 1
6 10982 2 1 21 VAL HG21 H 21.903 -18.764 24.682 1.00 . B B . 121 VAL HG21 1 1
6 10983 2 1 21 VAL HG22 H 20.732 -19.891 23.996 1.00 . B B . 121 VAL HG22 1 1
6 10984 2 1 21 VAL HG23 H 21.740 -20.386 25.356 1.00 . B B . 121 VAL HG23 1 1
6 10985 2 1 21 VAL N N 23.001 -18.006 22.598 1.00 . B B . 121 VAL N 1 1
6 10986 2 1 21 VAL O O 25.724 -20.295 22.369 1.00 . B B . 121 VAL O 1 1
6 10987 2 1 22 VAL C C 26.467 -18.984 19.533 1.00 . B B . 122 VAL C 1 1
6 10988 2 1 22 VAL CA C 25.242 -19.882 19.671 1.00 . B B . 122 VAL CA 1 1
6 10989 2 1 22 VAL CB C 24.474 -19.893 18.336 1.00 . B B . 122 VAL CB 1 1
6 10990 2 1 22 VAL CG1 C 25.434 -20.067 17.169 1.00 . B B . 122 VAL CG1 1 1
6 10991 2 1 22 VAL CG2 C 23.420 -20.989 18.337 1.00 . B B . 122 VAL CG2 1 1
6 10992 2 1 22 VAL H H 23.564 -18.954 20.569 1.00 . B B . 122 VAL H 1 1
6 10993 2 1 22 VAL HA H 25.568 -20.889 19.884 1.00 . B B . 122 VAL HA 1 1
6 10994 2 1 22 VAL HB H 23.974 -18.942 18.223 1.00 . B B . 122 VAL HB 1 1
6 10995 2 1 22 VAL HG11 H 26.178 -20.810 17.422 1.00 . B B . 122 VAL HG11 1 1
6 10996 2 1 22 VAL HG12 H 24.886 -20.389 16.296 1.00 . B B . 122 VAL HG12 1 1
6 10997 2 1 22 VAL HG13 H 25.923 -19.127 16.962 1.00 . B B . 122 VAL HG13 1 1
6 10998 2 1 22 VAL HG21 H 22.482 -20.585 17.985 1.00 . B B . 122 VAL HG21 1 1
6 10999 2 1 22 VAL HG22 H 23.734 -21.792 17.686 1.00 . B B . 122 VAL HG22 1 1
6 11000 2 1 22 VAL HG23 H 23.295 -21.368 19.341 1.00 . B B . 122 VAL HG23 1 1
6 11001 2 1 22 VAL N N 24.390 -19.442 20.770 1.00 . B B . 122 VAL N 1 1
6 11002 2 1 22 VAL O O 27.601 -19.461 19.527 1.00 . B B . 122 VAL O 1 1
6 11003 2 1 23 VAL C C 28.383 -16.935 20.352 1.00 . B B . 123 VAL C 1 1
6 11004 2 1 23 VAL CA C 27.313 -16.715 19.288 1.00 . B B . 123 VAL CA 1 1
6 11005 2 1 23 VAL CB C 26.792 -15.269 19.390 1.00 . B B . 123 VAL CB 1 1
6 11006 2 1 23 VAL CG1 C 26.059 -14.873 18.116 1.00 . B B . 123 VAL CG1 1 1
6 11007 2 1 23 VAL CG2 C 25.890 -15.113 20.604 1.00 . B B . 123 VAL CG2 1 1
6 11008 2 1 23 VAL H H 25.303 -17.361 19.436 1.00 . B B . 123 VAL H 1 1
6 11009 2 1 23 VAL HA H 27.757 -16.847 18.312 1.00 . B B . 123 VAL HA 1 1
6 11010 2 1 23 VAL HB H 27.640 -14.610 19.511 1.00 . B B . 123 VAL HB 1 1
6 11011 2 1 23 VAL HG11 H 25.681 -13.867 18.218 1.00 . B B . 123 VAL HG11 1 1
6 11012 2 1 23 VAL HG12 H 26.740 -14.921 17.280 1.00 . B B . 123 VAL HG12 1 1
6 11013 2 1 23 VAL HG13 H 25.236 -15.552 17.951 1.00 . B B . 123 VAL HG13 1 1
6 11014 2 1 23 VAL HG21 H 25.447 -14.128 20.598 1.00 . B B . 123 VAL HG21 1 1
6 11015 2 1 23 VAL HG22 H 25.109 -15.859 20.572 1.00 . B B . 123 VAL HG22 1 1
6 11016 2 1 23 VAL HG23 H 26.472 -15.240 21.505 1.00 . B B . 123 VAL HG23 1 1
6 11017 2 1 23 VAL N N 26.229 -17.680 19.424 1.00 . B B . 123 VAL N 1 1
6 11018 2 1 23 VAL O O 29.576 -16.971 20.050 1.00 . B B . 123 VAL O 1 1
6 11019 2 1 24 LEU C C 29.640 -18.603 22.528 1.00 . B B . 124 LEU C 1 1
6 11020 2 1 24 LEU CA C 28.867 -17.301 22.709 1.00 . B B . 124 LEU CA 1 1
6 11021 2 1 24 LEU CB C 28.101 -17.328 24.033 1.00 . B B . 124 LEU CB 1 1
6 11022 2 1 24 LEU CD1 C 27.179 -16.144 26.041 1.00 . B B . 124 LEU CD1 1 1
6 11023 2 1 24 LEU CD2 C 29.093 -15.149 24.776 1.00 . B B . 124 LEU CD2 1 1
6 11024 2 1 24 LEU CG C 27.815 -15.968 24.671 1.00 . B B . 124 LEU CG 1 1
6 11025 2 1 24 LEU H H 26.984 -17.046 21.776 1.00 . B B . 124 LEU H 1 1
6 11026 2 1 24 LEU HA H 29.568 -16.479 22.724 1.00 . B B . 124 LEU HA 1 1
6 11027 2 1 24 LEU HB2 H 27.155 -17.817 23.858 1.00 . B B . 124 LEU HB2 1 1
6 11028 2 1 24 LEU HB3 H 28.679 -17.910 24.736 1.00 . B B . 124 LEU HB3 1 1
6 11029 2 1 24 LEU HD11 H 27.232 -17.182 26.331 1.00 . B B . 124 LEU HD11 1 1
6 11030 2 1 24 LEU HD12 H 26.146 -15.835 26.000 1.00 . B B . 124 LEU HD12 1 1
6 11031 2 1 24 LEU HD13 H 27.707 -15.540 26.763 1.00 . B B . 124 LEU HD13 1 1
6 11032 2 1 24 LEU HD21 H 29.785 -15.644 25.441 1.00 . B B . 124 LEU HD21 1 1
6 11033 2 1 24 LEU HD22 H 28.861 -14.168 25.164 1.00 . B B . 124 LEU HD22 1 1
6 11034 2 1 24 LEU HD23 H 29.541 -15.053 23.798 1.00 . B B . 124 LEU HD23 1 1
6 11035 2 1 24 LEU HG H 27.119 -15.425 24.048 1.00 . B B . 124 LEU HG 1 1
6 11036 2 1 24 LEU N N 27.947 -17.083 21.598 1.00 . B B . 124 LEU N 1 1
6 11037 2 1 24 LEU O O 30.869 -18.619 22.580 1.00 . B B . 124 LEU O 1 1
6 11038 2 1 25 GLY C C 30.735 -20.918 21.192 1.00 . B B . 125 GLY C 1 1
6 11039 2 1 25 GLY CA C 29.544 -20.986 22.128 1.00 . B B . 125 GLY CA 1 1
6 11040 2 1 25 GLY H H 27.933 -19.621 22.284 1.00 . B B . 125 GLY H 1 1
6 11041 2 1 25 GLY HA2 H 29.875 -21.355 23.087 1.00 . B B . 125 GLY HA2 1 1
6 11042 2 1 25 GLY HA3 H 28.819 -21.675 21.719 1.00 . B B . 125 GLY HA3 1 1
6 11043 2 1 25 GLY N N 28.910 -19.694 22.315 1.00 . B B . 125 GLY N 1 1
6 11044 2 1 25 GLY O O 31.744 -21.588 21.409 1.00 . B B . 125 GLY O 1 1
6 11045 2 1 26 VAL C C 32.856 -19.165 19.758 1.00 . B B . 126 VAL C 1 1
6 11046 2 1 26 VAL CA C 31.690 -19.953 19.172 1.00 . B B . 126 VAL CA 1 1
6 11047 2 1 26 VAL CB C 31.195 -19.245 17.897 1.00 . B B . 126 VAL CB 1 1
6 11048 2 1 26 VAL CG1 C 32.342 -19.046 16.917 1.00 . B B . 126 VAL CG1 1 1
6 11049 2 1 26 VAL CG2 C 30.065 -20.035 17.254 1.00 . B B . 126 VAL CG2 1 1
6 11050 2 1 26 VAL H H 29.787 -19.599 20.025 1.00 . B B . 126 VAL H 1 1
6 11051 2 1 26 VAL HA H 32.036 -20.940 18.898 1.00 . B B . 126 VAL HA 1 1
6 11052 2 1 26 VAL HB H 30.815 -18.273 18.173 1.00 . B B . 126 VAL HB 1 1
6 11053 2 1 26 VAL HG11 H 32.062 -19.440 15.951 1.00 . B B . 126 VAL HG11 1 1
6 11054 2 1 26 VAL HG12 H 32.561 -17.992 16.828 1.00 . B B . 126 VAL HG12 1 1
6 11055 2 1 26 VAL HG13 H 33.217 -19.566 17.277 1.00 . B B . 126 VAL HG13 1 1
6 11056 2 1 26 VAL HG21 H 29.326 -20.278 18.002 1.00 . B B . 126 VAL HG21 1 1
6 11057 2 1 26 VAL HG22 H 29.608 -19.441 16.476 1.00 . B B . 126 VAL HG22 1 1
6 11058 2 1 26 VAL HG23 H 30.459 -20.945 16.826 1.00 . B B . 126 VAL HG23 1 1
6 11059 2 1 26 VAL N N 30.617 -20.107 20.146 1.00 . B B . 126 VAL N 1 1
6 11060 2 1 26 VAL O O 34.019 -19.505 19.546 1.00 . B B . 126 VAL O 1 1
6 11061 2 1 27 VAL C C 34.324 -18.039 22.185 1.00 . B B . 127 VAL C 1 1
6 11062 2 1 27 VAL CA C 33.555 -17.269 21.116 1.00 . B B . 127 VAL CA 1 1
6 11063 2 1 27 VAL CB C 32.937 -16.010 21.751 1.00 . B B . 127 VAL CB 1 1
6 11064 2 1 27 VAL CG1 C 34.023 -15.013 22.127 1.00 . B B . 127 VAL CG1 1 1
6 11065 2 1 27 VAL CG2 C 31.925 -15.378 20.806 1.00 . B B . 127 VAL CG2 1 1
6 11066 2 1 27 VAL H H 31.589 -17.886 20.630 1.00 . B B . 127 VAL H 1 1
6 11067 2 1 27 VAL HA H 34.244 -16.957 20.346 1.00 . B B . 127 VAL HA 1 1
6 11068 2 1 27 VAL HB H 32.421 -16.302 22.654 1.00 . B B . 127 VAL HB 1 1
6 11069 2 1 27 VAL HG11 H 34.916 -15.222 21.556 1.00 . B B . 127 VAL HG11 1 1
6 11070 2 1 27 VAL HG12 H 33.682 -14.011 21.911 1.00 . B B . 127 VAL HG12 1 1
6 11071 2 1 27 VAL HG13 H 34.243 -15.099 23.181 1.00 . B B . 127 VAL HG13 1 1
6 11072 2 1 27 VAL HG21 H 31.884 -15.950 19.891 1.00 . B B . 127 VAL HG21 1 1
6 11073 2 1 27 VAL HG22 H 30.951 -15.374 21.272 1.00 . B B . 127 VAL HG22 1 1
6 11074 2 1 27 VAL HG23 H 32.223 -14.364 20.585 1.00 . B B . 127 VAL HG23 1 1
6 11075 2 1 27 VAL N N 32.535 -18.108 20.497 1.00 . B B . 127 VAL N 1 1
6 11076 2 1 27 VAL O O 35.551 -17.969 22.253 1.00 . B B . 127 VAL O 1 1
6 11077 2 1 28 PHE C C 35.180 -20.583 23.514 1.00 . B B . 128 PHE C 1 1
6 11078 2 1 28 PHE CA C 34.207 -19.556 24.085 1.00 . B B . 128 PHE CA 1 1
6 11079 2 1 28 PHE CB C 33.130 -20.261 24.911 1.00 . B B . 128 PHE CB 1 1
6 11080 2 1 28 PHE CD1 C 32.125 -18.144 25.807 1.00 . B B . 128 PHE CD1 1 1
6 11081 2 1 28 PHE CD2 C 32.570 -19.921 27.333 1.00 . B B . 128 PHE CD2 1 1
6 11082 2 1 28 PHE CE1 C 31.633 -17.372 26.843 1.00 . B B . 128 PHE CE1 1 1
6 11083 2 1 28 PHE CE2 C 32.080 -19.154 28.373 1.00 . B B . 128 PHE CE2 1 1
6 11084 2 1 28 PHE CG C 32.598 -19.426 26.040 1.00 . B B . 128 PHE CG 1 1
6 11085 2 1 28 PHE CZ C 31.612 -17.878 28.128 1.00 . B B . 128 PHE CZ 1 1
6 11086 2 1 28 PHE H H 32.619 -18.789 22.913 1.00 . B B . 128 PHE H 1 1
6 11087 2 1 28 PHE HA H 34.751 -18.878 24.722 1.00 . B B . 128 PHE HA 1 1
6 11088 2 1 28 PHE HB2 H 32.301 -20.516 24.269 1.00 . B B . 128 PHE HB2 1 1
6 11089 2 1 28 PHE HB3 H 33.544 -21.165 25.333 1.00 . B B . 128 PHE HB3 1 1
6 11090 2 1 28 PHE HD1 H 32.141 -17.747 24.801 1.00 . B B . 128 PHE HD1 1 1
6 11091 2 1 28 PHE HD2 H 32.936 -20.918 27.527 1.00 . B B . 128 PHE HD2 1 1
6 11092 2 1 28 PHE HE1 H 31.269 -16.374 26.648 1.00 . B B . 128 PHE HE1 1 1
6 11093 2 1 28 PHE HE2 H 32.063 -19.552 29.378 1.00 . B B . 128 PHE HE2 1 1
6 11094 2 1 28 PHE HZ H 31.228 -17.276 28.939 1.00 . B B . 128 PHE HZ 1 1
6 11095 2 1 28 PHE N N 33.593 -18.773 23.018 1.00 . B B . 128 PHE N 1 1
6 11096 2 1 28 PHE O O 36.340 -20.647 23.919 1.00 . B B . 128 PHE O 1 1
6 11097 2 1 29 GLY C C 36.734 -21.809 21.243 1.00 . B B . 129 GLY C 1 1
6 11098 2 1 29 GLY CA C 35.537 -22.402 21.961 1.00 . B B . 129 GLY CA 1 1
6 11099 2 1 29 GLY H H 33.764 -21.291 22.288 1.00 . B B . 129 GLY H 1 1
6 11100 2 1 29 GLY HA2 H 35.888 -23.074 22.729 1.00 . B B . 129 GLY HA2 1 1
6 11101 2 1 29 GLY HA3 H 34.948 -22.961 21.249 1.00 . B B . 129 GLY HA3 1 1
6 11102 2 1 29 GLY N N 34.698 -21.388 22.571 1.00 . B B . 129 GLY N 1 1
6 11103 2 1 29 GLY O O 37.819 -22.392 21.248 1.00 . B B . 129 GLY O 1 1
6 11104 2 1 30 ILE C C 38.801 -19.706 20.811 1.00 . B B . 130 ILE C 1 1
6 11105 2 1 30 ILE CA C 37.609 -19.979 19.900 1.00 . B B . 130 ILE CA 1 1
6 11106 2 1 30 ILE CB C 37.129 -18.650 19.288 1.00 . B B . 130 ILE CB 1 1
6 11107 2 1 30 ILE CD1 C 35.384 -17.794 17.645 1.00 . B B . 130 ILE CD1 1 1
6 11108 2 1 30 ILE CG1 C 36.339 -18.910 18.004 1.00 . B B . 130 ILE CG1 1 1
6 11109 2 1 30 ILE CG2 C 38.314 -17.736 19.013 1.00 . B B . 130 ILE CG2 1 1
6 11110 2 1 30 ILE H H 35.650 -20.236 20.657 1.00 . B B . 130 ILE H 1 1
6 11111 2 1 30 ILE HA H 37.925 -20.629 19.097 1.00 . B B . 130 ILE HA 1 1
6 11112 2 1 30 ILE HB H 36.487 -18.161 20.004 1.00 . B B . 130 ILE HB 1 1
6 11113 2 1 30 ILE HD11 H 34.802 -18.080 16.783 1.00 . B B . 130 ILE HD11 1 1
6 11114 2 1 30 ILE HD12 H 34.727 -17.600 18.478 1.00 . B B . 130 ILE HD12 1 1
6 11115 2 1 30 ILE HD13 H 35.947 -16.899 17.416 1.00 . B B . 130 ILE HD13 1 1
6 11116 2 1 30 ILE HG12 H 37.028 -19.033 17.184 1.00 . B B . 130 ILE HG12 1 1
6 11117 2 1 30 ILE HG13 H 35.762 -19.816 18.122 1.00 . B B . 130 ILE HG13 1 1
6 11118 2 1 30 ILE HG21 H 38.045 -17.019 18.251 1.00 . B B . 130 ILE HG21 1 1
6 11119 2 1 30 ILE HG22 H 38.583 -17.213 19.918 1.00 . B B . 130 ILE HG22 1 1
6 11120 2 1 30 ILE HG23 H 39.152 -18.325 18.673 1.00 . B B . 130 ILE HG23 1 1
6 11121 2 1 30 ILE N N 36.537 -20.650 20.625 1.00 . B B . 130 ILE N 1 1
6 11122 2 1 30 ILE O O 39.939 -20.048 20.483 1.00 . B B . 130 ILE O 1 1
6 11123 2 1 31 LEU C C 40.295 -20.039 23.387 1.00 . B B . 131 LEU C 1 1
6 11124 2 1 31 LEU CA C 39.585 -18.773 22.918 1.00 . B B . 131 LEU CA 1 1
6 11125 2 1 31 LEU CB C 38.997 -18.029 24.119 1.00 . B B . 131 LEU CB 1 1
6 11126 2 1 31 LEU CD1 C 38.305 -15.895 25.237 1.00 . B B . 131 LEU CD1 1 1
6 11127 2 1 31 LEU CD2 C 40.437 -15.985 23.932 1.00 . B B . 131 LEU CD2 1 1
6 11128 2 1 31 LEU CG C 39.009 -16.502 24.034 1.00 . B B . 131 LEU CG 1 1
6 11129 2 1 31 LEU H H 37.609 -18.843 22.163 1.00 . B B . 131 LEU H 1 1
6 11130 2 1 31 LEU HA H 40.302 -18.134 22.424 1.00 . B B . 131 LEU HA 1 1
6 11131 2 1 31 LEU HB2 H 37.973 -18.345 24.234 1.00 . B B . 131 LEU HB2 1 1
6 11132 2 1 31 LEU HB3 H 39.562 -18.317 24.993 1.00 . B B . 131 LEU HB3 1 1
6 11133 2 1 31 LEU HD11 H 38.787 -16.230 26.143 1.00 . B B . 131 LEU HD11 1 1
6 11134 2 1 31 LEU HD12 H 37.270 -16.206 25.244 1.00 . B B . 131 LEU HD12 1 1
6 11135 2 1 31 LEU HD13 H 38.356 -14.817 25.178 1.00 . B B . 131 LEU HD13 1 1
6 11136 2 1 31 LEU HD21 H 41.123 -16.765 24.225 1.00 . B B . 131 LEU HD21 1 1
6 11137 2 1 31 LEU HD22 H 40.559 -15.133 24.586 1.00 . B B . 131 LEU HD22 1 1
6 11138 2 1 31 LEU HD23 H 40.641 -15.688 22.914 1.00 . B B . 131 LEU HD23 1 1
6 11139 2 1 31 LEU HG H 38.476 -16.193 23.144 1.00 . B B . 131 LEU HG 1 1
6 11140 2 1 31 LEU N N 38.534 -19.090 21.957 1.00 . B B . 131 LEU N 1 1
6 11141 2 1 31 LEU O O 41.525 -20.104 23.399 1.00 . B B . 131 LEU O 1 1
6 11142 2 1 32 ILE C C 40.997 -22.917 23.194 1.00 . B B . 132 ILE C 1 1
6 11143 2 1 32 ILE CA C 40.067 -22.306 24.237 1.00 . B B . 132 ILE CA 1 1
6 11144 2 1 32 ILE CB C 38.956 -23.319 24.572 1.00 . B B . 132 ILE CB 1 1
6 11145 2 1 32 ILE CD1 C 36.639 -23.430 25.620 1.00 . B B . 132 ILE CD1 1 1
6 11146 2 1 32 ILE CG1 C 37.971 -22.715 25.575 1.00 . B B . 132 ILE CG1 1 1
6 11147 2 1 32 ILE CG2 C 39.557 -24.603 25.121 1.00 . B B . 132 ILE CG2 1 1
6 11148 2 1 32 ILE H H 38.540 -20.928 23.738 1.00 . B B . 132 ILE H 1 1
6 11149 2 1 32 ILE HA H 40.632 -22.110 25.137 1.00 . B B . 132 ILE HA 1 1
6 11150 2 1 32 ILE HB H 38.429 -23.556 23.660 1.00 . B B . 132 ILE HB 1 1
6 11151 2 1 32 ILE HD11 H 36.651 -24.259 24.927 1.00 . B B . 132 ILE HD11 1 1
6 11152 2 1 32 ILE HD12 H 36.460 -23.797 26.620 1.00 . B B . 132 ILE HD12 1 1
6 11153 2 1 32 ILE HD13 H 35.851 -22.743 25.343 1.00 . B B . 132 ILE HD13 1 1
6 11154 2 1 32 ILE HG12 H 38.402 -22.754 26.562 1.00 . B B . 132 ILE HG12 1 1
6 11155 2 1 32 ILE HG13 H 37.786 -21.683 25.309 1.00 . B B . 132 ILE HG13 1 1
6 11156 2 1 32 ILE HG21 H 40.601 -24.657 24.849 1.00 . B B . 132 ILE HG21 1 1
6 11157 2 1 32 ILE HG22 H 39.465 -24.613 26.196 1.00 . B B . 132 ILE HG22 1 1
6 11158 2 1 32 ILE HG23 H 39.034 -25.452 24.707 1.00 . B B . 132 ILE HG23 1 1
6 11159 2 1 32 ILE N N 39.513 -21.041 23.771 1.00 . B B . 132 ILE N 1 1
6 11160 2 1 32 ILE O O 42.125 -23.305 23.502 1.00 . B B . 132 ILE O 1 1
6 11161 2 1 33 LYS C C 42.644 -22.835 20.735 1.00 . B B . 133 LYS C 1 1
6 11162 2 1 33 LYS CA C 41.308 -23.558 20.867 1.00 . B B . 133 LYS CA 1 1
6 11163 2 1 33 LYS CB C 40.534 -23.463 19.549 1.00 . B B . 133 LYS CB 1 1
6 11164 2 1 33 LYS CD C 41.832 -25.236 18.332 1.00 . B B . 133 LYS CD 1 1
6 11165 2 1 33 LYS CE C 42.253 -26.522 19.026 1.00 . B B . 133 LYS CE 1 1
6 11166 2 1 33 LYS CG C 40.459 -24.779 18.793 1.00 . B B . 133 LYS CG 1 1
6 11167 2 1 33 LYS H H 39.612 -22.672 21.773 1.00 . B B . 133 LYS H 1 1
6 11168 2 1 33 LYS HA H 41.494 -24.597 21.091 1.00 . B B . 133 LYS HA 1 1
6 11169 2 1 33 LYS HB2 H 39.527 -23.135 19.760 1.00 . B B . 133 LYS HB2 1 1
6 11170 2 1 33 LYS HB3 H 41.015 -22.734 18.914 1.00 . B B . 133 LYS HB3 1 1
6 11171 2 1 33 LYS HD2 H 41.806 -25.407 17.266 1.00 . B B . 133 LYS HD2 1 1
6 11172 2 1 33 LYS HD3 H 42.553 -24.463 18.556 1.00 . B B . 133 LYS HD3 1 1
6 11173 2 1 33 LYS HE2 H 43.307 -26.464 19.253 1.00 . B B . 133 LYS HE2 1 1
6 11174 2 1 33 LYS HE3 H 41.692 -26.622 19.942 1.00 . B B . 133 LYS HE3 1 1
6 11175 2 1 33 LYS HG2 H 40.038 -25.533 19.442 1.00 . B B . 133 LYS HG2 1 1
6 11176 2 1 33 LYS HG3 H 39.822 -24.651 17.929 1.00 . B B . 133 LYS HG3 1 1
6 11177 2 1 33 LYS HZ1 H 40.998 -27.777 17.924 1.00 . B B . 133 LYS HZ1 1 1
6 11178 2 1 33 LYS HZ2 H 42.276 -28.583 18.685 1.00 . B B . 133 LYS HZ2 1 1
6 11179 2 1 33 LYS HZ3 H 42.566 -27.656 17.299 1.00 . B B . 133 LYS HZ3 1 1
6 11180 2 1 33 LYS N N 40.519 -22.997 21.958 1.00 . B B . 133 LYS N 1 1
6 11181 2 1 33 LYS NZ N 42.007 -27.719 18.174 1.00 . B B . 133 LYS NZ 1 1
6 11182 2 1 33 LYS O O 43.689 -23.467 20.573 1.00 . B B . 133 LYS O 1 1
6 11183 2 1 34 ARG C C 44.675 -20.838 21.948 1.00 . B B . 134 ARG C 1 1
6 11184 2 1 34 ARG CA C 43.814 -20.701 20.696 1.00 . B B . 134 ARG CA 1 1
6 11185 2 1 34 ARG CB C 43.452 -19.232 20.471 1.00 . B B . 134 ARG CB 1 1
6 11186 2 1 34 ARG CD C 43.658 -17.007 21.623 1.00 . B B . 134 ARG CD 1 1
6 11187 2 1 34 ARG CG C 43.221 -18.457 21.758 1.00 . B B . 134 ARG CG 1 1
6 11188 2 1 34 ARG CZ C 46.101 -17.269 21.505 1.00 . B B . 134 ARG CZ 1 1
6 11189 2 1 34 ARG H H 41.742 -21.063 20.937 1.00 . B B . 134 ARG H 1 1
6 11190 2 1 34 ARG HA H 44.375 -21.059 19.847 1.00 . B B . 134 ARG HA 1 1
6 11191 2 1 34 ARG HB2 H 44.255 -18.754 19.929 1.00 . B B . 134 ARG HB2 1 1
6 11192 2 1 34 ARG HB3 H 42.550 -19.182 19.880 1.00 . B B . 134 ARG HB3 1 1
6 11193 2 1 34 ARG HD2 H 42.917 -16.474 21.046 1.00 . B B . 134 ARG HD2 1 1
6 11194 2 1 34 ARG HD3 H 43.729 -16.572 22.608 1.00 . B B . 134 ARG HD3 1 1
6 11195 2 1 34 ARG HE H 44.966 -16.500 20.056 1.00 . B B . 134 ARG HE 1 1
6 11196 2 1 34 ARG HG2 H 42.169 -18.483 22.000 1.00 . B B . 134 ARG HG2 1 1
6 11197 2 1 34 ARG HG3 H 43.786 -18.921 22.553 1.00 . B B . 134 ARG HG3 1 1
6 11198 2 1 34 ARG HH11 H 45.259 -17.904 23.228 1.00 . B B . 134 ARG HH11 1 1
6 11199 2 1 34 ARG HH12 H 46.980 -18.083 23.132 1.00 . B B . 134 ARG HH12 1 1
6 11200 2 1 34 ARG HH21 H 47.231 -16.731 19.918 1.00 . B B . 134 ARG HH21 1 1
6 11201 2 1 34 ARG HH22 H 48.100 -17.414 21.249 1.00 . B B . 134 ARG HH22 1 1
6 11202 2 1 34 ARG N N 42.605 -21.509 20.807 1.00 . B B . 134 ARG N 1 1
6 11203 2 1 34 ARG NE N 44.953 -16.886 20.956 1.00 . B B . 134 ARG NE 1 1
6 11204 2 1 34 ARG NH1 N 46.114 -17.794 22.723 1.00 . B B . 134 ARG NH1 1 1
6 11205 2 1 34 ARG NH2 N 47.237 -17.126 20.836 1.00 . B B . 134 ARG NH2 1 1
6 11206 2 1 34 ARG O O 45.870 -20.541 21.927 1.00 . B B . 134 ARG O 1 1
6 11207 2 1 35 ARG C C 45.463 -22.821 24.349 1.00 . B B . 135 ARG C 1 1
6 11208 2 1 35 ARG CA C 44.771 -21.463 24.299 1.00 . B B . 135 ARG CA 1 1
6 11209 2 1 35 ARG CB C 43.804 -21.327 25.476 1.00 . B B . 135 ARG CB 1 1
6 11210 2 1 35 ARG CD C 42.090 -19.650 26.231 1.00 . B B . 135 ARG CD 1 1
6 11211 2 1 35 ARG CG C 43.554 -19.888 25.898 1.00 . B B . 135 ARG CG 1 1
6 11212 2 1 35 ARG CZ C 41.595 -20.797 28.348 1.00 . B B . 135 ARG CZ 1 1
6 11213 2 1 35 ARG H H 43.106 -21.508 22.992 1.00 . B B . 135 ARG H 1 1
6 11214 2 1 35 ARG HA H 45.519 -20.687 24.368 1.00 . B B . 135 ARG HA 1 1
6 11215 2 1 35 ARG HB2 H 42.856 -21.767 25.201 1.00 . B B . 135 ARG HB2 1 1
6 11216 2 1 35 ARG HB3 H 44.208 -21.863 26.322 1.00 . B B . 135 ARG HB3 1 1
6 11217 2 1 35 ARG HD2 H 41.800 -18.684 25.847 1.00 . B B . 135 ARG HD2 1 1
6 11218 2 1 35 ARG HD3 H 41.498 -20.418 25.757 1.00 . B B . 135 ARG HD3 1 1
6 11219 2 1 35 ARG HE H 41.865 -18.831 28.154 1.00 . B B . 135 ARG HE 1 1
6 11220 2 1 35 ARG HG2 H 44.151 -19.672 26.772 1.00 . B B . 135 ARG HG2 1 1
6 11221 2 1 35 ARG HG3 H 43.843 -19.232 25.090 1.00 . B B . 135 ARG HG3 1 1
6 11222 2 1 35 ARG HH11 H 41.721 -22.007 26.736 1.00 . B B . 135 ARG HH11 1 1
6 11223 2 1 35 ARG HH12 H 41.372 -22.802 28.235 1.00 . B B . 135 ARG HH12 1 1
6 11224 2 1 35 ARG HH21 H 41.407 -19.866 30.133 1.00 . B B . 135 ARG HH21 1 1
6 11225 2 1 35 ARG HH22 H 41.193 -21.583 30.167 1.00 . B B . 135 ARG HH22 1 1
6 11226 2 1 35 ARG N N 44.061 -21.288 23.037 1.00 . B B . 135 ARG N 1 1
6 11227 2 1 35 ARG NE N 41.844 -19.682 27.670 1.00 . B B . 135 ARG NE 1 1
6 11228 2 1 35 ARG NH1 N 41.559 -21.965 27.722 1.00 . B B . 135 ARG NH1 1 1
6 11229 2 1 35 ARG NH2 N 41.381 -20.744 29.657 1.00 . B B . 135 ARG NH2 1 1
6 11230 2 1 35 ARG O O 46.575 -22.942 24.863 1.00 . B B . 135 ARG O 1 1
6 11231 2 1 36 GLN C C 46.719 -25.210 23.125 1.00 . B B . 136 GLN C 1 1
6 11232 2 1 36 GLN CA C 45.351 -25.189 23.798 1.00 . B B . 136 GLN CA 1 1
6 11233 2 1 36 GLN CB C 44.398 -26.144 23.076 1.00 . B B . 136 GLN CB 1 1
6 11234 2 1 36 GLN CD C 43.286 -28.338 23.653 1.00 . B B . 136 GLN CD 1 1
6 11235 2 1 36 GLN CG C 43.445 -26.873 24.009 1.00 . B B . 136 GLN CG 1 1
6 11236 2 1 36 GLN H H 43.917 -23.679 23.417 1.00 . B B . 136 GLN H 1 1
6 11237 2 1 36 GLN HA H 45.462 -25.512 24.822 1.00 . B B . 136 GLN HA 1 1
6 11238 2 1 36 GLN HB2 H 43.813 -25.580 22.366 1.00 . B B . 136 GLN HB2 1 1
6 11239 2 1 36 GLN HB3 H 44.982 -26.882 22.546 1.00 . B B . 136 GLN HB3 1 1
6 11240 2 1 36 GLN HE21 H 41.482 -27.983 22.895 1.00 . B B . 136 GLN HE21 1 1
6 11241 2 1 36 GLN HE22 H 42.016 -29.623 22.822 1.00 . B B . 136 GLN HE22 1 1
6 11242 2 1 36 GLN HG2 H 43.825 -26.803 25.018 1.00 . B B . 136 GLN HG2 1 1
6 11243 2 1 36 GLN HG3 H 42.477 -26.397 23.956 1.00 . B B . 136 GLN HG3 1 1
6 11244 2 1 36 GLN N N 44.798 -23.839 23.812 1.00 . B B . 136 GLN N 1 1
6 11245 2 1 36 GLN NE2 N 42.146 -28.683 23.064 1.00 . B B . 136 GLN NE2 1 1
6 11246 2 1 36 GLN O O 47.206 -24.182 22.656 1.00 . B B . 136 GLN O 1 1
6 11247 2 1 36 GLN OE1 O 44.176 -29.149 23.903 1.00 . B B . 136 GLN OE1 1 1
6 11248 2 1 37 GLN C C 48.657 -25.962 21.055 1.00 . B B . 137 GLN C 1 1
6 11249 2 1 37 GLN CA C 48.645 -26.542 22.466 1.00 . B B . 137 GLN CA 1 1
6 11250 2 1 37 GLN CB C 49.043 -28.019 22.426 1.00 . B B . 137 GLN CB 1 1
6 11251 2 1 37 GLN CD C 50.393 -29.715 23.723 1.00 . B B . 137 GLN CD 1 1
6 11252 2 1 37 GLN CG C 49.370 -28.598 23.792 1.00 . B B . 137 GLN CG 1 1
6 11253 2 1 37 GLN H H 46.893 -27.172 23.472 1.00 . B B . 137 GLN H 1 1
6 11254 2 1 37 GLN HA H 49.359 -26.003 23.069 1.00 . B B . 137 GLN HA 1 1
6 11255 2 1 37 GLN HB2 H 48.229 -28.587 22.002 1.00 . B B . 137 GLN HB2 1 1
6 11256 2 1 37 GLN HB3 H 49.913 -28.128 21.795 1.00 . B B . 137 GLN HB3 1 1
6 11257 2 1 37 GLN HE21 H 48.974 -31.068 24.051 1.00 . B B . 137 GLN HE21 1 1
6 11258 2 1 37 GLN HE22 H 50.573 -31.691 23.853 1.00 . B B . 137 GLN HE22 1 1
6 11259 2 1 37 GLN HG2 H 49.762 -27.811 24.419 1.00 . B B . 137 GLN HG2 1 1
6 11260 2 1 37 GLN HG3 H 48.463 -28.987 24.230 1.00 . B B . 137 GLN HG3 1 1
6 11261 2 1 37 GLN N N 47.332 -26.388 23.081 1.00 . B B . 137 GLN N 1 1
6 11262 2 1 37 GLN NE2 N 49.935 -30.949 23.894 1.00 . B B . 137 GLN NE2 1 1
6 11263 2 1 37 GLN O O 49.693 -25.510 20.566 1.00 . B B . 137 GLN O 1 1
6 11264 2 1 37 GLN OE1 O 51.582 -29.471 23.519 1.00 . B B . 137 GLN OE1 1 1
6 11265 2 1 38 LYS C C 47.091 -23.952 19.072 1.00 . B B . 138 LYS C 1 1
6 11266 2 1 38 LYS CA C 47.374 -25.452 19.051 1.00 . B B . 138 LYS CA 1 1
6 11267 2 1 38 LYS CB C 46.258 -26.181 18.300 1.00 . B B . 138 LYS CB 1 1
6 11268 2 1 38 LYS CD C 47.594 -27.047 16.357 1.00 . B B . 138 LYS CD 1 1
6 11269 2 1 38 LYS CE C 46.764 -26.427 15.243 1.00 . B B . 138 LYS CE 1 1
6 11270 2 1 38 LYS CG C 46.734 -27.416 17.553 1.00 . B B . 138 LYS CG 1 1
6 11271 2 1 38 LYS H H 46.707 -26.350 20.848 1.00 . B B . 138 LYS H 1 1
6 11272 2 1 38 LYS HA H 48.310 -25.621 18.541 1.00 . B B . 138 LYS HA 1 1
6 11273 2 1 38 LYS HB2 H 45.500 -26.483 19.008 1.00 . B B . 138 LYS HB2 1 1
6 11274 2 1 38 LYS HB3 H 45.818 -25.501 17.583 1.00 . B B . 138 LYS HB3 1 1
6 11275 2 1 38 LYS HD2 H 48.345 -26.337 16.669 1.00 . B B . 138 LYS HD2 1 1
6 11276 2 1 38 LYS HD3 H 48.074 -27.940 15.982 1.00 . B B . 138 LYS HD3 1 1
6 11277 2 1 38 LYS HE2 H 46.021 -27.141 14.925 1.00 . B B . 138 LYS HE2 1 1
6 11278 2 1 38 LYS HE3 H 46.274 -25.545 15.627 1.00 . B B . 138 LYS HE3 1 1
6 11279 2 1 38 LYS HG2 H 47.314 -28.029 18.225 1.00 . B B . 138 LYS HG2 1 1
6 11280 2 1 38 LYS HG3 H 45.872 -27.970 17.209 1.00 . B B . 138 LYS HG3 1 1
6 11281 2 1 38 LYS HZ1 H 47.020 -25.561 13.360 1.00 . B B . 138 LYS HZ1 1 1
6 11282 2 1 38 LYS HZ2 H 48.021 -26.895 13.642 1.00 . B B . 138 LYS HZ2 1 1
6 11283 2 1 38 LYS HZ3 H 48.368 -25.410 14.373 1.00 . B B . 138 LYS HZ3 1 1
6 11284 2 1 38 LYS N N 47.498 -25.976 20.405 1.00 . B B . 138 LYS N 1 1
6 11285 2 1 38 LYS NZ N 47.602 -26.046 14.073 1.00 . B B . 138 LYS NZ 1 1
6 11286 2 1 38 LYS O O 45.973 -23.527 19.366 1.00 . B B . 138 LYS O 1 1
6 11287 2 1 39 ILE C C 47.198 -21.246 17.508 1.00 . B B . 139 ILE C 1 1
6 11288 2 1 39 ILE CA C 47.968 -21.708 18.740 1.00 . B B . 139 ILE CA 1 1
6 11289 2 1 39 ILE CB C 49.339 -21.008 18.766 1.00 . B B . 139 ILE CB 1 1
6 11290 2 1 39 ILE CD1 C 51.620 -21.029 19.895 1.00 . B B . 139 ILE CD1 1 1
6 11291 2 1 39 ILE CG1 C 50.246 -21.653 19.817 1.00 . B B . 139 ILE CG1 1 1
6 11292 2 1 39 ILE CG2 C 49.170 -19.522 19.046 1.00 . B B . 139 ILE CG2 1 1
6 11293 2 1 39 ILE H H 48.975 -23.557 18.535 1.00 . B B . 139 ILE H 1 1
6 11294 2 1 39 ILE HA H 47.419 -21.415 19.624 1.00 . B B . 139 ILE HA 1 1
6 11295 2 1 39 ILE HB H 49.793 -21.117 17.794 1.00 . B B . 139 ILE HB 1 1
6 11296 2 1 39 ILE HD11 H 51.604 -20.210 20.599 1.00 . B B . 139 ILE HD11 1 1
6 11297 2 1 39 ILE HD12 H 52.335 -21.770 20.220 1.00 . B B . 139 ILE HD12 1 1
6 11298 2 1 39 ILE HD13 H 51.904 -20.660 18.920 1.00 . B B . 139 ILE HD13 1 1
6 11299 2 1 39 ILE HG12 H 49.784 -21.562 20.788 1.00 . B B . 139 ILE HG12 1 1
6 11300 2 1 39 ILE HG13 H 50.369 -22.701 19.580 1.00 . B B . 139 ILE HG13 1 1
6 11301 2 1 39 ILE HG21 H 48.123 -19.300 19.193 1.00 . B B . 139 ILE HG21 1 1
6 11302 2 1 39 ILE HG22 H 49.722 -19.259 19.937 1.00 . B B . 139 ILE HG22 1 1
6 11303 2 1 39 ILE HG23 H 49.546 -18.953 18.209 1.00 . B B . 139 ILE HG23 1 1
6 11304 2 1 39 ILE N N 48.108 -23.158 18.759 1.00 . B B . 139 ILE N 1 1
6 11305 2 1 39 ILE O O 47.357 -21.800 16.420 1.00 . B B . 139 ILE O 1 1
6 11306 2 1 40 ARG C C 45.990 -18.260 16.259 1.00 . B B . 140 ARG C 1 1
6 11307 2 1 40 ARG CA C 45.569 -19.690 16.586 1.00 . B B . 140 ARG CA 1 1
6 11308 2 1 40 ARG CB C 44.081 -19.725 16.940 1.00 . B B . 140 ARG CB 1 1
6 11309 2 1 40 ARG CD C 43.472 -21.951 15.943 1.00 . B B . 140 ARG CD 1 1
6 11310 2 1 40 ARG CG C 43.555 -21.124 17.217 1.00 . B B . 140 ARG CG 1 1
6 11311 2 1 40 ARG CZ C 41.301 -21.398 14.931 1.00 . B B . 140 ARG CZ 1 1
6 11312 2 1 40 ARG H H 46.280 -19.826 18.576 1.00 . B B . 140 ARG H 1 1
6 11313 2 1 40 ARG HA H 45.739 -20.310 15.720 1.00 . B B . 140 ARG HA 1 1
6 11314 2 1 40 ARG HB2 H 43.917 -19.123 17.821 1.00 . B B . 140 ARG HB2 1 1
6 11315 2 1 40 ARG HB3 H 43.518 -19.309 16.118 1.00 . B B . 140 ARG HB3 1 1
6 11316 2 1 40 ARG HD2 H 44.467 -22.070 15.542 1.00 . B B . 140 ARG HD2 1 1
6 11317 2 1 40 ARG HD3 H 43.062 -22.920 16.186 1.00 . B B . 140 ARG HD3 1 1
6 11318 2 1 40 ARG HE H 43.071 -20.809 14.225 1.00 . B B . 140 ARG HE 1 1
6 11319 2 1 40 ARG HG2 H 44.220 -21.618 17.910 1.00 . B B . 140 ARG HG2 1 1
6 11320 2 1 40 ARG HG3 H 42.570 -21.049 17.652 1.00 . B B . 140 ARG HG3 1 1
6 11321 2 1 40 ARG HH11 H 41.197 -22.534 16.598 1.00 . B B . 140 ARG HH11 1 1
6 11322 2 1 40 ARG HH12 H 39.673 -22.137 15.874 1.00 . B B . 140 ARG HH12 1 1
6 11323 2 1 40 ARG HH21 H 41.071 -20.279 13.263 1.00 . B B . 140 ARG HH21 1 1
6 11324 2 1 40 ARG HH22 H 39.603 -20.854 13.977 1.00 . B B . 140 ARG HH22 1 1
6 11325 2 1 40 ARG N N 46.364 -20.227 17.684 1.00 . B B . 140 ARG N 1 1
6 11326 2 1 40 ARG NE N 42.626 -21.318 14.934 1.00 . B B . 140 ARG NE 1 1
6 11327 2 1 40 ARG NH1 N 40.672 -22.079 15.878 1.00 . B B . 140 ARG NH1 1 1
6 11328 2 1 40 ARG NH2 N 40.601 -20.794 13.979 1.00 . B B . 140 ARG NH2 1 1
6 11329 2 1 40 ARG O O 45.420 -17.620 15.375 1.00 . B B . 140 ARG O 1 1
6 11330 2 1 41 LYS C C 46.354 -15.397 16.815 1.00 . B B . 141 LYS C 1 1
6 11331 2 1 41 LYS CA C 47.492 -16.411 16.764 1.00 . B B . 141 LYS CA 1 1
6 11332 2 1 41 LYS CB C 48.213 -16.318 15.417 1.00 . B B . 141 LYS CB 1 1
6 11333 2 1 41 LYS CD C 50.512 -16.141 14.421 1.00 . B B . 141 LYS CD 1 1
6 11334 2 1 41 LYS CE C 51.962 -16.072 14.872 1.00 . B B . 141 LYS CE 1 1
6 11335 2 1 41 LYS CG C 49.640 -16.836 15.453 1.00 . B B . 141 LYS CG 1 1
6 11336 2 1 41 LYS H H 47.406 -18.324 17.668 1.00 . B B . 141 LYS H 1 1
6 11337 2 1 41 LYS HA H 48.192 -16.188 17.554 1.00 . B B . 141 LYS HA 1 1
6 11338 2 1 41 LYS HB2 H 47.661 -16.893 14.687 1.00 . B B . 141 LYS HB2 1 1
6 11339 2 1 41 LYS HB3 H 48.234 -15.283 15.106 1.00 . B B . 141 LYS HB3 1 1
6 11340 2 1 41 LYS HD2 H 50.461 -16.689 13.492 1.00 . B B . 141 LYS HD2 1 1
6 11341 2 1 41 LYS HD3 H 50.142 -15.136 14.269 1.00 . B B . 141 LYS HD3 1 1
6 11342 2 1 41 LYS HE2 H 51.987 -15.957 15.945 1.00 . B B . 141 LYS HE2 1 1
6 11343 2 1 41 LYS HE3 H 52.454 -16.995 14.598 1.00 . B B . 141 LYS HE3 1 1
6 11344 2 1 41 LYS HG2 H 50.053 -16.658 16.435 1.00 . B B . 141 LYS HG2 1 1
6 11345 2 1 41 LYS HG3 H 49.633 -17.897 15.250 1.00 . B B . 141 LYS HG3 1 1
6 11346 2 1 41 LYS HZ1 H 53.398 -15.286 13.575 1.00 . B B . 141 LYS HZ1 1 1
6 11347 2 1 41 LYS HZ2 H 53.162 -14.366 14.974 1.00 . B B . 141 LYS HZ2 1 1
6 11348 2 1 41 LYS HZ3 H 52.016 -14.323 13.731 1.00 . B B . 141 LYS HZ3 1 1
6 11349 2 1 41 LYS N N 46.993 -17.764 16.978 1.00 . B B . 141 LYS N 1 1
6 11350 2 1 41 LYS NZ N 52.686 -14.932 14.244 1.00 . B B . 141 LYS NZ 1 1
6 11351 2 1 41 LYS O O 46.403 -14.360 16.153 1.00 . B B . 141 LYS O 1 1
6 11352 2 1 42 TYR C C 44.461 -13.711 18.757 1.00 . B B . 142 TYR C 1 1
6 11353 2 1 42 TYR CA C 44.181 -14.816 17.743 1.00 . B B . 142 TYR CA 1 1
6 11354 2 1 42 TYR CB C 42.946 -15.613 18.168 1.00 . B B . 142 TYR CB 1 1
6 11355 2 1 42 TYR CD1 C 41.491 -14.851 16.250 1.00 . B B . 142 TYR CD1 1 1
6 11356 2 1 42 TYR CD2 C 40.587 -14.756 18.454 1.00 . B B . 142 TYR CD2 1 1
6 11357 2 1 42 TYR CE1 C 40.310 -14.350 15.739 1.00 . B B . 142 TYR CE1 1 1
6 11358 2 1 42 TYR CE2 C 39.403 -14.254 17.952 1.00 . B B . 142 TYR CE2 1 1
6 11359 2 1 42 TYR CG C 41.651 -15.063 17.614 1.00 . B B . 142 TYR CG 1 1
6 11360 2 1 42 TYR CZ C 39.268 -14.053 16.594 1.00 . B B . 142 TYR CZ 1 1
6 11361 2 1 42 TYR H H 45.350 -16.542 18.110 1.00 . B B . 142 TYR H 1 1
6 11362 2 1 42 TYR HA H 43.992 -14.366 16.780 1.00 . B B . 142 TYR HA 1 1
6 11363 2 1 42 TYR HB2 H 43.047 -16.631 17.825 1.00 . B B . 142 TYR HB2 1 1
6 11364 2 1 42 TYR HB3 H 42.875 -15.606 19.246 1.00 . B B . 142 TYR HB3 1 1
6 11365 2 1 42 TYR HD1 H 42.308 -15.085 15.583 1.00 . B B . 142 TYR HD1 1 1
6 11366 2 1 42 TYR HD2 H 40.696 -14.915 19.517 1.00 . B B . 142 TYR HD2 1 1
6 11367 2 1 42 TYR HE1 H 40.203 -14.192 14.676 1.00 . B B . 142 TYR HE1 1 1
6 11368 2 1 42 TYR HE2 H 38.588 -14.021 18.620 1.00 . B B . 142 TYR HE2 1 1
6 11369 2 1 42 TYR HH H 37.800 -12.812 16.629 1.00 . B B . 142 TYR HH 1 1
6 11370 2 1 42 TYR N N 45.331 -15.701 17.606 1.00 . B B . 142 TYR N 1 1
6 11371 2 1 42 TYR O O 43.743 -12.713 18.819 1.00 . B B . 142 TYR O 1 1
6 11372 2 1 42 TYR OH O 38.090 -13.552 16.090 1.00 . B B . 142 TYR OH 1 1
6 11373 2 1 43 THR C C 46.053 -11.533 19.952 1.00 . B B . 143 THR C 1 1
6 11374 2 1 43 THR CA C 45.887 -12.919 20.563 1.00 . B B . 143 THR CA 1 1
6 11375 2 1 43 THR CB C 47.196 -13.317 21.270 1.00 . B B . 143 THR CB 1 1
6 11376 2 1 43 THR CG2 C 47.619 -12.249 22.268 1.00 . B B . 143 THR CG2 1 1
6 11377 2 1 43 THR H H 46.043 -14.715 19.454 1.00 . B B . 143 THR H 1 1
6 11378 2 1 43 THR HA H 45.099 -12.885 21.302 1.00 . B B . 143 THR HA 1 1
6 11379 2 1 43 THR HB H 47.973 -13.419 20.525 1.00 . B B . 143 THR HB 1 1
6 11380 2 1 43 THR HG1 H 47.652 -14.626 22.673 1.00 . B B . 143 THR HG1 1 1
6 11381 2 1 43 THR HG21 H 48.265 -11.536 21.780 1.00 . B B . 143 THR HG21 1 1
6 11382 2 1 43 THR HG22 H 48.146 -12.713 23.089 1.00 . B B . 143 THR HG22 1 1
6 11383 2 1 43 THR HG23 H 46.742 -11.742 22.644 1.00 . B B . 143 THR HG23 1 1
6 11384 2 1 43 THR N N 45.510 -13.899 19.552 1.00 . B B . 143 THR N 1 1
6 11385 2 1 43 THR O O 45.336 -10.598 20.307 1.00 . B B . 143 THR O 1 1
6 11386 2 1 43 THR OG1 O 47.029 -14.568 21.944 1.00 . B B . 143 THR OG1 1 1
6 11387 2 1 44 MET C C 45.972 -9.539 17.813 1.00 . B B . 144 MET C 1 1
6 11388 2 1 44 MET CA C 47.262 -10.134 18.369 1.00 . B B . 144 MET CA 1 1
6 11389 2 1 44 MET CB C 48.280 -10.319 17.242 1.00 . B B . 144 MET CB 1 1
6 11390 2 1 44 MET CE C 52.019 -11.022 18.947 1.00 . B B . 144 MET CE 1 1
6 11391 2 1 44 MET CG C 49.720 -10.122 17.686 1.00 . B B . 144 MET CG 1 1
6 11392 2 1 44 MET H H 47.542 -12.190 18.790 1.00 . B B . 144 MET H 1 1
6 11393 2 1 44 MET HA H 47.670 -9.456 19.104 1.00 . B B . 144 MET HA 1 1
6 11394 2 1 44 MET HB2 H 48.181 -11.317 16.844 1.00 . B B . 144 MET HB2 1 1
6 11395 2 1 44 MET HB3 H 48.067 -9.604 16.460 1.00 . B B . 144 MET HB3 1 1
6 11396 2 1 44 MET HE1 H 52.277 -10.291 18.195 1.00 . B B . 144 MET HE1 1 1
6 11397 2 1 44 MET HE2 H 52.245 -10.628 19.926 1.00 . B B . 144 MET HE2 1 1
6 11398 2 1 44 MET HE3 H 52.588 -11.926 18.781 1.00 . B B . 144 MET HE3 1 1
6 11399 2 1 44 MET HG2 H 50.359 -10.148 16.816 1.00 . B B . 144 MET HG2 1 1
6 11400 2 1 44 MET HG3 H 49.807 -9.158 18.165 1.00 . B B . 144 MET HG3 1 1
6 11401 2 1 44 MET N N 47.003 -11.407 19.031 1.00 . B B . 144 MET N 1 1
6 11402 2 1 44 MET O O 45.742 -8.334 17.911 1.00 . B B . 144 MET O 1 1
6 11403 2 1 44 MET SD S 50.269 -11.393 18.842 1.00 . B B . 144 MET SD 1 1
6 11404 2 1 45 ARG C C 43.051 -9.170 17.683 1.00 . B B . 145 ARG C 1 1
6 11405 2 1 45 ARG CA C 43.870 -9.949 16.656 1.00 . B B . 145 ARG CA 1 1
6 11406 2 1 45 ARG CB C 43.066 -11.148 16.152 1.00 . B B . 145 ARG CB 1 1
6 11407 2 1 45 ARG CD C 43.905 -11.475 13.805 1.00 . B B . 145 ARG CD 1 1
6 11408 2 1 45 ARG CG C 43.848 -12.052 15.211 1.00 . B B . 145 ARG CG 1 1
6 11409 2 1 45 ARG CZ C 43.385 -12.162 11.503 1.00 . B B . 145 ARG CZ 1 1
6 11410 2 1 45 ARG H H 45.375 -11.340 17.183 1.00 . B B . 145 ARG H 1 1
6 11411 2 1 45 ARG HA H 44.092 -9.299 15.824 1.00 . B B . 145 ARG HA 1 1
6 11412 2 1 45 ARG HB2 H 42.750 -11.737 16.999 1.00 . B B . 145 ARG HB2 1 1
6 11413 2 1 45 ARG HB3 H 42.195 -10.788 15.628 1.00 . B B . 145 ARG HB3 1 1
6 11414 2 1 45 ARG HD2 H 43.306 -10.577 13.774 1.00 . B B . 145 ARG HD2 1 1
6 11415 2 1 45 ARG HD3 H 44.931 -11.232 13.573 1.00 . B B . 145 ARG HD3 1 1
6 11416 2 1 45 ARG HE H 43.062 -13.277 13.126 1.00 . B B . 145 ARG HE 1 1
6 11417 2 1 45 ARG HG2 H 44.855 -12.160 15.585 1.00 . B B . 145 ARG HG2 1 1
6 11418 2 1 45 ARG HG3 H 43.369 -13.019 15.176 1.00 . B B . 145 ARG HG3 1 1
6 11419 2 1 45 ARG HH11 H 44.197 -10.321 11.677 1.00 . B B . 145 ARG HH11 1 1
6 11420 2 1 45 ARG HH12 H 43.825 -10.818 10.060 1.00 . B B . 145 ARG HH12 1 1
6 11421 2 1 45 ARG HH21 H 42.567 -13.942 11.001 1.00 . B B . 145 ARG HH21 1 1
6 11422 2 1 45 ARG HH22 H 42.897 -12.877 9.676 1.00 . B B . 145 ARG HH22 1 1
6 11423 2 1 45 ARG N N 45.135 -10.391 17.230 1.00 . B B . 145 ARG N 1 1
6 11424 2 1 45 ARG NE N 43.402 -12.415 12.807 1.00 . B B . 145 ARG NE 1 1
6 11425 2 1 45 ARG NH1 N 43.839 -11.006 11.042 1.00 . B B . 145 ARG NH1 1 1
6 11426 2 1 45 ARG NH2 N 42.910 -13.069 10.657 1.00 . B B . 145 ARG NH2 1 1
6 11427 2 1 45 ARG O O 42.328 -8.237 17.335 1.00 . B B . 145 ARG O 1 1
6 11428 2 1 46 ARG C C 43.163 -7.637 20.475 1.00 . B B . 146 ARG C 1 1
6 11429 2 1 46 ARG CA C 42.440 -8.902 20.023 1.00 . B B . 146 ARG CA 1 1
6 11430 2 1 46 ARG CB C 42.265 -9.855 21.208 1.00 . B B . 146 ARG CB 1 1
6 11431 2 1 46 ARG CD C 40.410 -8.475 22.192 1.00 . B B . 146 ARG CD 1 1
6 11432 2 1 46 ARG CG C 41.731 -9.178 22.460 1.00 . B B . 146 ARG CG 1 1
6 11433 2 1 46 ARG CZ C 38.763 -7.119 23.414 1.00 . B B . 146 ARG CZ 1 1
6 11434 2 1 46 ARG H H 43.762 -10.313 19.161 1.00 . B B . 146 ARG H 1 1
6 11435 2 1 46 ARG HA H 41.466 -8.631 19.645 1.00 . B B . 146 ARG HA 1 1
6 11436 2 1 46 ARG HB2 H 41.577 -10.638 20.927 1.00 . B B . 146 ARG HB2 1 1
6 11437 2 1 46 ARG HB3 H 43.222 -10.295 21.444 1.00 . B B . 146 ARG HB3 1 1
6 11438 2 1 46 ARG HD2 H 40.573 -7.696 21.463 1.00 . B B . 146 ARG HD2 1 1
6 11439 2 1 46 ARG HD3 H 39.708 -9.195 21.800 1.00 . B B . 146 ARG HD3 1 1
6 11440 2 1 46 ARG HE H 40.313 -8.056 24.250 1.00 . B B . 146 ARG HE 1 1
6 11441 2 1 46 ARG HG2 H 41.581 -9.924 23.225 1.00 . B B . 146 ARG HG2 1 1
6 11442 2 1 46 ARG HG3 H 42.454 -8.451 22.800 1.00 . B B . 146 ARG HG3 1 1
6 11443 2 1 46 ARG HH11 H 38.452 -7.244 21.422 1.00 . B B . 146 ARG HH11 1 1
6 11444 2 1 46 ARG HH12 H 37.297 -6.291 22.295 1.00 . B B . 146 ARG HH12 1 1
6 11445 2 1 46 ARG HH21 H 38.799 -6.804 25.410 1.00 . B B . 146 ARG HH21 1 1
6 11446 2 1 46 ARG HH22 H 37.497 -6.041 24.564 1.00 . B B . 146 ARG HH22 1 1
6 11447 2 1 46 ARG N N 43.170 -9.562 18.947 1.00 . B B . 146 ARG N 1 1
6 11448 2 1 46 ARG NE N 39.851 -7.879 23.404 1.00 . B B . 146 ARG NE 1 1
6 11449 2 1 46 ARG NH1 N 38.119 -6.863 22.284 1.00 . B B . 146 ARG NH1 1 1
6 11450 2 1 46 ARG NH2 N 38.316 -6.613 24.556 1.00 . B B . 146 ARG NH2 1 1
6 11451 2 1 46 ARG O O 42.531 -6.651 20.857 1.00 . B B . 146 ARG O 1 1
6 11452 2 1 47 LEU C C 45.020 -5.321 19.946 1.00 . B B . 147 LEU C 1 1
6 11453 2 1 47 LEU CA C 45.300 -6.529 20.835 1.00 . B B . 147 LEU CA 1 1
6 11454 2 1 47 LEU CB C 46.787 -6.885 20.777 1.00 . B B . 147 LEU CB 1 1
6 11455 2 1 47 LEU CD1 C 47.504 -6.386 23.126 1.00 . B B . 147 LEU CD1 1 1
6 11456 2 1 47 LEU CD2 C 46.550 -8.629 22.563 1.00 . B B . 147 LEU CD2 1 1
6 11457 2 1 47 LEU CG C 47.388 -7.463 22.058 1.00 . B B . 147 LEU CG 1 1
6 11458 2 1 47 LEU H H 44.937 -8.486 20.116 1.00 . B B . 147 LEU H 1 1
6 11459 2 1 47 LEU HA H 45.037 -6.281 21.853 1.00 . B B . 147 LEU HA 1 1
6 11460 2 1 47 LEU HB2 H 46.922 -7.612 19.992 1.00 . B B . 147 LEU HB2 1 1
6 11461 2 1 47 LEU HB3 H 47.331 -5.985 20.530 1.00 . B B . 147 LEU HB3 1 1
6 11462 2 1 47 LEU HD11 H 46.529 -6.186 23.543 1.00 . B B . 147 LEU HD11 1 1
6 11463 2 1 47 LEU HD12 H 47.901 -5.484 22.686 1.00 . B B . 147 LEU HD12 1 1
6 11464 2 1 47 LEU HD13 H 48.168 -6.726 23.909 1.00 . B B . 147 LEU HD13 1 1
6 11465 2 1 47 LEU HD21 H 46.951 -8.980 23.503 1.00 . B B . 147 LEU HD21 1 1
6 11466 2 1 47 LEU HD22 H 46.577 -9.431 21.839 1.00 . B B . 147 LEU HD22 1 1
6 11467 2 1 47 LEU HD23 H 45.531 -8.305 22.704 1.00 . B B . 147 LEU HD23 1 1
6 11468 2 1 47 LEU HG H 48.383 -7.832 21.847 1.00 . B B . 147 LEU HG 1 1
6 11469 2 1 47 LEU N N 44.490 -7.673 20.430 1.00 . B B . 147 LEU N 1 1
6 11470 2 1 47 LEU O O 45.001 -4.183 20.416 1.00 . B B . 147 LEU O 1 1
6 11471 2 1 48 LEU C C 43.307 -3.695 18.144 1.00 . B B . 148 LEU C 1 1
6 11472 2 1 48 LEU CA C 44.519 -4.510 17.706 1.00 . B B . 148 LEU CA 1 1
6 11473 2 1 48 LEU CB C 44.279 -5.096 16.314 1.00 . B B . 148 LEU CB 1 1
6 11474 2 1 48 LEU CD1 C 46.175 -3.892 15.201 1.00 . B B . 148 LEU CD1 1 1
6 11475 2 1 48 LEU CD2 C 46.500 -6.226 16.042 1.00 . B B . 148 LEU CD2 1 1
6 11476 2 1 48 LEU CG C 45.515 -5.244 15.425 1.00 . B B . 148 LEU CG 1 1
6 11477 2 1 48 LEU H H 44.829 -6.504 18.346 1.00 . B B . 148 LEU H 1 1
6 11478 2 1 48 LEU HA H 45.381 -3.861 17.671 1.00 . B B . 148 LEU HA 1 1
6 11479 2 1 48 LEU HB2 H 43.843 -6.076 16.438 1.00 . B B . 148 LEU HB2 1 1
6 11480 2 1 48 LEU HB3 H 43.577 -4.453 15.803 1.00 . B B . 148 LEU HB3 1 1
6 11481 2 1 48 LEU HD11 H 46.939 -3.987 14.445 1.00 . B B . 148 LEU HD11 1 1
6 11482 2 1 48 LEU HD12 H 46.622 -3.553 16.124 1.00 . B B . 148 LEU HD12 1 1
6 11483 2 1 48 LEU HD13 H 45.432 -3.178 14.877 1.00 . B B . 148 LEU HD13 1 1
6 11484 2 1 48 LEU HD21 H 46.123 -7.232 15.931 1.00 . B B . 148 LEU HD21 1 1
6 11485 2 1 48 LEU HD22 H 46.623 -6.002 17.092 1.00 . B B . 148 LEU HD22 1 1
6 11486 2 1 48 LEU HD23 H 47.453 -6.141 15.542 1.00 . B B . 148 LEU HD23 1 1
6 11487 2 1 48 LEU HG H 45.213 -5.632 14.462 1.00 . B B . 148 LEU HG 1 1
6 11488 2 1 48 LEU N N 44.800 -5.577 18.661 1.00 . B B . 148 LEU N 1 1
6 11489 2 1 48 LEU O O 43.171 -2.526 17.782 1.00 . B B . 148 LEU O 1 1
6 11490 2 1 49 GLN C C 41.528 -2.849 20.675 1.00 . B B . 149 GLN C 1 1
6 11491 2 1 49 GLN CA C 41.230 -3.649 19.411 1.00 . B B . 149 GLN CA 1 1
6 11492 2 1 49 GLN CB C 40.127 -4.672 19.688 1.00 . B B . 149 GLN CB 1 1
6 11493 2 1 49 GLN CD C 39.526 -5.027 17.260 1.00 . B B . 149 GLN CD 1 1
6 11494 2 1 49 GLN CG C 39.934 -5.679 18.567 1.00 . B B . 149 GLN CG 1 1
6 11495 2 1 49 GLN H H 42.593 -5.250 19.177 1.00 . B B . 149 GLN H 1 1
6 11496 2 1 49 GLN HA H 40.894 -2.970 18.642 1.00 . B B . 149 GLN HA 1 1
6 11497 2 1 49 GLN HB2 H 40.372 -5.213 20.591 1.00 . B B . 149 GLN HB2 1 1
6 11498 2 1 49 GLN HB3 H 39.195 -4.147 19.836 1.00 . B B . 149 GLN HB3 1 1
6 11499 2 1 49 GLN HE21 H 37.605 -5.254 17.720 1.00 . B B . 149 GLN HE21 1 1
6 11500 2 1 49 GLN HE22 H 37.929 -4.497 16.202 1.00 . B B . 149 GLN HE22 1 1
6 11501 2 1 49 GLN HG2 H 40.863 -6.208 18.412 1.00 . B B . 149 GLN HG2 1 1
6 11502 2 1 49 GLN HG3 H 39.166 -6.381 18.858 1.00 . B B . 149 GLN HG3 1 1
6 11503 2 1 49 GLN N N 42.430 -4.318 18.924 1.00 . B B . 149 GLN N 1 1
6 11504 2 1 49 GLN NE2 N 38.221 -4.915 17.037 1.00 . B B . 149 GLN NE2 1 1
6 11505 2 1 49 GLN O O 40.799 -1.919 21.018 1.00 . B B . 149 GLN O 1 1
6 11506 2 1 49 GLN OE1 O 40.373 -4.627 16.461 1.00 . B B . 149 GLN OE1 1 1
6 11507 2 1 50 GLU C C 43.598 -1.167 22.282 1.00 . B B . 150 GLU C 1 1
6 11508 2 1 50 GLU CA C 42.996 -2.534 22.589 1.00 . B B . 150 GLU CA 1 1
6 11509 2 1 50 GLU CB C 44.002 -3.382 23.372 1.00 . B B . 150 GLU CB 1 1
6 11510 2 1 50 GLU CD C 42.346 -5.055 24.289 1.00 . B B . 150 GLU CD 1 1
6 11511 2 1 50 GLU CG C 43.611 -4.847 23.479 1.00 . B B . 150 GLU CG 1 1
6 11512 2 1 50 GLU H H 43.146 -3.967 21.038 1.00 . B B . 150 GLU H 1 1
6 11513 2 1 50 GLU HA H 42.111 -2.398 23.191 1.00 . B B . 150 GLU HA 1 1
6 11514 2 1 50 GLU HB2 H 44.962 -3.322 22.883 1.00 . B B . 150 GLU HB2 1 1
6 11515 2 1 50 GLU HB3 H 44.090 -2.981 24.371 1.00 . B B . 150 GLU HB3 1 1
6 11516 2 1 50 GLU HG2 H 43.452 -5.237 22.485 1.00 . B B . 150 GLU HG2 1 1
6 11517 2 1 50 GLU HG3 H 44.417 -5.388 23.952 1.00 . B B . 150 GLU HG3 1 1
6 11518 2 1 50 GLU N N 42.603 -3.218 21.363 1.00 . B B . 150 GLU N 1 1
6 11519 2 1 50 GLU O O 43.587 -0.266 23.122 1.00 . B B . 150 GLU O 1 1
6 11520 2 1 50 GLU OE1 O 42.415 -4.969 25.532 1.00 . B B . 150 GLU OE1 1 1
6 11521 2 1 50 GLU OE2 O 41.285 -5.305 23.677 1.00 . B B . 150 GLU OE2 1 1
6 11522 2 1 51 THR C C 43.793 1.413 20.895 1.00 . B B . 151 THR C 1 1
6 11523 2 1 51 THR CA C 44.733 0.239 20.651 1.00 . B B . 151 THR CA 1 1
6 11524 2 1 51 THR CB C 45.118 0.205 19.160 1.00 . B B . 151 THR CB 1 1
6 11525 2 1 51 THR CG2 C 46.231 -0.802 18.911 1.00 . B B . 151 THR CG2 1 1
6 11526 2 1 51 THR H H 44.103 -1.772 20.445 1.00 . B B . 151 THR H 1 1
6 11527 2 1 51 THR HA H 45.634 0.383 21.231 1.00 . B B . 151 THR HA 1 1
6 11528 2 1 51 THR HB H 45.470 1.186 18.873 1.00 . B B . 151 THR HB 1 1
6 11529 2 1 51 THR HG1 H 43.529 -0.887 18.754 1.00 . B B . 151 THR HG1 1 1
6 11530 2 1 51 THR HG21 H 45.848 -1.802 19.046 1.00 . B B . 151 THR HG21 1 1
6 11531 2 1 51 THR HG22 H 47.037 -0.626 19.607 1.00 . B B . 151 THR HG22 1 1
6 11532 2 1 51 THR HG23 H 46.597 -0.690 17.902 1.00 . B B . 151 THR HG23 1 1
6 11533 2 1 51 THR N N 44.125 -1.017 21.071 1.00 . B B . 151 THR N 1 1
6 11534 2 1 51 THR O O 44.238 2.535 21.136 1.00 . B B . 151 THR O 1 1
6 11535 2 1 51 THR OG1 O 43.977 -0.131 18.366 1.00 . B B . 151 THR OG1 1 1
6 11536 2 1 52 GLU C C 41.700 2.875 22.391 1.00 . B B . 152 GLU C 1 1
6 11537 2 1 52 GLU CA C 41.490 2.185 21.046 1.00 . B B . 152 GLU CA 1 1
6 11538 2 1 52 GLU CB C 40.083 1.586 20.982 1.00 . B B . 152 GLU CB 1 1
6 11539 2 1 52 GLU CD C 38.552 -0.174 21.952 1.00 . B B . 152 GLU CD 1 1
6 11540 2 1 52 GLU CG C 39.714 0.768 22.207 1.00 . B B . 152 GLU CG 1 1
6 11541 2 1 52 GLU H H 42.199 0.233 20.636 1.00 . B B . 152 GLU H 1 1
6 11542 2 1 52 GLU HA H 41.596 2.916 20.259 1.00 . B B . 152 GLU HA 1 1
6 11543 2 1 52 GLU HB2 H 39.368 2.389 20.882 1.00 . B B . 152 GLU HB2 1 1
6 11544 2 1 52 GLU HB3 H 40.017 0.947 20.114 1.00 . B B . 152 GLU HB3 1 1
6 11545 2 1 52 GLU HG2 H 40.571 0.183 22.505 1.00 . B B . 152 GLU HG2 1 1
6 11546 2 1 52 GLU HG3 H 39.443 1.441 23.007 1.00 . B B . 152 GLU HG3 1 1
6 11547 2 1 52 GLU N N 42.492 1.148 20.832 1.00 . B B . 152 GLU N 1 1
6 11548 2 1 52 GLU O O 41.327 4.035 22.572 1.00 . B B . 152 GLU O 1 1
6 11549 2 1 52 GLU OE1 O 38.081 -0.236 20.797 1.00 . B B . 152 GLU OE1 1 1
6 11550 2 1 52 GLU OE2 O 38.114 -0.848 22.908 1.00 . B B . 152 GLU OE2 1 1
6 11551 2 1 53 LEU C C 43.722 3.684 24.628 1.00 . B B . 153 LEU C 1 1
6 11552 2 1 53 LEU CA C 42.560 2.696 24.661 1.00 . B B . 153 LEU CA 1 1
6 11553 2 1 53 LEU CB C 42.866 1.564 25.644 1.00 . B B . 153 LEU CB 1 1
6 11554 2 1 53 LEU CD1 C 40.714 1.769 26.913 1.00 . B B . 153 LEU CD1 1 1
6 11555 2 1 53 LEU CD2 C 40.927 0.077 25.083 1.00 . B B . 153 LEU CD2 1 1
6 11556 2 1 53 LEU CG C 41.656 0.811 26.199 1.00 . B B . 153 LEU CG 1 1
6 11557 2 1 53 LEU H H 42.575 1.236 23.128 1.00 . B B . 153 LEU H 1 1
6 11558 2 1 53 LEU HA H 41.671 3.214 24.987 1.00 . B B . 153 LEU HA 1 1
6 11559 2 1 53 LEU HB2 H 43.496 0.849 25.138 1.00 . B B . 153 LEU HB2 1 1
6 11560 2 1 53 LEU HB3 H 43.404 1.988 26.479 1.00 . B B . 153 LEU HB3 1 1
6 11561 2 1 53 LEU HD11 H 40.090 2.268 26.188 1.00 . B B . 153 LEU HD11 1 1
6 11562 2 1 53 LEU HD12 H 41.292 2.501 27.458 1.00 . B B . 153 LEU HD12 1 1
6 11563 2 1 53 LEU HD13 H 40.093 1.215 27.603 1.00 . B B . 153 LEU HD13 1 1
6 11564 2 1 53 LEU HD21 H 40.622 -0.898 25.434 1.00 . B B . 153 LEU HD21 1 1
6 11565 2 1 53 LEU HD22 H 41.588 -0.037 24.235 1.00 . B B . 153 LEU HD22 1 1
6 11566 2 1 53 LEU HD23 H 40.056 0.644 24.787 1.00 . B B . 153 LEU HD23 1 1
6 11567 2 1 53 LEU HG H 41.995 0.078 26.917 1.00 . B B . 153 LEU HG 1 1
6 11568 2 1 53 LEU N N 42.300 2.154 23.332 1.00 . B B . 153 LEU N 1 1
6 11569 2 1 53 LEU O O 43.787 4.609 25.439 1.00 . B B . 153 LEU O 1 1
6 11570 2 1 54 VAL C C 45.749 5.122 22.226 1.00 . B B . 154 VAL C 1 1
6 11571 2 1 54 VAL CA C 45.795 4.358 23.545 1.00 . B B . 154 VAL CA 1 1
6 11572 2 1 54 VAL CB C 47.111 3.562 23.618 1.00 . B B . 154 VAL CB 1 1
6 11573 2 1 54 VAL CG1 C 47.453 3.228 25.063 1.00 . B B . 154 VAL CG1 1 1
6 11574 2 1 54 VAL CG2 C 47.019 2.298 22.778 1.00 . B B . 154 VAL CG2 1 1
6 11575 2 1 54 VAL H H 44.530 2.729 23.069 1.00 . B B . 154 VAL H 1 1
6 11576 2 1 54 VAL HA H 45.779 5.065 24.361 1.00 . B B . 154 VAL HA 1 1
6 11577 2 1 54 VAL HB H 47.904 4.179 23.219 1.00 . B B . 154 VAL HB 1 1
6 11578 2 1 54 VAL HG11 H 48.339 2.611 25.090 1.00 . B B . 154 VAL HG11 1 1
6 11579 2 1 54 VAL HG12 H 47.631 4.141 25.612 1.00 . B B . 154 VAL HG12 1 1
6 11580 2 1 54 VAL HG13 H 46.629 2.692 25.512 1.00 . B B . 154 VAL HG13 1 1
6 11581 2 1 54 VAL HG21 H 46.215 1.679 23.148 1.00 . B B . 154 VAL HG21 1 1
6 11582 2 1 54 VAL HG22 H 46.823 2.564 21.748 1.00 . B B . 154 VAL HG22 1 1
6 11583 2 1 54 VAL HG23 H 47.950 1.755 22.838 1.00 . B B . 154 VAL HG23 1 1
6 11584 2 1 54 VAL N N 44.637 3.483 23.685 1.00 . B B . 154 VAL N 1 1
6 11585 2 1 54 VAL O O 46.778 5.570 21.721 1.00 . B B . 154 VAL O 1 1
6 11586 2 1 55 GLU C C 43.302 7.060 20.545 1.00 . B B . 155 GLU C 1 1
6 11587 2 1 55 GLU CA C 44.369 5.977 20.413 1.00 . B B . 155 GLU CA 1 1
6 11588 2 1 55 GLU CB C 43.983 5.000 19.301 1.00 . B B . 155 GLU CB 1 1
6 11589 2 1 55 GLU CD C 44.246 4.620 16.817 1.00 . B B . 155 GLU CD 1 1
6 11590 2 1 55 GLU CG C 43.967 5.627 17.917 1.00 . B B . 155 GLU CG 1 1
6 11591 2 1 55 GLU H H 43.765 4.887 22.125 1.00 . B B . 155 GLU H 1 1
6 11592 2 1 55 GLU HA H 45.309 6.445 20.159 1.00 . B B . 155 GLU HA 1 1
6 11593 2 1 55 GLU HB2 H 44.690 4.183 19.295 1.00 . B B . 155 GLU HB2 1 1
6 11594 2 1 55 GLU HB3 H 42.998 4.609 19.508 1.00 . B B . 155 GLU HB3 1 1
6 11595 2 1 55 GLU HG2 H 42.995 6.064 17.746 1.00 . B B . 155 GLU HG2 1 1
6 11596 2 1 55 GLU HG3 H 44.721 6.400 17.877 1.00 . B B . 155 GLU HG3 1 1
6 11597 2 1 55 GLU N N 44.548 5.267 21.674 1.00 . B B . 155 GLU N 1 1
6 11598 2 1 55 GLU O O 42.220 6.975 19.965 1.00 . B B . 155 GLU O 1 1
6 11599 2 1 55 GLU OE1 O 45.301 3.954 16.877 1.00 . B B . 155 GLU OE1 1 1
6 11600 2 1 55 GLU OE2 O 43.410 4.499 15.898 1.00 . B B . 155 GLU OE2 1 1
6 11601 2 1 56 PRO C C 42.512 10.087 20.311 1.00 . B B . 156 PRO C 1 1
6 11602 2 1 56 PRO CA C 42.695 9.224 21.556 1.00 . B B . 156 PRO CA 1 1
6 11603 2 1 56 PRO CB C 43.381 10.026 22.665 1.00 . B B . 156 PRO CB 1 1
6 11604 2 1 56 PRO CD C 44.886 8.272 22.051 1.00 . B B . 156 PRO CD 1 1
6 11605 2 1 56 PRO CG C 44.828 9.696 22.531 1.00 . B B . 156 PRO CG 1 1
6 11606 2 1 56 PRO HA H 41.730 8.883 21.900 1.00 . B B . 156 PRO HA 1 1
6 11607 2 1 56 PRO HB2 H 43.199 11.080 22.515 1.00 . B B . 156 PRO HB2 1 1
6 11608 2 1 56 PRO HB3 H 42.994 9.721 23.626 1.00 . B B . 156 PRO HB3 1 1
6 11609 2 1 56 PRO HD2 H 45.726 8.131 21.388 1.00 . B B . 156 PRO HD2 1 1
6 11610 2 1 56 PRO HD3 H 44.944 7.593 22.888 1.00 . B B . 156 PRO HD3 1 1
6 11611 2 1 56 PRO HG2 H 45.290 10.354 21.810 1.00 . B B . 156 PRO HG2 1 1
6 11612 2 1 56 PRO HG3 H 45.314 9.787 23.490 1.00 . B B . 156 PRO HG3 1 1
6 11613 2 1 56 PRO N N 43.613 8.105 21.328 1.00 . B B . 156 PRO N 1 1
6 11614 2 1 56 PRO O O 43.226 9.923 19.320 1.00 . B B . 156 PRO O 1 1
6 11615 2 1 57 LEU C C 41.697 13.323 19.565 1.00 . B B . 157 LEU C 1 1
6 11616 2 1 57 LEU CA C 41.276 11.892 19.245 1.00 . B B . 157 LEU CA 1 1
6 11617 2 1 57 LEU CB C 39.788 11.853 18.892 1.00 . B B . 157 LEU CB 1 1
6 11618 2 1 57 LEU CD1 C 38.174 11.760 16.977 1.00 . B B . 157 LEU CD1 1 1
6 11619 2 1 57 LEU CD2 C 39.157 13.952 17.675 1.00 . B B . 157 LEU CD2 1 1
6 11620 2 1 57 LEU CG C 39.403 12.456 17.540 1.00 . B B . 157 LEU CG 1 1
6 11621 2 1 57 LEU H H 41.017 11.085 21.183 1.00 . B B . 157 LEU H 1 1
6 11622 2 1 57 LEU HA H 41.848 11.543 18.398 1.00 . B B . 157 LEU HA 1 1
6 11623 2 1 57 LEU HB2 H 39.475 10.820 18.894 1.00 . B B . 157 LEU HB2 1 1
6 11624 2 1 57 LEU HB3 H 39.253 12.391 19.661 1.00 . B B . 157 LEU HB3 1 1
6 11625 2 1 57 LEU HD11 H 38.373 11.441 15.965 1.00 . B B . 157 LEU HD11 1 1
6 11626 2 1 57 LEU HD12 H 37.339 12.446 16.980 1.00 . B B . 157 LEU HD12 1 1
6 11627 2 1 57 LEU HD13 H 37.936 10.901 17.586 1.00 . B B . 157 LEU HD13 1 1
6 11628 2 1 57 LEU HD21 H 38.532 14.288 16.861 1.00 . B B . 157 LEU HD21 1 1
6 11629 2 1 57 LEU HD22 H 40.102 14.476 17.642 1.00 . B B . 157 LEU HD22 1 1
6 11630 2 1 57 LEU HD23 H 38.665 14.152 18.615 1.00 . B B . 157 LEU HD23 1 1
6 11631 2 1 57 LEU HG H 40.216 12.311 16.843 1.00 . B B . 157 LEU HG 1 1
6 11632 2 1 57 LEU N N 41.552 11.003 20.368 1.00 . B B . 157 LEU N 1 1
6 11633 2 1 57 LEU O O 42.157 14.056 18.691 1.00 . B B . 157 LEU O 1 1
6 11634 2 1 58 GLY C C 40.837 15.715 22.083 1.00 . B B . 158 GLY C 1 1
6 11635 2 1 58 GLY CA C 41.909 15.051 21.242 1.00 . B B . 158 GLY CA 1 1
6 11636 2 1 58 GLY H H 41.168 13.083 21.482 1.00 . B B . 158 GLY H 1 1
6 11637 2 1 58 GLY HA2 H 42.822 15.000 21.818 1.00 . B B . 158 GLY HA2 1 1
6 11638 2 1 58 GLY HA3 H 42.084 15.654 20.363 1.00 . B B . 158 GLY HA3 1 1
6 11639 2 1 58 GLY N N 41.539 13.711 20.828 1.00 . B B . 158 GLY N 1 1
6 11640 2 1 58 GLY O O 41.106 16.185 23.189 1.00 . B B . 158 GLY O 1 1
7 11641 1 1 1 ALA C C 1.115 0.898 0.798 1.00 . A A . 1 ALA C 1 1
7 11642 1 1 1 ALA CA C -0.250 1.450 1.195 1.00 . A A . 1 ALA CA 1 1
7 11643 1 1 1 ALA CB C -0.111 2.863 1.743 1.00 . A A . 1 ALA CB 1 1
7 11644 1 1 1 ALA H1 H -0.428 0.372 3.007 1.00 . A A . 1 ALA H1 1 1
7 11645 1 1 1 ALA HA H -0.880 1.491 0.318 1.00 . A A . 1 ALA HA 1 1
7 11646 1 1 1 ALA HB1 H -0.995 3.433 1.497 1.00 . A A . 1 ALA HB1 1 1
7 11647 1 1 1 ALA HB2 H 0.005 2.823 2.816 1.00 . A A . 1 ALA HB2 1 1
7 11648 1 1 1 ALA HB3 H 0.757 3.335 1.304 1.00 . A A . 1 ALA HB3 1 1
7 11649 1 1 1 ALA N N -0.900 0.590 2.176 1.00 . A A . 1 ALA N 1 1
7 11650 1 1 1 ALA O O 1.527 1.009 -0.356 1.00 . A A . 1 ALA O 1 1
7 11651 1 1 2 GLU C C 3.488 -1.298 2.576 1.00 . A A . 2 GLU C 1 1
7 11652 1 1 2 GLU CA C 3.130 -0.265 1.512 1.00 . A A . 2 GLU CA 1 1
7 11653 1 1 2 GLU CB C 4.189 0.840 1.482 1.00 . A A . 2 GLU CB 1 1
7 11654 1 1 2 GLU CD C 6.196 1.714 0.223 1.00 . A A . 2 GLU CD 1 1
7 11655 1 1 2 GLU CG C 5.411 0.489 0.650 1.00 . A A . 2 GLU CG 1 1
7 11656 1 1 2 GLU H H 1.428 0.246 2.663 1.00 . A A . 2 GLU H 1 1
7 11657 1 1 2 GLU HA H 3.104 -0.752 0.549 1.00 . A A . 2 GLU HA 1 1
7 11658 1 1 2 GLU HB2 H 3.745 1.736 1.073 1.00 . A A . 2 GLU HB2 1 1
7 11659 1 1 2 GLU HB3 H 4.512 1.038 2.493 1.00 . A A . 2 GLU HB3 1 1
7 11660 1 1 2 GLU HG2 H 6.057 -0.149 1.233 1.00 . A A . 2 GLU HG2 1 1
7 11661 1 1 2 GLU HG3 H 5.088 -0.040 -0.236 1.00 . A A . 2 GLU HG3 1 1
7 11662 1 1 2 GLU N N 1.811 0.303 1.762 1.00 . A A . 2 GLU N 1 1
7 11663 1 1 2 GLU O O 2.797 -1.429 3.585 1.00 . A A . 2 GLU O 1 1
7 11664 1 1 2 GLU OE1 O 6.498 2.558 1.092 1.00 . A A . 2 GLU OE1 1 1
7 11665 1 1 2 GLU OE2 O 6.510 1.827 -0.980 1.00 . A A . 2 GLU OE2 1 1
7 11666 1 1 3 GLN C C 6.183 -2.543 4.125 1.00 . A A . 3 GLN C 1 1
7 11667 1 1 3 GLN CA C 5.023 -3.053 3.277 1.00 . A A . 3 GLN CA 1 1
7 11668 1 1 3 GLN CB C 5.443 -4.315 2.524 1.00 . A A . 3 GLN CB 1 1
7 11669 1 1 3 GLN CD C 4.758 -6.681 1.961 1.00 . A A . 3 GLN CD 1 1
7 11670 1 1 3 GLN CG C 4.291 -5.268 2.242 1.00 . A A . 3 GLN CG 1 1
7 11671 1 1 3 GLN H H 5.083 -1.878 1.518 1.00 . A A . 3 GLN H 1 1
7 11672 1 1 3 GLN HA H 4.195 -3.291 3.929 1.00 . A A . 3 GLN HA 1 1
7 11673 1 1 3 GLN HB2 H 5.883 -4.028 1.581 1.00 . A A . 3 GLN HB2 1 1
7 11674 1 1 3 GLN HB3 H 6.180 -4.842 3.111 1.00 . A A . 3 GLN HB3 1 1
7 11675 1 1 3 GLN HE21 H 3.266 -7.417 3.049 1.00 . A A . 3 GLN HE21 1 1
7 11676 1 1 3 GLN HE22 H 4.323 -8.584 2.339 1.00 . A A . 3 GLN HE22 1 1
7 11677 1 1 3 GLN HG2 H 3.637 -5.285 3.101 1.00 . A A . 3 GLN HG2 1 1
7 11678 1 1 3 GLN HG3 H 3.745 -4.906 1.383 1.00 . A A . 3 GLN HG3 1 1
7 11679 1 1 3 GLN N N 4.573 -2.030 2.340 1.00 . A A . 3 GLN N 1 1
7 11680 1 1 3 GLN NE2 N 4.045 -7.660 2.506 1.00 . A A . 3 GLN NE2 1 1
7 11681 1 1 3 GLN O O 6.618 -1.400 3.976 1.00 . A A . 3 GLN O 1 1
7 11682 1 1 3 GLN OE1 O 5.749 -6.893 1.263 1.00 . A A . 3 GLN OE1 1 1
7 11683 1 1 4 ARG C C 7.430 -1.821 6.745 1.00 . A A . 4 ARG C 1 1
7 11684 1 1 4 ARG CA C 7.790 -3.030 5.887 1.00 . A A . 4 ARG CA 1 1
7 11685 1 1 4 ARG CB C 9.039 -2.729 5.059 1.00 . A A . 4 ARG CB 1 1
7 11686 1 1 4 ARG CD C 10.705 -3.833 3.533 1.00 . A A . 4 ARG CD 1 1
7 11687 1 1 4 ARG CG C 9.233 -3.671 3.882 1.00 . A A . 4 ARG CG 1 1
7 11688 1 1 4 ARG CZ C 12.098 -5.203 2.043 1.00 . A A . 4 ARG CZ 1 1
7 11689 1 1 4 ARG H H 6.291 -4.293 5.086 1.00 . A A . 4 ARG H 1 1
7 11690 1 1 4 ARG HA H 7.992 -3.870 6.535 1.00 . A A . 4 ARG HA 1 1
7 11691 1 1 4 ARG HB2 H 8.970 -1.721 4.676 1.00 . A A . 4 ARG HB2 1 1
7 11692 1 1 4 ARG HB3 H 9.907 -2.802 5.697 1.00 . A A . 4 ARG HB3 1 1
7 11693 1 1 4 ARG HD2 H 11.049 -2.927 3.056 1.00 . A A . 4 ARG HD2 1 1
7 11694 1 1 4 ARG HD3 H 11.261 -3.993 4.445 1.00 . A A . 4 ARG HD3 1 1
7 11695 1 1 4 ARG HE H 10.181 -5.562 2.460 1.00 . A A . 4 ARG HE 1 1
7 11696 1 1 4 ARG HG2 H 8.827 -4.639 4.137 1.00 . A A . 4 ARG HG2 1 1
7 11697 1 1 4 ARG HG3 H 8.710 -3.274 3.025 1.00 . A A . 4 ARG HG3 1 1
7 11698 1 1 4 ARG HH11 H 13.040 -3.617 2.866 1.00 . A A . 4 ARG HH11 1 1
7 11699 1 1 4 ARG HH12 H 14.010 -4.591 1.813 1.00 . A A . 4 ARG HH12 1 1
7 11700 1 1 4 ARG HH21 H 11.450 -6.852 1.070 1.00 . A A . 4 ARG HH21 1 1
7 11701 1 1 4 ARG HH22 H 13.105 -6.431 0.792 1.00 . A A . 4 ARG HH22 1 1
7 11702 1 1 4 ARG N N 6.681 -3.395 5.015 1.00 . A A . 4 ARG N 1 1
7 11703 1 1 4 ARG NE N 10.934 -4.959 2.632 1.00 . A A . 4 ARG NE 1 1
7 11704 1 1 4 ARG NH1 N 13.134 -4.404 2.258 1.00 . A A . 4 ARG NH1 1 1
7 11705 1 1 4 ARG NH2 N 12.228 -6.248 1.235 1.00 . A A . 4 ARG NH2 1 1
7 11706 1 1 4 ARG O O 8.153 -0.824 6.763 1.00 . A A . 4 ARG O 1 1
7 11707 1 1 5 ALA C C 5.454 -1.353 9.690 1.00 . A A . 5 ALA C 1 1
7 11708 1 1 5 ALA CA C 5.857 -0.831 8.315 1.00 . A A . 5 ALA CA 1 1
7 11709 1 1 5 ALA CB C 4.694 -0.094 7.667 1.00 . A A . 5 ALA CB 1 1
7 11710 1 1 5 ALA H H 5.777 -2.737 7.398 1.00 . A A . 5 ALA H 1 1
7 11711 1 1 5 ALA HA H 6.673 -0.133 8.431 1.00 . A A . 5 ALA HA 1 1
7 11712 1 1 5 ALA HB1 H 3.827 -0.156 8.309 1.00 . A A . 5 ALA HB1 1 1
7 11713 1 1 5 ALA HB2 H 4.961 0.942 7.522 1.00 . A A . 5 ALA HB2 1 1
7 11714 1 1 5 ALA HB3 H 4.470 -0.546 6.712 1.00 . A A . 5 ALA HB3 1 1
7 11715 1 1 5 ALA N N 6.311 -1.916 7.454 1.00 . A A . 5 ALA N 1 1
7 11716 1 1 5 ALA O O 4.562 -0.804 10.336 1.00 . A A . 5 ALA O 1 1
7 11717 1 1 6 SER C C 6.683 -2.390 12.522 1.00 . A A . 6 SER C 1 1
7 11718 1 1 6 SER CA C 5.825 -3.017 11.428 1.00 . A A . 6 SER CA 1 1
7 11719 1 1 6 SER CB C 6.063 -4.527 11.381 1.00 . A A . 6 SER CB 1 1
7 11720 1 1 6 SER H H 6.818 -2.811 9.570 1.00 . A A . 6 SER H 1 1
7 11721 1 1 6 SER HA H 4.784 -2.832 11.652 1.00 . A A . 6 SER HA 1 1
7 11722 1 1 6 SER HB2 H 6.812 -4.748 10.636 1.00 . A A . 6 SER HB2 1 1
7 11723 1 1 6 SER HB3 H 6.405 -4.865 12.348 1.00 . A A . 6 SER HB3 1 1
7 11724 1 1 6 SER HG H 4.464 -5.558 11.851 1.00 . A A . 6 SER HG 1 1
7 11725 1 1 6 SER N N 6.117 -2.418 10.131 1.00 . A A . 6 SER N 1 1
7 11726 1 1 6 SER O O 7.907 -2.518 12.537 1.00 . A A . 6 SER O 1 1
7 11727 1 1 6 SER OG O 4.872 -5.222 11.050 1.00 . A A . 6 SER OG 1 1
7 11728 1 1 7 PRO C C 7.282 -2.029 15.579 1.00 . A A . 7 PRO C 1 1
7 11729 1 1 7 PRO CA C 6.708 -1.031 14.579 1.00 . A A . 7 PRO CA 1 1
7 11730 1 1 7 PRO CB C 5.599 -0.200 15.228 1.00 . A A . 7 PRO CB 1 1
7 11731 1 1 7 PRO CD C 4.567 -1.498 13.507 1.00 . A A . 7 PRO CD 1 1
7 11732 1 1 7 PRO CG C 4.337 -0.905 14.870 1.00 . A A . 7 PRO CG 1 1
7 11733 1 1 7 PRO HA H 7.495 -0.377 14.231 1.00 . A A . 7 PRO HA 1 1
7 11734 1 1 7 PRO HB2 H 5.747 -0.172 16.298 1.00 . A A . 7 PRO HB2 1 1
7 11735 1 1 7 PRO HB3 H 5.618 0.804 14.831 1.00 . A A . 7 PRO HB3 1 1
7 11736 1 1 7 PRO HD2 H 4.049 -2.441 13.414 1.00 . A A . 7 PRO HD2 1 1
7 11737 1 1 7 PRO HD3 H 4.247 -0.812 12.737 1.00 . A A . 7 PRO HD3 1 1
7 11738 1 1 7 PRO HG2 H 4.134 -1.683 15.588 1.00 . A A . 7 PRO HG2 1 1
7 11739 1 1 7 PRO HG3 H 3.520 -0.199 14.837 1.00 . A A . 7 PRO HG3 1 1
7 11740 1 1 7 PRO N N 6.026 -1.693 13.462 1.00 . A A . 7 PRO N 1 1
7 11741 1 1 7 PRO O O 8.415 -1.879 16.040 1.00 . A A . 7 PRO O 1 1
7 11742 1 1 8 LEU C C 8.141 -4.824 16.328 1.00 . A A . 8 LEU C 1 1
7 11743 1 1 8 LEU CA C 6.927 -4.069 16.859 1.00 . A A . 8 LEU CA 1 1
7 11744 1 1 8 LEU CB C 5.784 -5.047 17.137 1.00 . A A . 8 LEU CB 1 1
7 11745 1 1 8 LEU CD1 C 3.286 -5.180 17.288 1.00 . A A . 8 LEU CD1 1 1
7 11746 1 1 8 LEU CD2 C 4.622 -4.503 19.291 1.00 . A A . 8 LEU CD2 1 1
7 11747 1 1 8 LEU CG C 4.528 -4.450 17.773 1.00 . A A . 8 LEU CG 1 1
7 11748 1 1 8 LEU H H 5.604 -3.111 15.512 1.00 . A A . 8 LEU H 1 1
7 11749 1 1 8 LEU HA H 7.199 -3.574 17.779 1.00 . A A . 8 LEU HA 1 1
7 11750 1 1 8 LEU HB2 H 5.498 -5.496 16.199 1.00 . A A . 8 LEU HB2 1 1
7 11751 1 1 8 LEU HB3 H 6.160 -5.813 17.801 1.00 . A A . 8 LEU HB3 1 1
7 11752 1 1 8 LEU HD11 H 3.325 -5.285 16.214 1.00 . A A . 8 LEU HD11 1 1
7 11753 1 1 8 LEU HD12 H 2.406 -4.616 17.563 1.00 . A A . 8 LEU HD12 1 1
7 11754 1 1 8 LEU HD13 H 3.242 -6.158 17.744 1.00 . A A . 8 LEU HD13 1 1
7 11755 1 1 8 LEU HD21 H 4.876 -3.524 19.669 1.00 . A A . 8 LEU HD21 1 1
7 11756 1 1 8 LEU HD22 H 5.387 -5.209 19.580 1.00 . A A . 8 LEU HD22 1 1
7 11757 1 1 8 LEU HD23 H 3.672 -4.812 19.700 1.00 . A A . 8 LEU HD23 1 1
7 11758 1 1 8 LEU HG H 4.441 -3.413 17.478 1.00 . A A . 8 LEU HG 1 1
7 11759 1 1 8 LEU N N 6.495 -3.045 15.911 1.00 . A A . 8 LEU N 1 1
7 11760 1 1 8 LEU O O 9.173 -4.907 16.994 1.00 . A A . 8 LEU O 1 1
7 11761 1 1 9 THR C C 10.377 -5.295 14.460 1.00 . A A . 9 THR C 1 1
7 11762 1 1 9 THR CA C 9.097 -6.121 14.504 1.00 . A A . 9 THR CA 1 1
7 11763 1 1 9 THR CB C 8.732 -6.559 13.074 1.00 . A A . 9 THR CB 1 1
7 11764 1 1 9 THR CG2 C 7.394 -7.282 13.055 1.00 . A A . 9 THR CG2 1 1
7 11765 1 1 9 THR H H 7.163 -5.272 14.644 1.00 . A A . 9 THR H 1 1
7 11766 1 1 9 THR HA H 9.272 -7.007 15.097 1.00 . A A . 9 THR HA 1 1
7 11767 1 1 9 THR HB H 9.495 -7.236 12.715 1.00 . A A . 9 THR HB 1 1
7 11768 1 1 9 THR HG1 H 9.550 -5.246 11.851 1.00 . A A . 9 THR HG1 1 1
7 11769 1 1 9 THR HG21 H 7.416 -8.100 13.759 1.00 . A A . 9 THR HG21 1 1
7 11770 1 1 9 THR HG22 H 7.206 -7.666 12.063 1.00 . A A . 9 THR HG22 1 1
7 11771 1 1 9 THR HG23 H 6.609 -6.593 13.328 1.00 . A A . 9 THR HG23 1 1
7 11772 1 1 9 THR N N 8.011 -5.373 15.125 1.00 . A A . 9 THR N 1 1
7 11773 1 1 9 THR O O 11.481 -5.841 14.484 1.00 . A A . 9 THR O 1 1
7 11774 1 1 9 THR OG1 O 8.676 -5.418 12.211 1.00 . A A . 9 THR OG1 1 1
7 11775 1 1 10 SER C C 12.045 -2.977 15.706 1.00 . A A . 10 SER C 1 1
7 11776 1 1 10 SER CA C 11.369 -3.074 14.343 1.00 . A A . 10 SER CA 1 1
7 11777 1 1 10 SER CB C 10.930 -1.685 13.878 1.00 . A A . 10 SER CB 1 1
7 11778 1 1 10 SER H H 9.318 -3.601 14.378 1.00 . A A . 10 SER H 1 1
7 11779 1 1 10 SER HA H 12.075 -3.476 13.632 1.00 . A A . 10 SER HA 1 1
7 11780 1 1 10 SER HB2 H 10.172 -1.307 14.547 1.00 . A A . 10 SER HB2 1 1
7 11781 1 1 10 SER HB3 H 11.781 -1.020 13.886 1.00 . A A . 10 SER HB3 1 1
7 11782 1 1 10 SER HG H 10.823 -1.060 12.024 1.00 . A A . 10 SER HG 1 1
7 11783 1 1 10 SER N N 10.224 -3.976 14.394 1.00 . A A . 10 SER N 1 1
7 11784 1 1 10 SER O O 13.265 -2.834 15.797 1.00 . A A . 10 SER O 1 1
7 11785 1 1 10 SER OG O 10.398 -1.730 12.565 1.00 . A A . 10 SER OG 1 1
7 11786 1 1 11 ILE C C 12.421 -4.290 18.537 1.00 . A A . 11 ILE C 1 1
7 11787 1 1 11 ILE CA C 11.764 -2.977 18.123 1.00 . A A . 11 ILE CA 1 1
7 11788 1 1 11 ILE CB C 10.654 -2.632 19.132 1.00 . A A . 11 ILE CB 1 1
7 11789 1 1 11 ILE CD1 C 11.087 -0.127 18.996 1.00 . A A . 11 ILE CD1 1 1
7 11790 1 1 11 ILE CG1 C 10.080 -1.244 18.836 1.00 . A A . 11 ILE CG1 1 1
7 11791 1 1 11 ILE CG2 C 11.191 -2.695 20.554 1.00 . A A . 11 ILE CG2 1 1
7 11792 1 1 11 ILE H H 10.281 -3.169 16.627 1.00 . A A . 11 ILE H 1 1
7 11793 1 1 11 ILE HA H 12.506 -2.192 18.151 1.00 . A A . 11 ILE HA 1 1
7 11794 1 1 11 ILE HB H 9.869 -3.366 19.036 1.00 . A A . 11 ILE HB 1 1
7 11795 1 1 11 ILE HD11 H 11.229 0.369 18.047 1.00 . A A . 11 ILE HD11 1 1
7 11796 1 1 11 ILE HD12 H 10.724 0.584 19.723 1.00 . A A . 11 ILE HD12 1 1
7 11797 1 1 11 ILE HD13 H 12.029 -0.537 19.332 1.00 . A A . 11 ILE HD13 1 1
7 11798 1 1 11 ILE HG12 H 9.718 -1.221 17.820 1.00 . A A . 11 ILE HG12 1 1
7 11799 1 1 11 ILE HG13 H 9.259 -1.051 19.512 1.00 . A A . 11 ILE HG13 1 1
7 11800 1 1 11 ILE HG21 H 10.602 -2.052 21.191 1.00 . A A . 11 ILE HG21 1 1
7 11801 1 1 11 ILE HG22 H 11.132 -3.711 20.915 1.00 . A A . 11 ILE HG22 1 1
7 11802 1 1 11 ILE HG23 H 12.220 -2.368 20.566 1.00 . A A . 11 ILE HG23 1 1
7 11803 1 1 11 ILE N N 11.245 -3.056 16.764 1.00 . A A . 11 ILE N 1 1
7 11804 1 1 11 ILE O O 13.473 -4.295 19.178 1.00 . A A . 11 ILE O 1 1
7 11805 1 1 12 ILE C C 13.714 -6.919 17.910 1.00 . A A . 12 ILE C 1 1
7 11806 1 1 12 ILE CA C 12.319 -6.721 18.495 1.00 . A A . 12 ILE CA 1 1
7 11807 1 1 12 ILE CB C 11.394 -7.839 17.980 1.00 . A A . 12 ILE CB 1 1
7 11808 1 1 12 ILE CD1 C 8.923 -8.309 17.592 1.00 . A A . 12 ILE CD1 1 1
7 11809 1 1 12 ILE CG1 C 9.954 -7.588 18.432 1.00 . A A . 12 ILE CG1 1 1
7 11810 1 1 12 ILE CG2 C 11.880 -9.195 18.470 1.00 . A A . 12 ILE CG2 1 1
7 11811 1 1 12 ILE H H 10.960 -5.332 17.656 1.00 . A A . 12 ILE H 1 1
7 11812 1 1 12 ILE HA H 12.377 -6.796 19.571 1.00 . A A . 12 ILE HA 1 1
7 11813 1 1 12 ILE HB H 11.432 -7.838 16.901 1.00 . A A . 12 ILE HB 1 1
7 11814 1 1 12 ILE HD11 H 9.396 -8.710 16.707 1.00 . A A . 12 ILE HD11 1 1
7 11815 1 1 12 ILE HD12 H 8.490 -9.115 18.166 1.00 . A A . 12 ILE HD12 1 1
7 11816 1 1 12 ILE HD13 H 8.146 -7.617 17.301 1.00 . A A . 12 ILE HD13 1 1
7 11817 1 1 12 ILE HG12 H 9.840 -7.919 19.451 1.00 . A A . 12 ILE HG12 1 1
7 11818 1 1 12 ILE HG13 H 9.747 -6.529 18.375 1.00 . A A . 12 ILE HG13 1 1
7 11819 1 1 12 ILE HG21 H 11.045 -9.879 18.521 1.00 . A A . 12 ILE HG21 1 1
7 11820 1 1 12 ILE HG22 H 12.620 -9.581 17.784 1.00 . A A . 12 ILE HG22 1 1
7 11821 1 1 12 ILE HG23 H 12.318 -9.089 19.450 1.00 . A A . 12 ILE HG23 1 1
7 11822 1 1 12 ILE N N 11.794 -5.401 18.166 1.00 . A A . 12 ILE N 1 1
7 11823 1 1 12 ILE O O 14.617 -7.409 18.588 1.00 . A A . 12 ILE O 1 1
7 11824 1 1 13 SER C C 16.211 -5.756 16.600 1.00 . A A . 13 SER C 1 1
7 11825 1 1 13 SER CA C 15.165 -6.673 15.972 1.00 . A A . 13 SER CA 1 1
7 11826 1 1 13 SER CB C 15.017 -6.352 14.483 1.00 . A A . 13 SER CB 1 1
7 11827 1 1 13 SER H H 13.121 -6.151 16.162 1.00 . A A . 13 SER H 1 1
7 11828 1 1 13 SER HA H 15.488 -7.697 16.080 1.00 . A A . 13 SER HA 1 1
7 11829 1 1 13 SER HB2 H 14.489 -7.158 13.995 1.00 . A A . 13 SER HB2 1 1
7 11830 1 1 13 SER HB3 H 14.458 -5.434 14.369 1.00 . A A . 13 SER HB3 1 1
7 11831 1 1 13 SER HG H 16.201 -5.614 13.108 1.00 . A A . 13 SER HG 1 1
7 11832 1 1 13 SER N N 13.881 -6.535 16.649 1.00 . A A . 13 SER N 1 1
7 11833 1 1 13 SER O O 17.391 -6.099 16.669 1.00 . A A . 13 SER O 1 1
7 11834 1 1 13 SER OG O 16.283 -6.195 13.866 1.00 . A A . 13 SER OG 1 1
7 11835 1 1 14 ALA C C 17.088 -4.085 19.068 1.00 . A A . 14 ALA C 1 1
7 11836 1 1 14 ALA CA C 16.665 -3.623 17.678 1.00 . A A . 14 ALA CA 1 1
7 11837 1 1 14 ALA CB C 16.000 -2.257 17.753 1.00 . A A . 14 ALA CB 1 1
7 11838 1 1 14 ALA H H 14.817 -4.372 16.971 1.00 . A A . 14 ALA H 1 1
7 11839 1 1 14 ALA HA H 17.545 -3.534 17.056 1.00 . A A . 14 ALA HA 1 1
7 11840 1 1 14 ALA HB1 H 15.706 -1.945 16.761 1.00 . A A . 14 ALA HB1 1 1
7 11841 1 1 14 ALA HB2 H 15.127 -2.316 18.386 1.00 . A A . 14 ALA HB2 1 1
7 11842 1 1 14 ALA HB3 H 16.695 -1.540 18.164 1.00 . A A . 14 ALA HB3 1 1
7 11843 1 1 14 ALA N N 15.769 -4.588 17.054 1.00 . A A . 14 ALA N 1 1
7 11844 1 1 14 ALA O O 18.254 -3.970 19.444 1.00 . A A . 14 ALA O 1 1
7 11845 1 1 15 VAL C C 17.435 -6.210 21.165 1.00 . A A . 15 VAL C 1 1
7 11846 1 1 15 VAL CA C 16.405 -5.085 21.180 1.00 . A A . 15 VAL CA 1 1
7 11847 1 1 15 VAL CB C 15.122 -5.589 21.868 1.00 . A A . 15 VAL CB 1 1
7 11848 1 1 15 VAL CG1 C 15.443 -6.178 23.233 1.00 . A A . 15 VAL CG1 1 1
7 11849 1 1 15 VAL CG2 C 14.106 -4.462 21.990 1.00 . A A . 15 VAL CG2 1 1
7 11850 1 1 15 VAL H H 15.220 -4.671 19.476 1.00 . A A . 15 VAL H 1 1
7 11851 1 1 15 VAL HA H 16.796 -4.259 21.755 1.00 . A A . 15 VAL HA 1 1
7 11852 1 1 15 VAL HB H 14.692 -6.368 21.256 1.00 . A A . 15 VAL HB 1 1
7 11853 1 1 15 VAL HG11 H 15.255 -7.242 23.218 1.00 . A A . 15 VAL HG11 1 1
7 11854 1 1 15 VAL HG12 H 16.482 -5.998 23.468 1.00 . A A . 15 VAL HG12 1 1
7 11855 1 1 15 VAL HG13 H 14.819 -5.713 23.981 1.00 . A A . 15 VAL HG13 1 1
7 11856 1 1 15 VAL HG21 H 13.131 -4.825 21.702 1.00 . A A . 15 VAL HG21 1 1
7 11857 1 1 15 VAL HG22 H 14.073 -4.116 23.013 1.00 . A A . 15 VAL HG22 1 1
7 11858 1 1 15 VAL HG23 H 14.394 -3.647 21.344 1.00 . A A . 15 VAL HG23 1 1
7 11859 1 1 15 VAL N N 16.132 -4.606 19.831 1.00 . A A . 15 VAL N 1 1
7 11860 1 1 15 VAL O O 18.468 -6.128 21.829 1.00 . A A . 15 VAL O 1 1
7 11861 1 1 16 VAL C C 19.463 -7.953 19.956 1.00 . A A . 16 VAL C 1 1
7 11862 1 1 16 VAL CA C 18.048 -8.401 20.301 1.00 . A A . 16 VAL CA 1 1
7 11863 1 1 16 VAL CB C 17.565 -9.405 19.237 1.00 . A A . 16 VAL CB 1 1
7 11864 1 1 16 VAL CG1 C 18.503 -10.599 19.165 1.00 . A A . 16 VAL CG1 1 1
7 11865 1 1 16 VAL CG2 C 16.141 -9.851 19.535 1.00 . A A . 16 VAL CG2 1 1
7 11866 1 1 16 VAL H H 16.307 -7.268 19.899 1.00 . A A . 16 VAL H 1 1
7 11867 1 1 16 VAL HA H 18.062 -8.902 21.258 1.00 . A A . 16 VAL HA 1 1
7 11868 1 1 16 VAL HB H 17.571 -8.911 18.276 1.00 . A A . 16 VAL HB 1 1
7 11869 1 1 16 VAL HG11 H 18.032 -11.393 18.603 1.00 . A A . 16 VAL HG11 1 1
7 11870 1 1 16 VAL HG12 H 19.421 -10.308 18.678 1.00 . A A . 16 VAL HG12 1 1
7 11871 1 1 16 VAL HG13 H 18.719 -10.948 20.165 1.00 . A A . 16 VAL HG13 1 1
7 11872 1 1 16 VAL HG21 H 15.575 -9.015 19.919 1.00 . A A . 16 VAL HG21 1 1
7 11873 1 1 16 VAL HG22 H 15.679 -10.211 18.626 1.00 . A A . 16 VAL HG22 1 1
7 11874 1 1 16 VAL HG23 H 16.157 -10.644 20.267 1.00 . A A . 16 VAL HG23 1 1
7 11875 1 1 16 VAL N N 17.146 -7.260 20.404 1.00 . A A . 16 VAL N 1 1
7 11876 1 1 16 VAL O O 20.423 -8.311 20.638 1.00 . A A . 16 VAL O 1 1
7 11877 1 1 17 GLY C C 21.716 -6.168 19.635 1.00 . A A . 17 GLY C 1 1
7 11878 1 1 17 GLY CA C 20.888 -6.681 18.473 1.00 . A A . 17 GLY CA 1 1
7 11879 1 1 17 GLY H H 18.786 -6.913 18.385 1.00 . A A . 17 GLY H 1 1
7 11880 1 1 17 GLY HA2 H 21.423 -7.487 17.992 1.00 . A A . 17 GLY HA2 1 1
7 11881 1 1 17 GLY HA3 H 20.751 -5.881 17.762 1.00 . A A . 17 GLY HA3 1 1
7 11882 1 1 17 GLY N N 19.586 -7.167 18.890 1.00 . A A . 17 GLY N 1 1
7 11883 1 1 17 GLY O O 22.848 -6.607 19.840 1.00 . A A . 17 GLY O 1 1
7 11884 1 1 18 ILE C C 22.027 -5.696 22.647 1.00 . A A . 18 ILE C 1 1
7 11885 1 1 18 ILE CA C 21.847 -4.662 21.541 1.00 . A A . 18 ILE CA 1 1
7 11886 1 1 18 ILE CB C 21.089 -3.447 22.107 1.00 . A A . 18 ILE CB 1 1
7 11887 1 1 18 ILE CD1 C 19.900 -1.296 21.446 1.00 . A A . 18 ILE CD1 1 1
7 11888 1 1 18 ILE CG1 C 20.727 -2.475 20.982 1.00 . A A . 18 ILE CG1 1 1
7 11889 1 1 18 ILE CG2 C 21.925 -2.749 23.168 1.00 . A A . 18 ILE CG2 1 1
7 11890 1 1 18 ILE H H 20.248 -4.928 20.180 1.00 . A A . 18 ILE H 1 1
7 11891 1 1 18 ILE HA H 22.820 -4.332 21.208 1.00 . A A . 18 ILE HA 1 1
7 11892 1 1 18 ILE HB H 20.182 -3.802 22.573 1.00 . A A . 18 ILE HB 1 1
7 11893 1 1 18 ILE HD11 H 19.142 -1.636 22.135 1.00 . A A . 18 ILE HD11 1 1
7 11894 1 1 18 ILE HD12 H 20.538 -0.578 21.936 1.00 . A A . 18 ILE HD12 1 1
7 11895 1 1 18 ILE HD13 H 19.426 -0.831 20.592 1.00 . A A . 18 ILE HD13 1 1
7 11896 1 1 18 ILE HG12 H 21.632 -2.091 20.541 1.00 . A A . 18 ILE HG12 1 1
7 11897 1 1 18 ILE HG13 H 20.160 -3.003 20.229 1.00 . A A . 18 ILE HG13 1 1
7 11898 1 1 18 ILE HG21 H 22.927 -3.154 23.160 1.00 . A A . 18 ILE HG21 1 1
7 11899 1 1 18 ILE HG22 H 21.964 -1.691 22.958 1.00 . A A . 18 ILE HG22 1 1
7 11900 1 1 18 ILE HG23 H 21.481 -2.908 24.139 1.00 . A A . 18 ILE HG23 1 1
7 11901 1 1 18 ILE N N 21.153 -5.236 20.395 1.00 . A A . 18 ILE N 1 1
7 11902 1 1 18 ILE O O 23.028 -5.685 23.365 1.00 . A A . 18 ILE O 1 1
7 11903 1 1 19 LEU C C 22.348 -8.500 23.627 1.00 . A A . 19 LEU C 1 1
7 11904 1 1 19 LEU CA C 21.104 -7.632 23.798 1.00 . A A . 19 LEU CA 1 1
7 11905 1 1 19 LEU CB C 19.848 -8.502 23.730 1.00 . A A . 19 LEU CB 1 1
7 11906 1 1 19 LEU CD1 C 17.353 -8.671 23.891 1.00 . A A . 19 LEU CD1 1 1
7 11907 1 1 19 LEU CD2 C 18.683 -7.910 25.869 1.00 . A A . 19 LEU CD2 1 1
7 11908 1 1 19 LEU CG C 18.584 -7.906 24.349 1.00 . A A . 19 LEU CG 1 1
7 11909 1 1 19 LEU H H 20.280 -6.548 22.179 1.00 . A A . 19 LEU H 1 1
7 11910 1 1 19 LEU HA H 21.147 -7.150 24.764 1.00 . A A . 19 LEU HA 1 1
7 11911 1 1 19 LEU HB2 H 19.643 -8.704 22.689 1.00 . A A . 19 LEU HB2 1 1
7 11912 1 1 19 LEU HB3 H 20.061 -9.431 24.240 1.00 . A A . 19 LEU HB3 1 1
7 11913 1 1 19 LEU HD11 H 17.603 -9.714 23.765 1.00 . A A . 19 LEU HD11 1 1
7 11914 1 1 19 LEU HD12 H 17.007 -8.268 22.952 1.00 . A A . 19 LEU HD12 1 1
7 11915 1 1 19 LEU HD13 H 16.572 -8.575 24.633 1.00 . A A . 19 LEU HD13 1 1
7 11916 1 1 19 LEU HD21 H 19.681 -8.198 26.163 1.00 . A A . 19 LEU HD21 1 1
7 11917 1 1 19 LEU HD22 H 17.970 -8.614 26.274 1.00 . A A . 19 LEU HD22 1 1
7 11918 1 1 19 LEU HD23 H 18.466 -6.921 26.245 1.00 . A A . 19 LEU HD23 1 1
7 11919 1 1 19 LEU HG H 18.480 -6.880 24.023 1.00 . A A . 19 LEU HG 1 1
7 11920 1 1 19 LEU N N 21.053 -6.589 22.780 1.00 . A A . 19 LEU N 1 1
7 11921 1 1 19 LEU O O 23.097 -8.724 24.578 1.00 . A A . 19 LEU O 1 1
7 11922 1 1 20 LEU C C 25.018 -9.076 22.377 1.00 . A A . 20 LEU C 1 1
7 11923 1 1 20 LEU CA C 23.716 -9.825 22.111 1.00 . A A . 20 LEU CA 1 1
7 11924 1 1 20 LEU CB C 23.670 -10.291 20.655 1.00 . A A . 20 LEU CB 1 1
7 11925 1 1 20 LEU CD1 C 21.851 -11.026 19.094 1.00 . A A . 20 LEU CD1 1 1
7 11926 1 1 20 LEU CD2 C 23.359 -12.725 20.141 1.00 . A A . 20 LEU CD2 1 1
7 11927 1 1 20 LEU CG C 22.656 -11.389 20.333 1.00 . A A . 20 LEU CG 1 1
7 11928 1 1 20 LEU H H 21.930 -8.770 21.690 1.00 . A A . 20 LEU H 1 1
7 11929 1 1 20 LEU HA H 23.672 -10.687 22.758 1.00 . A A . 20 LEU HA 1 1
7 11930 1 1 20 LEU HB2 H 23.436 -9.435 20.041 1.00 . A A . 20 LEU HB2 1 1
7 11931 1 1 20 LEU HB3 H 24.652 -10.660 20.395 1.00 . A A . 20 LEU HB3 1 1
7 11932 1 1 20 LEU HD11 H 21.687 -9.960 19.072 1.00 . A A . 20 LEU HD11 1 1
7 11933 1 1 20 LEU HD12 H 20.900 -11.537 19.121 1.00 . A A . 20 LEU HD12 1 1
7 11934 1 1 20 LEU HD13 H 22.395 -11.326 18.211 1.00 . A A . 20 LEU HD13 1 1
7 11935 1 1 20 LEU HD21 H 24.061 -12.648 19.325 1.00 . A A . 20 LEU HD21 1 1
7 11936 1 1 20 LEU HD22 H 22.627 -13.487 19.918 1.00 . A A . 20 LEU HD22 1 1
7 11937 1 1 20 LEU HD23 H 23.887 -12.986 21.046 1.00 . A A . 20 LEU HD23 1 1
7 11938 1 1 20 LEU HG H 21.967 -11.488 21.161 1.00 . A A . 20 LEU HG 1 1
7 11939 1 1 20 LEU N N 22.561 -8.983 22.409 1.00 . A A . 20 LEU N 1 1
7 11940 1 1 20 LEU O O 25.965 -9.634 22.933 1.00 . A A . 20 LEU O 1 1
7 11941 1 1 21 VAL C C 26.465 -6.683 23.653 1.00 . A A . 21 VAL C 1 1
7 11942 1 1 21 VAL CA C 26.244 -6.982 22.174 1.00 . A A . 21 VAL CA 1 1
7 11943 1 1 21 VAL CB C 26.136 -5.653 21.403 1.00 . A A . 21 VAL CB 1 1
7 11944 1 1 21 VAL CG1 C 27.420 -4.850 21.542 1.00 . A A . 21 VAL CG1 1 1
7 11945 1 1 21 VAL CG2 C 25.813 -5.912 19.940 1.00 . A A . 21 VAL CG2 1 1
7 11946 1 1 21 VAL H H 24.272 -7.420 21.539 1.00 . A A . 21 VAL H 1 1
7 11947 1 1 21 VAL HA H 27.096 -7.526 21.796 1.00 . A A . 21 VAL HA 1 1
7 11948 1 1 21 VAL HB H 25.329 -5.077 21.832 1.00 . A A . 21 VAL HB 1 1
7 11949 1 1 21 VAL HG11 H 27.451 -4.385 22.516 1.00 . A A . 21 VAL HG11 1 1
7 11950 1 1 21 VAL HG12 H 28.270 -5.507 21.428 1.00 . A A . 21 VAL HG12 1 1
7 11951 1 1 21 VAL HG13 H 27.450 -4.086 20.778 1.00 . A A . 21 VAL HG13 1 1
7 11952 1 1 21 VAL HG21 H 24.862 -5.460 19.697 1.00 . A A . 21 VAL HG21 1 1
7 11953 1 1 21 VAL HG22 H 26.584 -5.480 19.318 1.00 . A A . 21 VAL HG22 1 1
7 11954 1 1 21 VAL HG23 H 25.763 -6.976 19.764 1.00 . A A . 21 VAL HG23 1 1
7 11955 1 1 21 VAL N N 25.059 -7.809 21.976 1.00 . A A . 21 VAL N 1 1
7 11956 1 1 21 VAL O O 27.594 -6.464 24.091 1.00 . A A . 21 VAL O 1 1
7 11957 1 1 22 VAL C C 25.994 -7.613 26.609 1.00 . A A . 22 VAL C 1 1
7 11958 1 1 22 VAL CA C 25.452 -6.407 25.849 1.00 . A A . 22 VAL CA 1 1
7 11959 1 1 22 VAL CB C 24.073 -6.030 26.423 1.00 . A A . 22 VAL CB 1 1
7 11960 1 1 22 VAL CG1 C 24.088 -6.101 27.941 1.00 . A A . 22 VAL CG1 1 1
7 11961 1 1 22 VAL CG2 C 23.661 -4.644 25.949 1.00 . A A . 22 VAL CG2 1 1
7 11962 1 1 22 VAL H H 24.505 -6.859 24.011 1.00 . A A . 22 VAL H 1 1
7 11963 1 1 22 VAL HA H 26.121 -5.570 25.997 1.00 . A A . 22 VAL HA 1 1
7 11964 1 1 22 VAL HB H 23.347 -6.742 26.058 1.00 . A A . 22 VAL HB 1 1
7 11965 1 1 22 VAL HG11 H 25.035 -5.735 28.309 1.00 . A A . 22 VAL HG11 1 1
7 11966 1 1 22 VAL HG12 H 23.287 -5.495 28.338 1.00 . A A . 22 VAL HG12 1 1
7 11967 1 1 22 VAL HG13 H 23.953 -7.126 28.255 1.00 . A A . 22 VAL HG13 1 1
7 11968 1 1 22 VAL HG21 H 23.736 -3.947 26.770 1.00 . A A . 22 VAL HG21 1 1
7 11969 1 1 22 VAL HG22 H 24.313 -4.328 25.147 1.00 . A A . 22 VAL HG22 1 1
7 11970 1 1 22 VAL HG23 H 22.641 -4.674 25.593 1.00 . A A . 22 VAL HG23 1 1
7 11971 1 1 22 VAL N N 25.377 -6.677 24.419 1.00 . A A . 22 VAL N 1 1
7 11972 1 1 22 VAL O O 26.952 -7.500 27.372 1.00 . A A . 22 VAL O 1 1
7 11973 1 1 23 VAL C C 27.292 -10.223 26.896 1.00 . A A . 23 VAL C 1 1
7 11974 1 1 23 VAL CA C 25.793 -9.997 27.056 1.00 . A A . 23 VAL CA 1 1
7 11975 1 1 23 VAL CB C 25.038 -11.220 26.502 1.00 . A A . 23 VAL CB 1 1
7 11976 1 1 23 VAL CG1 C 23.603 -11.234 27.005 1.00 . A A . 23 VAL CG1 1 1
7 11977 1 1 23 VAL CG2 C 25.080 -11.227 24.982 1.00 . A A . 23 VAL CG2 1 1
7 11978 1 1 23 VAL H H 24.614 -8.795 25.773 1.00 . A A . 23 VAL H 1 1
7 11979 1 1 23 VAL HA H 25.563 -9.904 28.108 1.00 . A A . 23 VAL HA 1 1
7 11980 1 1 23 VAL HB H 25.531 -12.113 26.859 1.00 . A A . 23 VAL HB 1 1
7 11981 1 1 23 VAL HG11 H 23.181 -12.219 26.860 1.00 . A A . 23 VAL HG11 1 1
7 11982 1 1 23 VAL HG12 H 23.587 -10.987 28.056 1.00 . A A . 23 VAL HG12 1 1
7 11983 1 1 23 VAL HG13 H 23.022 -10.510 26.455 1.00 . A A . 23 VAL HG13 1 1
7 11984 1 1 23 VAL HG21 H 24.448 -12.019 24.608 1.00 . A A . 23 VAL HG21 1 1
7 11985 1 1 23 VAL HG22 H 24.723 -10.278 24.607 1.00 . A A . 23 VAL HG22 1 1
7 11986 1 1 23 VAL HG23 H 26.094 -11.386 24.649 1.00 . A A . 23 VAL HG23 1 1
7 11987 1 1 23 VAL N N 25.373 -8.768 26.394 1.00 . A A . 23 VAL N 1 1
7 11988 1 1 23 VAL O O 27.994 -10.522 27.864 1.00 . A A . 23 VAL O 1 1
7 11989 1 1 24 LEU C C 30.045 -9.256 26.144 1.00 . A A . 24 LEU C 1 1
7 11990 1 1 24 LEU CA C 29.196 -10.266 25.380 1.00 . A A . 24 LEU CA 1 1
7 11991 1 1 24 LEU CB C 29.453 -10.132 23.878 1.00 . A A . 24 LEU CB 1 1
7 11992 1 1 24 LEU CD1 C 29.640 -11.160 21.599 1.00 . A A . 24 LEU CD1 1 1
7 11993 1 1 24 LEU CD2 C 29.982 -12.571 23.636 1.00 . A A . 24 LEU CD2 1 1
7 11994 1 1 24 LEU CG C 29.223 -11.393 23.043 1.00 . A A . 24 LEU CG 1 1
7 11995 1 1 24 LEU H H 27.171 -9.839 24.938 1.00 . A A . 24 LEU H 1 1
7 11996 1 1 24 LEU HA H 29.470 -11.261 25.697 1.00 . A A . 24 LEU HA 1 1
7 11997 1 1 24 LEU HB2 H 28.802 -9.361 23.498 1.00 . A A . 24 LEU HB2 1 1
7 11998 1 1 24 LEU HB3 H 30.482 -9.830 23.745 1.00 . A A . 24 LEU HB3 1 1
7 11999 1 1 24 LEU HD11 H 28.764 -11.144 20.969 1.00 . A A . 24 LEU HD11 1 1
7 12000 1 1 24 LEU HD12 H 30.297 -11.956 21.282 1.00 . A A . 24 LEU HD12 1 1
7 12001 1 1 24 LEU HD13 H 30.157 -10.214 21.521 1.00 . A A . 24 LEU HD13 1 1
7 12002 1 1 24 LEU HD21 H 29.727 -13.471 23.095 1.00 . A A . 24 LEU HD21 1 1
7 12003 1 1 24 LEU HD22 H 29.711 -12.687 24.675 1.00 . A A . 24 LEU HD22 1 1
7 12004 1 1 24 LEU HD23 H 31.043 -12.392 23.557 1.00 . A A . 24 LEU HD23 1 1
7 12005 1 1 24 LEU HG H 28.169 -11.634 23.050 1.00 . A A . 24 LEU HG 1 1
7 12006 1 1 24 LEU N N 27.779 -10.078 25.668 1.00 . A A . 24 LEU N 1 1
7 12007 1 1 24 LEU O O 30.990 -9.625 26.842 1.00 . A A . 24 LEU O 1 1
7 12008 1 1 25 GLY C C 30.718 -7.278 28.146 1.00 . A A . 25 GLY C 1 1
7 12009 1 1 25 GLY CA C 30.442 -6.935 26.696 1.00 . A A . 25 GLY CA 1 1
7 12010 1 1 25 GLY H H 28.939 -7.743 25.441 1.00 . A A . 25 GLY H 1 1
7 12011 1 1 25 GLY HA2 H 31.382 -6.783 26.188 1.00 . A A . 25 GLY HA2 1 1
7 12012 1 1 25 GLY HA3 H 29.870 -6.019 26.657 1.00 . A A . 25 GLY HA3 1 1
7 12013 1 1 25 GLY N N 29.702 -7.979 26.011 1.00 . A A . 25 GLY N 1 1
7 12014 1 1 25 GLY O O 31.794 -6.984 28.667 1.00 . A A . 25 GLY O 1 1
7 12015 1 1 26 VAL C C 30.859 -9.445 30.357 1.00 . A A . 26 VAL C 1 1
7 12016 1 1 26 VAL CA C 29.885 -8.281 30.201 1.00 . A A . 26 VAL CA 1 1
7 12017 1 1 26 VAL CB C 28.530 -8.675 30.817 1.00 . A A . 26 VAL CB 1 1
7 12018 1 1 26 VAL CG1 C 28.708 -9.123 32.260 1.00 . A A . 26 VAL CG1 1 1
7 12019 1 1 26 VAL CG2 C 27.548 -7.517 30.728 1.00 . A A . 26 VAL CG2 1 1
7 12020 1 1 26 VAL H H 28.908 -8.106 28.333 1.00 . A A . 26 VAL H 1 1
7 12021 1 1 26 VAL HA H 30.269 -7.429 30.744 1.00 . A A . 26 VAL HA 1 1
7 12022 1 1 26 VAL HB H 28.128 -9.504 30.254 1.00 . A A . 26 VAL HB 1 1
7 12023 1 1 26 VAL HG11 H 29.727 -8.945 32.569 1.00 . A A . 26 VAL HG11 1 1
7 12024 1 1 26 VAL HG12 H 28.034 -8.566 32.896 1.00 . A A . 26 VAL HG12 1 1
7 12025 1 1 26 VAL HG13 H 28.488 -10.178 32.339 1.00 . A A . 26 VAL HG13 1 1
7 12026 1 1 26 VAL HG21 H 26.538 -7.899 30.740 1.00 . A A . 26 VAL HG21 1 1
7 12027 1 1 26 VAL HG22 H 27.692 -6.855 31.570 1.00 . A A . 26 VAL HG22 1 1
7 12028 1 1 26 VAL HG23 H 27.715 -6.973 29.810 1.00 . A A . 26 VAL HG23 1 1
7 12029 1 1 26 VAL N N 29.743 -7.899 28.802 1.00 . A A . 26 VAL N 1 1
7 12030 1 1 26 VAL O O 31.667 -9.472 31.285 1.00 . A A . 26 VAL O 1 1
7 12031 1 1 27 VAL C C 33.096 -11.182 29.191 1.00 . A A . 27 VAL C 1 1
7 12032 1 1 27 VAL CA C 31.650 -11.572 29.476 1.00 . A A . 27 VAL CA 1 1
7 12033 1 1 27 VAL CB C 31.206 -12.635 28.454 1.00 . A A . 27 VAL CB 1 1
7 12034 1 1 27 VAL CG1 C 31.930 -13.950 28.705 1.00 . A A . 27 VAL CG1 1 1
7 12035 1 1 27 VAL CG2 C 29.698 -12.828 28.508 1.00 . A A . 27 VAL CG2 1 1
7 12036 1 1 27 VAL H H 30.112 -10.327 28.726 1.00 . A A . 27 VAL H 1 1
7 12037 1 1 27 VAL HA H 31.592 -12.004 30.463 1.00 . A A . 27 VAL HA 1 1
7 12038 1 1 27 VAL HB H 31.469 -12.289 27.466 1.00 . A A . 27 VAL HB 1 1
7 12039 1 1 27 VAL HG11 H 32.749 -14.048 28.009 1.00 . A A . 27 VAL HG11 1 1
7 12040 1 1 27 VAL HG12 H 32.310 -13.966 29.716 1.00 . A A . 27 VAL HG12 1 1
7 12041 1 1 27 VAL HG13 H 31.241 -14.771 28.567 1.00 . A A . 27 VAL HG13 1 1
7 12042 1 1 27 VAL HG21 H 29.476 -13.856 28.754 1.00 . A A . 27 VAL HG21 1 1
7 12043 1 1 27 VAL HG22 H 29.278 -12.179 29.263 1.00 . A A . 27 VAL HG22 1 1
7 12044 1 1 27 VAL HG23 H 29.269 -12.586 27.547 1.00 . A A . 27 VAL HG23 1 1
7 12045 1 1 27 VAL N N 30.776 -10.405 29.441 1.00 . A A . 27 VAL N 1 1
7 12046 1 1 27 VAL O O 34.018 -11.638 29.868 1.00 . A A . 27 VAL O 1 1
7 12047 1 1 28 PHE C C 35.298 -9.155 28.970 1.00 . A A . 28 PHE C 1 1
7 12048 1 1 28 PHE CA C 34.624 -9.883 27.811 1.00 . A A . 28 PHE CA 1 1
7 12049 1 1 28 PHE CB C 34.550 -8.964 26.590 1.00 . A A . 28 PHE CB 1 1
7 12050 1 1 28 PHE CD1 C 33.700 -10.744 25.040 1.00 . A A . 28 PHE CD1 1 1
7 12051 1 1 28 PHE CD2 C 35.484 -9.350 24.294 1.00 . A A . 28 PHE CD2 1 1
7 12052 1 1 28 PHE CE1 C 33.725 -11.425 23.837 1.00 . A A . 28 PHE CE1 1 1
7 12053 1 1 28 PHE CE2 C 35.514 -10.027 23.089 1.00 . A A . 28 PHE CE2 1 1
7 12054 1 1 28 PHE CG C 34.579 -9.701 25.281 1.00 . A A . 28 PHE CG 1 1
7 12055 1 1 28 PHE CZ C 34.632 -11.065 22.859 1.00 . A A . 28 PHE CZ 1 1
7 12056 1 1 28 PHE H H 32.514 -10.005 27.683 1.00 . A A . 28 PHE H 1 1
7 12057 1 1 28 PHE HA H 35.208 -10.754 27.560 1.00 . A A . 28 PHE HA 1 1
7 12058 1 1 28 PHE HB2 H 33.632 -8.396 26.630 1.00 . A A . 28 PHE HB2 1 1
7 12059 1 1 28 PHE HB3 H 35.389 -8.285 26.609 1.00 . A A . 28 PHE HB3 1 1
7 12060 1 1 28 PHE HD1 H 32.989 -11.027 25.802 1.00 . A A . 28 PHE HD1 1 1
7 12061 1 1 28 PHE HD2 H 36.175 -8.538 24.471 1.00 . A A . 28 PHE HD2 1 1
7 12062 1 1 28 PHE HE1 H 33.034 -12.236 23.661 1.00 . A A . 28 PHE HE1 1 1
7 12063 1 1 28 PHE HE2 H 36.224 -9.743 22.326 1.00 . A A . 28 PHE HE2 1 1
7 12064 1 1 28 PHE HZ H 34.654 -11.595 21.919 1.00 . A A . 28 PHE HZ 1 1
7 12065 1 1 28 PHE N N 33.289 -10.334 28.186 1.00 . A A . 28 PHE N 1 1
7 12066 1 1 28 PHE O O 36.426 -9.472 29.344 1.00 . A A . 28 PHE O 1 1
7 12067 1 1 29 GLY C C 35.431 -8.286 31.853 1.00 . A A . 29 GLY C 1 1
7 12068 1 1 29 GLY CA C 35.142 -7.417 30.645 1.00 . A A . 29 GLY CA 1 1
7 12069 1 1 29 GLY H H 33.701 -7.968 29.193 1.00 . A A . 29 GLY H 1 1
7 12070 1 1 29 GLY HA2 H 36.058 -6.945 30.326 1.00 . A A . 29 GLY HA2 1 1
7 12071 1 1 29 GLY HA3 H 34.432 -6.653 30.926 1.00 . A A . 29 GLY HA3 1 1
7 12072 1 1 29 GLY N N 34.596 -8.176 29.534 1.00 . A A . 29 GLY N 1 1
7 12073 1 1 29 GLY O O 36.433 -8.089 32.541 1.00 . A A . 29 GLY O 1 1
7 12074 1 1 30 ILE C C 36.061 -10.864 33.189 1.00 . A A . 30 ILE C 1 1
7 12075 1 1 30 ILE CA C 34.717 -10.146 33.249 1.00 . A A . 30 ILE CA 1 1
7 12076 1 1 30 ILE CB C 33.589 -11.193 33.306 1.00 . A A . 30 ILE CB 1 1
7 12077 1 1 30 ILE CD1 C 31.053 -11.323 33.479 1.00 . A A . 30 ILE CD1 1 1
7 12078 1 1 30 ILE CG1 C 32.308 -10.566 33.857 1.00 . A A . 30 ILE CG1 1 1
7 12079 1 1 30 ILE CG2 C 34.013 -12.382 34.156 1.00 . A A . 30 ILE CG2 1 1
7 12080 1 1 30 ILE H H 33.772 -9.353 31.530 1.00 . A A . 30 ILE H 1 1
7 12081 1 1 30 ILE HA H 34.677 -9.554 34.152 1.00 . A A . 30 ILE HA 1 1
7 12082 1 1 30 ILE HB H 33.406 -11.548 32.302 1.00 . A A . 30 ILE HB 1 1
7 12083 1 1 30 ILE HD11 H 31.037 -12.273 33.992 1.00 . A A . 30 ILE HD11 1 1
7 12084 1 1 30 ILE HD12 H 30.185 -10.746 33.760 1.00 . A A . 30 ILE HD12 1 1
7 12085 1 1 30 ILE HD13 H 31.043 -11.491 32.411 1.00 . A A . 30 ILE HD13 1 1
7 12086 1 1 30 ILE HG12 H 32.363 -10.536 34.935 1.00 . A A . 30 ILE HG12 1 1
7 12087 1 1 30 ILE HG13 H 32.217 -9.559 33.477 1.00 . A A . 30 ILE HG13 1 1
7 12088 1 1 30 ILE HG21 H 33.138 -12.931 34.469 1.00 . A A . 30 ILE HG21 1 1
7 12089 1 1 30 ILE HG22 H 34.654 -13.029 33.578 1.00 . A A . 30 ILE HG22 1 1
7 12090 1 1 30 ILE HG23 H 34.547 -12.030 35.027 1.00 . A A . 30 ILE HG23 1 1
7 12091 1 1 30 ILE N N 34.551 -9.246 32.114 1.00 . A A . 30 ILE N 1 1
7 12092 1 1 30 ILE O O 36.801 -10.903 34.173 1.00 . A A . 30 ILE O 1 1
7 12093 1 1 31 LEU C C 38.820 -11.222 32.060 1.00 . A A . 31 LEU C 1 1
7 12094 1 1 31 LEU CA C 37.627 -12.147 31.838 1.00 . A A . 31 LEU CA 1 1
7 12095 1 1 31 LEU CB C 37.688 -12.746 30.432 1.00 . A A . 31 LEU CB 1 1
7 12096 1 1 31 LEU CD1 C 37.219 -14.623 28.837 1.00 . A A . 31 LEU CD1 1 1
7 12097 1 1 31 LEU CD2 C 38.000 -15.125 31.159 1.00 . A A . 31 LEU CD2 1 1
7 12098 1 1 31 LEU CG C 37.179 -14.181 30.292 1.00 . A A . 31 LEU CG 1 1
7 12099 1 1 31 LEU H H 35.741 -11.366 31.280 1.00 . A A . 31 LEU H 1 1
7 12100 1 1 31 LEU HA H 37.667 -12.945 32.563 1.00 . A A . 31 LEU HA 1 1
7 12101 1 1 31 LEU HB2 H 37.097 -12.121 29.780 1.00 . A A . 31 LEU HB2 1 1
7 12102 1 1 31 LEU HB3 H 38.719 -12.726 30.109 1.00 . A A . 31 LEU HB3 1 1
7 12103 1 1 31 LEU HD11 H 36.888 -15.647 28.762 1.00 . A A . 31 LEU HD11 1 1
7 12104 1 1 31 LEU HD12 H 38.229 -14.542 28.464 1.00 . A A . 31 LEU HD12 1 1
7 12105 1 1 31 LEU HD13 H 36.568 -13.989 28.251 1.00 . A A . 31 LEU HD13 1 1
7 12106 1 1 31 LEU HD21 H 38.923 -14.641 31.443 1.00 . A A . 31 LEU HD21 1 1
7 12107 1 1 31 LEU HD22 H 38.219 -16.025 30.604 1.00 . A A . 31 LEU HD22 1 1
7 12108 1 1 31 LEU HD23 H 37.438 -15.377 32.047 1.00 . A A . 31 LEU HD23 1 1
7 12109 1 1 31 LEU HG H 36.152 -14.227 30.626 1.00 . A A . 31 LEU HG 1 1
7 12110 1 1 31 LEU N N 36.371 -11.431 32.027 1.00 . A A . 31 LEU N 1 1
7 12111 1 1 31 LEU O O 39.754 -11.562 32.787 1.00 . A A . 31 LEU O 1 1
7 12112 1 1 32 ILE C C 40.115 -8.740 33.027 1.00 . A A . 32 ILE C 1 1
7 12113 1 1 32 ILE CA C 39.857 -9.077 31.564 1.00 . A A . 32 ILE CA 1 1
7 12114 1 1 32 ILE CB C 39.538 -7.780 30.797 1.00 . A A . 32 ILE CB 1 1
7 12115 1 1 32 ILE CD1 C 38.440 -6.995 28.639 1.00 . A A . 32 ILE CD1 1 1
7 12116 1 1 32 ILE CG1 C 39.215 -8.093 29.334 1.00 . A A . 32 ILE CG1 1 1
7 12117 1 1 32 ILE CG2 C 40.705 -6.809 30.891 1.00 . A A . 32 ILE CG2 1 1
7 12118 1 1 32 ILE H H 38.009 -9.840 30.865 1.00 . A A . 32 ILE H 1 1
7 12119 1 1 32 ILE HA H 40.751 -9.511 31.141 1.00 . A A . 32 ILE HA 1 1
7 12120 1 1 32 ILE HB H 38.679 -7.318 31.258 1.00 . A A . 32 ILE HB 1 1
7 12121 1 1 32 ILE HD11 H 39.022 -6.608 27.815 1.00 . A A . 32 ILE HD11 1 1
7 12122 1 1 32 ILE HD12 H 37.508 -7.392 28.266 1.00 . A A . 32 ILE HD12 1 1
7 12123 1 1 32 ILE HD13 H 38.237 -6.199 29.341 1.00 . A A . 32 ILE HD13 1 1
7 12124 1 1 32 ILE HG12 H 40.135 -8.242 28.792 1.00 . A A . 32 ILE HG12 1 1
7 12125 1 1 32 ILE HG13 H 38.624 -8.996 29.289 1.00 . A A . 32 ILE HG13 1 1
7 12126 1 1 32 ILE HG21 H 41.312 -6.888 30.000 1.00 . A A . 32 ILE HG21 1 1
7 12127 1 1 32 ILE HG22 H 40.328 -5.801 30.981 1.00 . A A . 32 ILE HG22 1 1
7 12128 1 1 32 ILE HG23 H 41.304 -7.049 31.757 1.00 . A A . 32 ILE HG23 1 1
7 12129 1 1 32 ILE N N 38.780 -10.052 31.431 1.00 . A A . 32 ILE N 1 1
7 12130 1 1 32 ILE O O 41.257 -8.756 33.488 1.00 . A A . 32 ILE O 1 1
7 12131 1 1 33 LYS C C 39.825 -9.220 35.950 1.00 . A A . 33 LYS C 1 1
7 12132 1 1 33 LYS CA C 39.155 -8.094 35.170 1.00 . A A . 33 LYS CA 1 1
7 12133 1 1 33 LYS CB C 37.770 -7.808 35.754 1.00 . A A . 33 LYS CB 1 1
7 12134 1 1 33 LYS CD C 38.563 -6.514 37.757 1.00 . A A . 33 LYS CD 1 1
7 12135 1 1 33 LYS CE C 39.621 -5.422 37.714 1.00 . A A . 33 LYS CE 1 1
7 12136 1 1 33 LYS CG C 37.690 -6.493 36.513 1.00 . A A . 33 LYS CG 1 1
7 12137 1 1 33 LYS H H 38.162 -8.437 33.332 1.00 . A A . 33 LYS H 1 1
7 12138 1 1 33 LYS HA H 39.762 -7.205 35.251 1.00 . A A . 33 LYS HA 1 1
7 12139 1 1 33 LYS HB2 H 37.051 -7.778 34.949 1.00 . A A . 33 LYS HB2 1 1
7 12140 1 1 33 LYS HB3 H 37.506 -8.606 36.432 1.00 . A A . 33 LYS HB3 1 1
7 12141 1 1 33 LYS HD2 H 37.940 -6.361 38.625 1.00 . A A . 33 LYS HD2 1 1
7 12142 1 1 33 LYS HD3 H 39.052 -7.475 37.827 1.00 . A A . 33 LYS HD3 1 1
7 12143 1 1 33 LYS HE2 H 40.226 -5.490 38.604 1.00 . A A . 33 LYS HE2 1 1
7 12144 1 1 33 LYS HE3 H 40.242 -5.576 36.844 1.00 . A A . 33 LYS HE3 1 1
7 12145 1 1 33 LYS HG2 H 38.022 -5.694 35.867 1.00 . A A . 33 LYS HG2 1 1
7 12146 1 1 33 LYS HG3 H 36.664 -6.320 36.806 1.00 . A A . 33 LYS HG3 1 1
7 12147 1 1 33 LYS HZ1 H 39.715 -3.345 37.914 1.00 . A A . 33 LYS HZ1 1 1
7 12148 1 1 33 LYS HZ2 H 38.202 -4.001 38.289 1.00 . A A . 33 LYS HZ2 1 1
7 12149 1 1 33 LYS HZ3 H 38.689 -3.868 36.675 1.00 . A A . 33 LYS HZ3 1 1
7 12150 1 1 33 LYS N N 39.046 -8.433 33.756 1.00 . A A . 33 LYS N 1 1
7 12151 1 1 33 LYS NZ N 39.014 -4.064 37.643 1.00 . A A . 33 LYS NZ 1 1
7 12152 1 1 33 LYS O O 40.710 -8.979 36.770 1.00 . A A . 33 LYS O 1 1
7 12153 1 1 34 ARG C C 41.379 -11.893 35.885 1.00 . A A . 34 ARG C 1 1
7 12154 1 1 34 ARG CA C 39.957 -11.615 36.365 1.00 . A A . 34 ARG CA 1 1
7 12155 1 1 34 ARG CB C 39.077 -12.843 36.124 1.00 . A A . 34 ARG CB 1 1
7 12156 1 1 34 ARG CD C 38.971 -15.036 34.902 1.00 . A A . 34 ARG CD 1 1
7 12157 1 1 34 ARG CG C 39.396 -13.578 34.832 1.00 . A A . 34 ARG CG 1 1
7 12158 1 1 34 ARG CZ C 37.258 -16.318 36.112 1.00 . A A . 34 ARG CZ 1 1
7 12159 1 1 34 ARG H H 38.690 -10.580 35.022 1.00 . A A . 34 ARG H 1 1
7 12160 1 1 34 ARG HA H 39.981 -11.402 37.423 1.00 . A A . 34 ARG HA 1 1
7 12161 1 1 34 ARG HB2 H 39.207 -13.531 36.946 1.00 . A A . 34 ARG HB2 1 1
7 12162 1 1 34 ARG HB3 H 38.045 -12.529 36.089 1.00 . A A . 34 ARG HB3 1 1
7 12163 1 1 34 ARG HD2 H 38.930 -15.433 33.898 1.00 . A A . 34 ARG HD2 1 1
7 12164 1 1 34 ARG HD3 H 39.704 -15.584 35.475 1.00 . A A . 34 ARG HD3 1 1
7 12165 1 1 34 ARG HE H 37.055 -14.427 35.513 1.00 . A A . 34 ARG HE 1 1
7 12166 1 1 34 ARG HG2 H 38.872 -13.100 34.018 1.00 . A A . 34 ARG HG2 1 1
7 12167 1 1 34 ARG HG3 H 40.461 -13.529 34.656 1.00 . A A . 34 ARG HG3 1 1
7 12168 1 1 34 ARG HH11 H 38.967 -17.328 35.735 1.00 . A A . 34 ARG HH11 1 1
7 12169 1 1 34 ARG HH12 H 37.751 -18.219 36.587 1.00 . A A . 34 ARG HH12 1 1
7 12170 1 1 34 ARG HH21 H 35.446 -15.591 36.636 1.00 . A A . 34 ARG HH21 1 1
7 12171 1 1 34 ARG HH22 H 35.748 -17.232 37.099 1.00 . A A . 34 ARG HH22 1 1
7 12172 1 1 34 ARG N N 39.397 -10.451 35.687 1.00 . A A . 34 ARG N 1 1
7 12173 1 1 34 ARG NE N 37.662 -15.195 35.529 1.00 . A A . 34 ARG NE 1 1
7 12174 1 1 34 ARG NH1 N 38.057 -17.376 36.147 1.00 . A A . 34 ARG NH1 1 1
7 12175 1 1 34 ARG NH2 N 36.052 -16.386 36.660 1.00 . A A . 34 ARG NH2 1 1
7 12176 1 1 34 ARG O O 42.113 -12.664 36.502 1.00 . A A . 34 ARG O 1 1
7 12177 1 1 35 ARG C C 44.063 -10.405 34.777 1.00 . A A . 35 ARG C 1 1
7 12178 1 1 35 ARG CA C 43.092 -11.439 34.217 1.00 . A A . 35 ARG CA 1 1
7 12179 1 1 35 ARG CB C 43.042 -11.334 32.691 1.00 . A A . 35 ARG CB 1 1
7 12180 1 1 35 ARG CD C 41.803 -12.431 30.799 1.00 . A A . 35 ARG CD 1 1
7 12181 1 1 35 ARG CG C 42.709 -12.647 32.002 1.00 . A A . 35 ARG CG 1 1
7 12182 1 1 35 ARG CZ C 43.108 -11.289 29.056 1.00 . A A . 35 ARG CZ 1 1
7 12183 1 1 35 ARG H H 41.128 -10.657 34.332 1.00 . A A . 35 ARG H 1 1
7 12184 1 1 35 ARG HA H 43.436 -12.425 34.490 1.00 . A A . 35 ARG HA 1 1
7 12185 1 1 35 ARG HB2 H 42.292 -10.608 32.416 1.00 . A A . 35 ARG HB2 1 1
7 12186 1 1 35 ARG HB3 H 44.004 -10.999 32.335 1.00 . A A . 35 ARG HB3 1 1
7 12187 1 1 35 ARG HD2 H 41.088 -13.238 30.754 1.00 . A A . 35 ARG HD2 1 1
7 12188 1 1 35 ARG HD3 H 41.280 -11.494 30.924 1.00 . A A . 35 ARG HD3 1 1
7 12189 1 1 35 ARG HE H 42.650 -13.230 29.049 1.00 . A A . 35 ARG HE 1 1
7 12190 1 1 35 ARG HG2 H 43.626 -13.111 31.668 1.00 . A A . 35 ARG HG2 1 1
7 12191 1 1 35 ARG HG3 H 42.209 -13.296 32.705 1.00 . A A . 35 ARG HG3 1 1
7 12192 1 1 35 ARG HH11 H 42.493 -10.103 30.571 1.00 . A A . 35 ARG HH11 1 1
7 12193 1 1 35 ARG HH12 H 43.415 -9.311 29.337 1.00 . A A . 35 ARG HH12 1 1
7 12194 1 1 35 ARG HH21 H 43.864 -12.199 27.417 1.00 . A A . 35 ARG HH21 1 1
7 12195 1 1 35 ARG HH22 H 44.193 -10.504 27.542 1.00 . A A . 35 ARG HH22 1 1
7 12196 1 1 35 ARG N N 41.759 -11.259 34.781 1.00 . A A . 35 ARG N 1 1
7 12197 1 1 35 ARG NE N 42.554 -12.392 29.547 1.00 . A A . 35 ARG NE 1 1
7 12198 1 1 35 ARG NH1 N 42.995 -10.140 29.707 1.00 . A A . 35 ARG NH1 1 1
7 12199 1 1 35 ARG NH2 N 43.777 -11.334 27.911 1.00 . A A . 35 ARG NH2 1 1
7 12200 1 1 35 ARG O O 45.205 -10.725 35.103 1.00 . A A . 35 ARG O 1 1
7 12201 1 1 36 GLN C C 44.988 -8.436 36.778 1.00 . A A . 36 GLN C 1 1
7 12202 1 1 36 GLN CA C 44.429 -8.082 35.405 1.00 . A A . 36 GLN CA 1 1
7 12203 1 1 36 GLN CB C 43.621 -6.787 35.489 1.00 . A A . 36 GLN CB 1 1
7 12204 1 1 36 GLN CD C 43.825 -4.483 34.469 1.00 . A A . 36 GLN CD 1 1
7 12205 1 1 36 GLN CG C 43.650 -5.967 34.209 1.00 . A A . 36 GLN CG 1 1
7 12206 1 1 36 GLN H H 42.681 -8.971 34.608 1.00 . A A . 36 GLN H 1 1
7 12207 1 1 36 GLN HA H 45.252 -7.938 34.722 1.00 . A A . 36 GLN HA 1 1
7 12208 1 1 36 GLN HB2 H 42.592 -7.031 35.710 1.00 . A A . 36 GLN HB2 1 1
7 12209 1 1 36 GLN HB3 H 44.018 -6.179 36.288 1.00 . A A . 36 GLN HB3 1 1
7 12210 1 1 36 GLN HE21 H 44.159 -4.159 32.536 1.00 . A A . 36 GLN HE21 1 1
7 12211 1 1 36 GLN HE22 H 44.210 -2.762 33.552 1.00 . A A . 36 GLN HE22 1 1
7 12212 1 1 36 GLN HG2 H 44.472 -6.308 33.596 1.00 . A A . 36 GLN HG2 1 1
7 12213 1 1 36 GLN HG3 H 42.721 -6.117 33.679 1.00 . A A . 36 GLN HG3 1 1
7 12214 1 1 36 GLN N N 43.600 -9.163 34.885 1.00 . A A . 36 GLN N 1 1
7 12215 1 1 36 GLN NE2 N 44.092 -3.724 33.413 1.00 . A A . 36 GLN NE2 1 1
7 12216 1 1 36 GLN O O 44.288 -8.340 37.787 1.00 . A A . 36 GLN O 1 1
7 12217 1 1 36 GLN OE1 O 43.720 -4.025 35.607 1.00 . A A . 36 GLN OE1 1 1
7 12218 1 1 37 GLN C C 48.076 -8.288 38.359 1.00 . A A . 37 GLN C 1 1
7 12219 1 1 37 GLN CA C 46.903 -9.216 38.060 1.00 . A A . 37 GLN CA 1 1
7 12220 1 1 37 GLN CB C 47.387 -10.666 37.999 1.00 . A A . 37 GLN CB 1 1
7 12221 1 1 37 GLN CD C 46.910 -13.020 38.785 1.00 . A A . 37 GLN CD 1 1
7 12222 1 1 37 GLN CG C 46.322 -11.680 38.387 1.00 . A A . 37 GLN CG 1 1
7 12223 1 1 37 GLN H H 46.757 -8.903 35.973 1.00 . A A . 37 GLN H 1 1
7 12224 1 1 37 GLN HA H 46.177 -9.123 38.853 1.00 . A A . 37 GLN HA 1 1
7 12225 1 1 37 GLN HB2 H 47.710 -10.883 36.993 1.00 . A A . 37 GLN HB2 1 1
7 12226 1 1 37 GLN HB3 H 48.225 -10.783 38.670 1.00 . A A . 37 GLN HB3 1 1
7 12227 1 1 37 GLN HE21 H 45.261 -13.469 39.799 1.00 . A A . 37 GLN HE21 1 1
7 12228 1 1 37 GLN HE22 H 46.502 -14.671 39.815 1.00 . A A . 37 GLN HE22 1 1
7 12229 1 1 37 GLN HG2 H 45.760 -11.290 39.221 1.00 . A A . 37 GLN HG2 1 1
7 12230 1 1 37 GLN HG3 H 45.662 -11.828 37.546 1.00 . A A . 37 GLN HG3 1 1
7 12231 1 1 37 GLN N N 46.252 -8.847 36.810 1.00 . A A . 37 GLN N 1 1
7 12232 1 1 37 GLN NE2 N 46.149 -13.799 39.544 1.00 . A A . 37 GLN NE2 1 1
7 12233 1 1 37 GLN O O 48.289 -7.886 39.502 1.00 . A A . 37 GLN O 1 1
7 12234 1 1 37 GLN OE1 O 48.037 -13.351 38.415 1.00 . A A . 37 GLN OE1 1 1
7 12235 1 1 38 LYS C C 50.278 -6.331 36.169 1.00 . A A . 38 LYS C 1 1
7 12236 1 1 38 LYS CA C 49.988 -7.071 37.471 1.00 . A A . 38 LYS CA 1 1
7 12237 1 1 38 LYS CB C 51.218 -7.874 37.899 1.00 . A A . 38 LYS CB 1 1
7 12238 1 1 38 LYS CD C 52.558 -9.985 37.664 1.00 . A A . 38 LYS CD 1 1
7 12239 1 1 38 LYS CE C 52.101 -10.846 38.834 1.00 . A A . 38 LYS CE 1 1
7 12240 1 1 38 LYS CG C 51.415 -9.154 37.106 1.00 . A A . 38 LYS CG 1 1
7 12241 1 1 38 LYS H H 48.616 -8.305 36.434 1.00 . A A . 38 LYS H 1 1
7 12242 1 1 38 LYS HA H 49.756 -6.348 38.239 1.00 . A A . 38 LYS HA 1 1
7 12243 1 1 38 LYS HB2 H 52.097 -7.257 37.773 1.00 . A A . 38 LYS HB2 1 1
7 12244 1 1 38 LYS HB3 H 51.119 -8.133 38.943 1.00 . A A . 38 LYS HB3 1 1
7 12245 1 1 38 LYS HD2 H 52.938 -10.629 36.885 1.00 . A A . 38 LYS HD2 1 1
7 12246 1 1 38 LYS HD3 H 53.342 -9.322 38.002 1.00 . A A . 38 LYS HD3 1 1
7 12247 1 1 38 LYS HE2 H 52.122 -10.249 39.732 1.00 . A A . 38 LYS HE2 1 1
7 12248 1 1 38 LYS HE3 H 51.092 -11.178 38.645 1.00 . A A . 38 LYS HE3 1 1
7 12249 1 1 38 LYS HG2 H 50.506 -9.736 37.148 1.00 . A A . 38 LYS HG2 1 1
7 12250 1 1 38 LYS HG3 H 51.636 -8.901 36.079 1.00 . A A . 38 LYS HG3 1 1
7 12251 1 1 38 LYS HZ1 H 52.404 -12.861 39.291 1.00 . A A . 38 LYS HZ1 1 1
7 12252 1 1 38 LYS HZ2 H 53.674 -11.853 39.769 1.00 . A A . 38 LYS HZ2 1 1
7 12253 1 1 38 LYS HZ3 H 53.480 -12.252 38.137 1.00 . A A . 38 LYS HZ3 1 1
7 12254 1 1 38 LYS N N 48.836 -7.953 37.322 1.00 . A A . 38 LYS N 1 1
7 12255 1 1 38 LYS NZ N 52.976 -12.037 39.020 1.00 . A A . 38 LYS NZ 1 1
7 12256 1 1 38 LYS O O 50.912 -6.873 35.264 1.00 . A A . 38 LYS O 1 1
7 12257 1 1 39 ILE C C 51.456 -3.750 34.835 1.00 . A A . 39 ILE C 1 1
7 12258 1 1 39 ILE CA C 50.025 -4.275 34.893 1.00 . A A . 39 ILE CA 1 1
7 12259 1 1 39 ILE CB C 49.051 -3.083 34.845 1.00 . A A . 39 ILE CB 1 1
7 12260 1 1 39 ILE CD1 C 46.582 -2.465 34.774 1.00 . A A . 39 ILE CD1 1 1
7 12261 1 1 39 ILE CG1 C 47.604 -3.580 34.808 1.00 . A A . 39 ILE CG1 1 1
7 12262 1 1 39 ILE CG2 C 49.347 -2.206 33.637 1.00 . A A . 39 ILE CG2 1 1
7 12263 1 1 39 ILE H H 49.314 -4.712 36.838 1.00 . A A . 39 ILE H 1 1
7 12264 1 1 39 ILE HA H 49.845 -4.896 34.028 1.00 . A A . 39 ILE HA 1 1
7 12265 1 1 39 ILE HB H 49.197 -2.491 35.735 1.00 . A A . 39 ILE HB 1 1
7 12266 1 1 39 ILE HD11 H 46.949 -1.623 35.342 1.00 . A A . 39 ILE HD11 1 1
7 12267 1 1 39 ILE HD12 H 46.411 -2.164 33.751 1.00 . A A . 39 ILE HD12 1 1
7 12268 1 1 39 ILE HD13 H 45.656 -2.813 35.206 1.00 . A A . 39 ILE HD13 1 1
7 12269 1 1 39 ILE HG12 H 47.461 -4.187 33.928 1.00 . A A . 39 ILE HG12 1 1
7 12270 1 1 39 ILE HG13 H 47.414 -4.179 35.688 1.00 . A A . 39 ILE HG13 1 1
7 12271 1 1 39 ILE HG21 H 50.350 -1.814 33.715 1.00 . A A . 39 ILE HG21 1 1
7 12272 1 1 39 ILE HG22 H 49.258 -2.793 32.737 1.00 . A A . 39 ILE HG22 1 1
7 12273 1 1 39 ILE HG23 H 48.642 -1.388 33.605 1.00 . A A . 39 ILE HG23 1 1
7 12274 1 1 39 ILE N N 49.812 -5.089 36.083 1.00 . A A . 39 ILE N 1 1
7 12275 1 1 39 ILE O O 51.800 -2.780 35.511 1.00 . A A . 39 ILE O 1 1
7 12276 1 1 40 ARG C C 53.954 -3.502 32.456 1.00 . A A . 40 ARG C 1 1
7 12277 1 1 40 ARG CA C 53.678 -3.993 33.873 1.00 . A A . 40 ARG CA 1 1
7 12278 1 1 40 ARG CB C 54.606 -5.162 34.209 1.00 . A A . 40 ARG CB 1 1
7 12279 1 1 40 ARG CD C 56.253 -4.406 35.950 1.00 . A A . 40 ARG CD 1 1
7 12280 1 1 40 ARG CG C 55.001 -5.224 35.676 1.00 . A A . 40 ARG CG 1 1
7 12281 1 1 40 ARG CZ C 56.864 -2.087 36.491 1.00 . A A . 40 ARG CZ 1 1
7 12282 1 1 40 ARG H H 51.950 -5.162 33.508 1.00 . A A . 40 ARG H 1 1
7 12283 1 1 40 ARG HA H 53.866 -3.186 34.565 1.00 . A A . 40 ARG HA 1 1
7 12284 1 1 40 ARG HB2 H 54.110 -6.086 33.953 1.00 . A A . 40 ARG HB2 1 1
7 12285 1 1 40 ARG HB3 H 55.506 -5.071 33.620 1.00 . A A . 40 ARG HB3 1 1
7 12286 1 1 40 ARG HD2 H 56.767 -4.834 36.799 1.00 . A A . 40 ARG HD2 1 1
7 12287 1 1 40 ARG HD3 H 56.894 -4.450 35.082 1.00 . A A . 40 ARG HD3 1 1
7 12288 1 1 40 ARG HE H 54.998 -2.746 36.247 1.00 . A A . 40 ARG HE 1 1
7 12289 1 1 40 ARG HG2 H 54.191 -4.834 36.273 1.00 . A A . 40 ARG HG2 1 1
7 12290 1 1 40 ARG HG3 H 55.186 -6.253 35.945 1.00 . A A . 40 ARG HG3 1 1
7 12291 1 1 40 ARG HH11 H 58.426 -3.354 36.295 1.00 . A A . 40 ARG HH11 1 1
7 12292 1 1 40 ARG HH12 H 58.843 -1.716 36.676 1.00 . A A . 40 ARG HH12 1 1
7 12293 1 1 40 ARG HH21 H 55.534 -0.587 36.747 1.00 . A A . 40 ARG HH21 1 1
7 12294 1 1 40 ARG HH22 H 57.197 -0.143 36.934 1.00 . A A . 40 ARG HH22 1 1
7 12295 1 1 40 ARG N N 52.284 -4.395 34.021 1.00 . A A . 40 ARG N 1 1
7 12296 1 1 40 ARG NE N 55.942 -3.009 36.239 1.00 . A A . 40 ARG NE 1 1
7 12297 1 1 40 ARG NH1 N 58.150 -2.413 36.487 1.00 . A A . 40 ARG NH1 1 1
7 12298 1 1 40 ARG NH2 N 56.502 -0.836 36.744 1.00 . A A . 40 ARG NH2 1 1
7 12299 1 1 40 ARG O O 55.032 -2.981 32.166 1.00 . A A . 40 ARG O 1 1
7 12300 1 1 41 LYS C C 54.352 -3.854 29.548 1.00 . A A . 41 LYS C 1 1
7 12301 1 1 41 LYS CA C 53.110 -3.242 30.187 1.00 . A A . 41 LYS CA 1 1
7 12302 1 1 41 LYS CB C 53.180 -1.716 30.107 1.00 . A A . 41 LYS CB 1 1
7 12303 1 1 41 LYS CD C 51.450 -0.718 31.630 1.00 . A A . 41 LYS CD 1 1
7 12304 1 1 41 LYS CE C 52.079 0.589 32.091 1.00 . A A . 41 LYS CE 1 1
7 12305 1 1 41 LYS CG C 51.823 -1.038 30.193 1.00 . A A . 41 LYS CG 1 1
7 12306 1 1 41 LYS H H 52.137 -4.090 31.865 1.00 . A A . 41 LYS H 1 1
7 12307 1 1 41 LYS HA H 52.238 -3.583 29.648 1.00 . A A . 41 LYS HA 1 1
7 12308 1 1 41 LYS HB2 H 53.793 -1.352 30.918 1.00 . A A . 41 LYS HB2 1 1
7 12309 1 1 41 LYS HB3 H 53.638 -1.438 29.168 1.00 . A A . 41 LYS HB3 1 1
7 12310 1 1 41 LYS HD2 H 50.376 -0.633 31.705 1.00 . A A . 41 LYS HD2 1 1
7 12311 1 1 41 LYS HD3 H 51.796 -1.518 32.270 1.00 . A A . 41 LYS HD3 1 1
7 12312 1 1 41 LYS HE2 H 53.090 0.639 31.716 1.00 . A A . 41 LYS HE2 1 1
7 12313 1 1 41 LYS HE3 H 51.505 1.411 31.687 1.00 . A A . 41 LYS HE3 1 1
7 12314 1 1 41 LYS HG2 H 51.852 -0.120 29.627 1.00 . A A . 41 LYS HG2 1 1
7 12315 1 1 41 LYS HG3 H 51.075 -1.697 29.775 1.00 . A A . 41 LYS HG3 1 1
7 12316 1 1 41 LYS HZ1 H 52.388 1.659 33.857 1.00 . A A . 41 LYS HZ1 1 1
7 12317 1 1 41 LYS HZ2 H 52.786 0.019 33.972 1.00 . A A . 41 LYS HZ2 1 1
7 12318 1 1 41 LYS HZ3 H 51.163 0.497 33.966 1.00 . A A . 41 LYS HZ3 1 1
7 12319 1 1 41 LYS N N 52.974 -3.669 31.575 1.00 . A A . 41 LYS N 1 1
7 12320 1 1 41 LYS NZ N 52.106 0.698 33.576 1.00 . A A . 41 LYS NZ 1 1
7 12321 1 1 41 LYS O O 54.997 -3.232 28.703 1.00 . A A . 41 LYS O 1 1
7 12322 1 1 42 TYR C C 55.431 -6.897 28.488 1.00 . A A . 42 TYR C 1 1
7 12323 1 1 42 TYR CA C 55.849 -5.768 29.426 1.00 . A A . 42 TYR CA 1 1
7 12324 1 1 42 TYR CB C 56.699 -6.328 30.567 1.00 . A A . 42 TYR CB 1 1
7 12325 1 1 42 TYR CD1 C 58.815 -6.118 29.204 1.00 . A A . 42 TYR CD1 1 1
7 12326 1 1 42 TYR CD2 C 58.924 -5.624 31.533 1.00 . A A . 42 TYR CD2 1 1
7 12327 1 1 42 TYR CE1 C 60.161 -5.838 29.076 1.00 . A A . 42 TYR CE1 1 1
7 12328 1 1 42 TYR CE2 C 60.271 -5.340 31.415 1.00 . A A . 42 TYR CE2 1 1
7 12329 1 1 42 TYR CG C 58.173 -6.019 30.432 1.00 . A A . 42 TYR CG 1 1
7 12330 1 1 42 TYR CZ C 60.885 -5.449 30.185 1.00 . A A . 42 TYR CZ 1 1
7 12331 1 1 42 TYR H H 54.130 -5.518 30.634 1.00 . A A . 42 TYR H 1 1
7 12332 1 1 42 TYR HA H 56.437 -5.052 28.870 1.00 . A A . 42 TYR HA 1 1
7 12333 1 1 42 TYR HB2 H 56.357 -5.909 31.501 1.00 . A A . 42 TYR HB2 1 1
7 12334 1 1 42 TYR HB3 H 56.587 -7.401 30.597 1.00 . A A . 42 TYR HB3 1 1
7 12335 1 1 42 TYR HD1 H 58.245 -6.423 28.338 1.00 . A A . 42 TYR HD1 1 1
7 12336 1 1 42 TYR HD2 H 58.440 -5.541 32.496 1.00 . A A . 42 TYR HD2 1 1
7 12337 1 1 42 TYR HE1 H 60.642 -5.922 28.113 1.00 . A A . 42 TYR HE1 1 1
7 12338 1 1 42 TYR HE2 H 60.838 -5.036 32.282 1.00 . A A . 42 TYR HE2 1 1
7 12339 1 1 42 TYR HH H 62.383 -4.249 30.297 1.00 . A A . 42 TYR HH 1 1
7 12340 1 1 42 TYR N N 54.683 -5.074 29.958 1.00 . A A . 42 TYR N 1 1
7 12341 1 1 42 TYR O O 56.240 -7.412 27.716 1.00 . A A . 42 TYR O 1 1
7 12342 1 1 42 TYR OH O 62.226 -5.167 30.061 1.00 . A A . 42 TYR OH 1 1
7 12343 1 1 43 THR C C 53.925 -8.079 26.246 1.00 . A A . 43 THR C 1 1
7 12344 1 1 43 THR CA C 53.631 -8.343 27.719 1.00 . A A . 43 THR CA 1 1
7 12345 1 1 43 THR CB C 52.110 -8.505 27.906 1.00 . A A . 43 THR CB 1 1
7 12346 1 1 43 THR CG2 C 51.556 -9.547 26.945 1.00 . A A . 43 THR CG2 1 1
7 12347 1 1 43 THR H H 53.562 -6.826 29.194 1.00 . A A . 43 THR H 1 1
7 12348 1 1 43 THR HA H 54.109 -9.266 28.012 1.00 . A A . 43 THR HA 1 1
7 12349 1 1 43 THR HB H 51.635 -7.557 27.700 1.00 . A A . 43 THR HB 1 1
7 12350 1 1 43 THR HG1 H 50.876 -8.824 29.409 1.00 . A A . 43 THR HG1 1 1
7 12351 1 1 43 THR HG21 H 51.411 -9.099 25.973 1.00 . A A . 43 THR HG21 1 1
7 12352 1 1 43 THR HG22 H 50.610 -9.911 27.318 1.00 . A A . 43 THR HG22 1 1
7 12353 1 1 43 THR HG23 H 52.252 -10.367 26.863 1.00 . A A . 43 THR HG23 1 1
7 12354 1 1 43 THR N N 54.159 -7.275 28.559 1.00 . A A . 43 THR N 1 1
7 12355 1 1 43 THR O O 54.336 -8.979 25.515 1.00 . A A . 43 THR O 1 1
7 12356 1 1 43 THR OG1 O 51.821 -8.891 29.254 1.00 . A A . 43 THR OG1 1 1
7 12357 1 1 44 MET C C 55.421 -6.079 24.223 1.00 . A A . 44 MET C 1 1
7 12358 1 1 44 MET CA C 53.957 -6.457 24.432 1.00 . A A . 44 MET CA 1 1
7 12359 1 1 44 MET CB C 53.054 -5.287 24.036 1.00 . A A . 44 MET CB 1 1
7 12360 1 1 44 MET CE C 49.134 -6.618 24.483 1.00 . A A . 44 MET CE 1 1
7 12361 1 1 44 MET CG C 51.630 -5.417 24.551 1.00 . A A . 44 MET CG 1 1
7 12362 1 1 44 MET H H 53.385 -6.164 26.449 1.00 . A A . 44 MET H 1 1
7 12363 1 1 44 MET HA H 53.725 -7.306 23.808 1.00 . A A . 44 MET HA 1 1
7 12364 1 1 44 MET HB2 H 53.475 -4.374 24.429 1.00 . A A . 44 MET HB2 1 1
7 12365 1 1 44 MET HB3 H 53.020 -5.223 22.958 1.00 . A A . 44 MET HB3 1 1
7 12366 1 1 44 MET HE1 H 49.114 -6.202 25.479 1.00 . A A . 44 MET HE1 1 1
7 12367 1 1 44 MET HE2 H 48.690 -5.917 23.790 1.00 . A A . 44 MET HE2 1 1
7 12368 1 1 44 MET HE3 H 48.576 -7.543 24.467 1.00 . A A . 44 MET HE3 1 1
7 12369 1 1 44 MET HG2 H 51.650 -5.407 25.630 1.00 . A A . 44 MET HG2 1 1
7 12370 1 1 44 MET HG3 H 51.056 -4.574 24.195 1.00 . A A . 44 MET HG3 1 1
7 12371 1 1 44 MET N N 53.713 -6.838 25.818 1.00 . A A . 44 MET N 1 1
7 12372 1 1 44 MET O O 56.070 -6.564 23.296 1.00 . A A . 44 MET O 1 1
7 12373 1 1 44 MET SD S 50.829 -6.937 24.003 1.00 . A A . 44 MET SD 1 1
7 12374 1 1 45 ARG C C 58.267 -5.960 24.917 1.00 . A A . 45 ARG C 1 1
7 12375 1 1 45 ARG CA C 57.318 -4.768 24.998 1.00 . A A . 45 ARG CA 1 1
7 12376 1 1 45 ARG CB C 57.678 -3.896 26.203 1.00 . A A . 45 ARG CB 1 1
7 12377 1 1 45 ARG CD C 57.037 -1.578 25.472 1.00 . A A . 45 ARG CD 1 1
7 12378 1 1 45 ARG CG C 56.728 -2.730 26.417 1.00 . A A . 45 ARG CG 1 1
7 12379 1 1 45 ARG CZ C 58.417 -0.010 26.770 1.00 . A A . 45 ARG CZ 1 1
7 12380 1 1 45 ARG H H 55.365 -4.859 25.807 1.00 . A A . 45 ARG H 1 1
7 12381 1 1 45 ARG HA H 57.420 -4.181 24.097 1.00 . A A . 45 ARG HA 1 1
7 12382 1 1 45 ARG HB2 H 57.666 -4.509 27.092 1.00 . A A . 45 ARG HB2 1 1
7 12383 1 1 45 ARG HB3 H 58.673 -3.501 26.061 1.00 . A A . 45 ARG HB3 1 1
7 12384 1 1 45 ARG HD2 H 57.925 -1.822 24.907 1.00 . A A . 45 ARG HD2 1 1
7 12385 1 1 45 ARG HD3 H 56.204 -1.449 24.798 1.00 . A A . 45 ARG HD3 1 1
7 12386 1 1 45 ARG HE H 56.519 0.306 26.246 1.00 . A A . 45 ARG HE 1 1
7 12387 1 1 45 ARG HG2 H 55.716 -3.064 26.238 1.00 . A A . 45 ARG HG2 1 1
7 12388 1 1 45 ARG HG3 H 56.820 -2.384 27.435 1.00 . A A . 45 ARG HG3 1 1
7 12389 1 1 45 ARG HH11 H 59.350 -1.720 26.233 1.00 . A A . 45 ARG HH11 1 1
7 12390 1 1 45 ARG HH12 H 60.311 -0.606 27.147 1.00 . A A . 45 ARG HH12 1 1
7 12391 1 1 45 ARG HH21 H 57.775 1.782 27.450 1.00 . A A . 45 ARG HH21 1 1
7 12392 1 1 45 ARG HH22 H 59.414 1.385 27.840 1.00 . A A . 45 ARG HH22 1 1
7 12393 1 1 45 ARG N N 55.933 -5.211 25.089 1.00 . A A . 45 ARG N 1 1
7 12394 1 1 45 ARG NE N 57.264 -0.327 26.191 1.00 . A A . 45 ARG NE 1 1
7 12395 1 1 45 ARG NH1 N 59.443 -0.849 26.712 1.00 . A A . 45 ARG NH1 1 1
7 12396 1 1 45 ARG NH2 N 58.546 1.147 27.406 1.00 . A A . 45 ARG NH2 1 1
7 12397 1 1 45 ARG O O 59.334 -5.877 24.309 1.00 . A A . 45 ARG O 1 1
7 12398 1 1 46 ARG C C 58.487 -9.066 24.246 1.00 . A A . 46 ARG C 1 1
7 12399 1 1 46 ARG CA C 58.686 -8.276 25.537 1.00 . A A . 46 ARG CA 1 1
7 12400 1 1 46 ARG CB C 58.339 -9.151 26.743 1.00 . A A . 46 ARG CB 1 1
7 12401 1 1 46 ARG CD C 60.559 -10.291 27.030 1.00 . A A . 46 ARG CD 1 1
7 12402 1 1 46 ARG CG C 59.075 -10.481 26.763 1.00 . A A . 46 ARG CG 1 1
7 12403 1 1 46 ARG CZ C 62.080 -10.190 28.959 1.00 . A A . 46 ARG CZ 1 1
7 12404 1 1 46 ARG H H 57.010 -7.071 26.005 1.00 . A A . 46 ARG H 1 1
7 12405 1 1 46 ARG HA H 59.721 -7.977 25.606 1.00 . A A . 46 ARG HA 1 1
7 12406 1 1 46 ARG HB2 H 58.586 -8.613 27.646 1.00 . A A . 46 ARG HB2 1 1
7 12407 1 1 46 ARG HB3 H 57.278 -9.352 26.732 1.00 . A A . 46 ARG HB3 1 1
7 12408 1 1 46 ARG HD2 H 61.097 -11.133 26.620 1.00 . A A . 46 ARG HD2 1 1
7 12409 1 1 46 ARG HD3 H 60.886 -9.384 26.545 1.00 . A A . 46 ARG HD3 1 1
7 12410 1 1 46 ARG HE H 60.090 -10.132 29.073 1.00 . A A . 46 ARG HE 1 1
7 12411 1 1 46 ARG HG2 H 58.656 -11.102 27.541 1.00 . A A . 46 ARG HG2 1 1
7 12412 1 1 46 ARG HG3 H 58.949 -10.965 25.806 1.00 . A A . 46 ARG HG3 1 1
7 12413 1 1 46 ARG HH11 H 62.993 -10.341 27.163 1.00 . A A . 46 ARG HH11 1 1
7 12414 1 1 46 ARG HH12 H 64.054 -10.270 28.532 1.00 . A A . 46 ARG HH12 1 1
7 12415 1 1 46 ARG HH21 H 61.476 -10.036 30.882 1.00 . A A . 46 ARG HH21 1 1
7 12416 1 1 46 ARG HH22 H 63.190 -10.096 30.647 1.00 . A A . 46 ARG HH22 1 1
7 12417 1 1 46 ARG N N 57.871 -7.067 25.536 1.00 . A A . 46 ARG N 1 1
7 12418 1 1 46 ARG NE N 60.850 -10.195 28.458 1.00 . A A . 46 ARG NE 1 1
7 12419 1 1 46 ARG NH1 N 63.129 -10.275 28.152 1.00 . A A . 46 ARG NH1 1 1
7 12420 1 1 46 ARG NH2 N 62.264 -10.100 30.271 1.00 . A A . 46 ARG NH2 1 1
7 12421 1 1 46 ARG O O 59.402 -9.740 23.772 1.00 . A A . 46 ARG O 1 1
7 12422 1 1 47 LEU C C 57.750 -9.110 21.274 1.00 . A A . 47 LEU C 1 1
7 12423 1 1 47 LEU CA C 56.966 -9.685 22.449 1.00 . A A . 47 LEU CA 1 1
7 12424 1 1 47 LEU CB C 55.466 -9.603 22.166 1.00 . A A . 47 LEU CB 1 1
7 12425 1 1 47 LEU CD1 C 53.127 -10.432 22.523 1.00 . A A . 47 LEU CD1 1 1
7 12426 1 1 47 LEU CD2 C 55.026 -12.058 22.428 1.00 . A A . 47 LEU CD2 1 1
7 12427 1 1 47 LEU CG C 54.595 -10.660 22.848 1.00 . A A . 47 LEU CG 1 1
7 12428 1 1 47 LEU H H 56.599 -8.425 24.110 1.00 . A A . 47 LEU H 1 1
7 12429 1 1 47 LEU HA H 57.245 -10.721 22.579 1.00 . A A . 47 LEU HA 1 1
7 12430 1 1 47 LEU HB2 H 55.121 -8.633 22.488 1.00 . A A . 47 LEU HB2 1 1
7 12431 1 1 47 LEU HB3 H 55.327 -9.697 21.098 1.00 . A A . 47 LEU HB3 1 1
7 12432 1 1 47 LEU HD11 H 52.540 -11.244 22.924 1.00 . A A . 47 LEU HD11 1 1
7 12433 1 1 47 LEU HD12 H 52.998 -10.388 21.452 1.00 . A A . 47 LEU HD12 1 1
7 12434 1 1 47 LEU HD13 H 52.802 -9.500 22.962 1.00 . A A . 47 LEU HD13 1 1
7 12435 1 1 47 LEU HD21 H 56.006 -12.268 22.831 1.00 . A A . 47 LEU HD21 1 1
7 12436 1 1 47 LEU HD22 H 55.060 -12.116 21.350 1.00 . A A . 47 LEU HD22 1 1
7 12437 1 1 47 LEU HD23 H 54.318 -12.780 22.806 1.00 . A A . 47 LEU HD23 1 1
7 12438 1 1 47 LEU HG H 54.715 -10.579 23.919 1.00 . A A . 47 LEU HG 1 1
7 12439 1 1 47 LEU N N 57.287 -8.978 23.685 1.00 . A A . 47 LEU N 1 1
7 12440 1 1 47 LEU O O 57.916 -9.765 20.244 1.00 . A A . 47 LEU O 1 1
7 12441 1 1 48 LEU C C 60.228 -8.041 20.010 1.00 . A A . 48 LEU C 1 1
7 12442 1 1 48 LEU CA C 59.001 -7.219 20.388 1.00 . A A . 48 LEU CA 1 1
7 12443 1 1 48 LEU CB C 59.429 -5.825 20.849 1.00 . A A . 48 LEU CB 1 1
7 12444 1 1 48 LEU CD1 C 58.352 -4.491 19.020 1.00 . A A . 48 LEU CD1 1 1
7 12445 1 1 48 LEU CD2 C 57.095 -4.956 21.132 1.00 . A A . 48 LEU CD2 1 1
7 12446 1 1 48 LEU CG C 58.463 -4.684 20.525 1.00 . A A . 48 LEU CG 1 1
7 12447 1 1 48 LEU H H 58.067 -7.411 22.278 1.00 . A A . 48 LEU H 1 1
7 12448 1 1 48 LEU HA H 58.366 -7.123 19.521 1.00 . A A . 48 LEU HA 1 1
7 12449 1 1 48 LEU HB2 H 59.557 -5.855 21.919 1.00 . A A . 48 LEU HB2 1 1
7 12450 1 1 48 LEU HB3 H 60.377 -5.600 20.381 1.00 . A A . 48 LEU HB3 1 1
7 12451 1 1 48 LEU HD11 H 58.135 -3.456 18.806 1.00 . A A . 48 LEU HD11 1 1
7 12452 1 1 48 LEU HD12 H 57.557 -5.113 18.635 1.00 . A A . 48 LEU HD12 1 1
7 12453 1 1 48 LEU HD13 H 59.285 -4.768 18.552 1.00 . A A . 48 LEU HD13 1 1
7 12454 1 1 48 LEU HD21 H 57.151 -4.854 22.205 1.00 . A A . 48 LEU HD21 1 1
7 12455 1 1 48 LEU HD22 H 56.783 -5.960 20.883 1.00 . A A . 48 LEU HD22 1 1
7 12456 1 1 48 LEU HD23 H 56.380 -4.248 20.739 1.00 . A A . 48 LEU HD23 1 1
7 12457 1 1 48 LEU HG H 58.843 -3.767 20.951 1.00 . A A . 48 LEU HG 1 1
7 12458 1 1 48 LEU N N 58.232 -7.882 21.435 1.00 . A A . 48 LEU N 1 1
7 12459 1 1 48 LEU O O 60.759 -7.909 18.907 1.00 . A A . 48 LEU O 1 1
7 12460 1 1 49 GLN C C 61.477 -10.920 19.801 1.00 . A A . 49 GLN C 1 1
7 12461 1 1 49 GLN CA C 61.837 -9.735 20.692 1.00 . A A . 49 GLN CA 1 1
7 12462 1 1 49 GLN CB C 62.410 -10.235 22.019 1.00 . A A . 49 GLN CB 1 1
7 12463 1 1 49 GLN CD C 63.924 -9.622 23.947 1.00 . A A . 49 GLN CD 1 1
7 12464 1 1 49 GLN CG C 62.933 -9.123 22.914 1.00 . A A . 49 GLN CG 1 1
7 12465 1 1 49 GLN H H 60.207 -8.949 21.790 1.00 . A A . 49 GLN H 1 1
7 12466 1 1 49 GLN HA H 62.583 -9.138 20.191 1.00 . A A . 49 GLN HA 1 1
7 12467 1 1 49 GLN HB2 H 61.638 -10.766 22.554 1.00 . A A . 49 GLN HB2 1 1
7 12468 1 1 49 GLN HB3 H 63.226 -10.913 21.812 1.00 . A A . 49 GLN HB3 1 1
7 12469 1 1 49 GLN HE21 H 65.031 -7.988 23.711 1.00 . A A . 49 GLN HE21 1 1
7 12470 1 1 49 GLN HE22 H 65.618 -9.132 24.864 1.00 . A A . 49 GLN HE22 1 1
7 12471 1 1 49 GLN HG2 H 63.422 -8.383 22.297 1.00 . A A . 49 GLN HG2 1 1
7 12472 1 1 49 GLN HG3 H 62.098 -8.668 23.425 1.00 . A A . 49 GLN HG3 1 1
7 12473 1 1 49 GLN N N 60.672 -8.890 20.931 1.00 . A A . 49 GLN N 1 1
7 12474 1 1 49 GLN NE2 N 64.963 -8.836 24.200 1.00 . A A . 49 GLN NE2 1 1
7 12475 1 1 49 GLN O O 62.350 -11.547 19.203 1.00 . A A . 49 GLN O 1 1
7 12476 1 1 49 GLN OE1 O 63.756 -10.703 24.514 1.00 . A A . 49 GLN OE1 1 1
7 12477 1 1 50 GLU C C 59.797 -11.990 17.417 1.00 . A A . 50 GLU C 1 1
7 12478 1 1 50 GLU CA C 59.709 -12.331 18.902 1.00 . A A . 50 GLU CA 1 1
7 12479 1 1 50 GLU CB C 58.268 -12.685 19.272 1.00 . A A . 50 GLU CB 1 1
7 12480 1 1 50 GLU CD C 58.814 -13.863 21.439 1.00 . A A . 50 GLU CD 1 1
7 12481 1 1 50 GLU CG C 58.024 -12.756 20.770 1.00 . A A . 50 GLU CG 1 1
7 12482 1 1 50 GLU H H 59.535 -10.683 20.220 1.00 . A A . 50 GLU H 1 1
7 12483 1 1 50 GLU HA H 60.342 -13.183 19.100 1.00 . A A . 50 GLU HA 1 1
7 12484 1 1 50 GLU HB2 H 57.607 -11.940 18.854 1.00 . A A . 50 GLU HB2 1 1
7 12485 1 1 50 GLU HB3 H 58.026 -13.648 18.844 1.00 . A A . 50 GLU HB3 1 1
7 12486 1 1 50 GLU HG2 H 58.308 -11.813 21.213 1.00 . A A . 50 GLU HG2 1 1
7 12487 1 1 50 GLU HG3 H 56.972 -12.929 20.943 1.00 . A A . 50 GLU HG3 1 1
7 12488 1 1 50 GLU N N 60.184 -11.220 19.719 1.00 . A A . 50 GLU N 1 1
7 12489 1 1 50 GLU O O 59.872 -12.878 16.567 1.00 . A A . 50 GLU O 1 1
7 12490 1 1 50 GLU OE1 O 58.912 -14.961 20.853 1.00 . A A . 50 GLU OE1 1 1
7 12491 1 1 50 GLU OE2 O 59.336 -13.631 22.550 1.00 . A A . 50 GLU OE2 1 1
7 12492 1 1 51 THR C C 61.074 -10.822 15.022 1.00 . A A . 51 THR C 1 1
7 12493 1 1 51 THR CA C 59.858 -10.237 15.731 1.00 . A A . 51 THR CA 1 1
7 12494 1 1 51 THR CB C 59.922 -8.700 15.652 1.00 . A A . 51 THR CB 1 1
7 12495 1 1 51 THR CG2 C 58.674 -8.074 16.255 1.00 . A A . 51 THR CG2 1 1
7 12496 1 1 51 THR H H 59.720 -10.036 17.833 1.00 . A A . 51 THR H 1 1
7 12497 1 1 51 THR HA H 58.964 -10.565 15.221 1.00 . A A . 51 THR HA 1 1
7 12498 1 1 51 THR HB H 59.988 -8.409 14.613 1.00 . A A . 51 THR HB 1 1
7 12499 1 1 51 THR HG1 H 60.944 -7.309 16.609 1.00 . A A . 51 THR HG1 1 1
7 12500 1 1 51 THR HG21 H 58.557 -7.068 15.879 1.00 . A A . 51 THR HG21 1 1
7 12501 1 1 51 THR HG22 H 58.766 -8.048 17.330 1.00 . A A . 51 THR HG22 1 1
7 12502 1 1 51 THR HG23 H 57.810 -8.662 15.981 1.00 . A A . 51 THR HG23 1 1
7 12503 1 1 51 THR N N 59.783 -10.696 17.112 1.00 . A A . 51 THR N 1 1
7 12504 1 1 51 THR O O 61.066 -11.003 13.805 1.00 . A A . 51 THR O 1 1
7 12505 1 1 51 THR OG1 O 61.082 -8.222 16.345 1.00 . A A . 51 THR OG1 1 1
7 12506 1 1 52 GLU C C 63.066 -13.024 14.566 1.00 . A A . 52 GLU C 1 1
7 12507 1 1 52 GLU CA C 63.342 -11.680 15.235 1.00 . A A . 52 GLU CA 1 1
7 12508 1 1 52 GLU CB C 64.395 -11.850 16.331 1.00 . A A . 52 GLU CB 1 1
7 12509 1 1 52 GLU CD C 66.331 -10.341 15.732 1.00 . A A . 52 GLU CD 1 1
7 12510 1 1 52 GLU CG C 65.150 -10.570 16.654 1.00 . A A . 52 GLU CG 1 1
7 12511 1 1 52 GLU H H 62.063 -10.948 16.755 1.00 . A A . 52 GLU H 1 1
7 12512 1 1 52 GLU HA H 63.716 -10.992 14.492 1.00 . A A . 52 GLU HA 1 1
7 12513 1 1 52 GLU HB2 H 63.908 -12.194 17.231 1.00 . A A . 52 GLU HB2 1 1
7 12514 1 1 52 GLU HB3 H 65.111 -12.593 16.012 1.00 . A A . 52 GLU HB3 1 1
7 12515 1 1 52 GLU HG2 H 64.472 -9.736 16.560 1.00 . A A . 52 GLU HG2 1 1
7 12516 1 1 52 GLU HG3 H 65.510 -10.628 17.670 1.00 . A A . 52 GLU HG3 1 1
7 12517 1 1 52 GLU N N 62.117 -11.114 15.791 1.00 . A A . 52 GLU N 1 1
7 12518 1 1 52 GLU O O 63.857 -13.498 13.750 1.00 . A A . 52 GLU O 1 1
7 12519 1 1 52 GLU OE1 O 66.136 -10.374 14.498 1.00 . A A . 52 GLU OE1 1 1
7 12520 1 1 52 GLU OE2 O 67.450 -10.129 16.242 1.00 . A A . 52 GLU OE2 1 1
7 12521 1 1 53 LEU C C 60.757 -14.739 13.069 1.00 . A A . 53 LEU C 1 1
7 12522 1 1 53 LEU CA C 61.557 -14.922 14.354 1.00 . A A . 53 LEU CA 1 1
7 12523 1 1 53 LEU CB C 60.739 -15.724 15.368 1.00 . A A . 53 LEU CB 1 1
7 12524 1 1 53 LEU CD1 C 62.555 -17.377 15.866 1.00 . A A . 53 LEU CD1 1 1
7 12525 1 1 53 LEU CD2 C 62.222 -15.402 17.364 1.00 . A A . 53 LEU CD2 1 1
7 12526 1 1 53 LEU CG C 61.536 -16.424 16.469 1.00 . A A . 53 LEU CG 1 1
7 12527 1 1 53 LEU H H 61.349 -13.206 15.574 1.00 . A A . 53 LEU H 1 1
7 12528 1 1 53 LEU HA H 62.463 -15.465 14.125 1.00 . A A . 53 LEU HA 1 1
7 12529 1 1 53 LEU HB2 H 60.045 -15.046 15.842 1.00 . A A . 53 LEU HB2 1 1
7 12530 1 1 53 LEU HB3 H 60.188 -16.478 14.825 1.00 . A A . 53 LEU HB3 1 1
7 12531 1 1 53 LEU HD11 H 62.197 -17.731 14.911 1.00 . A A . 53 LEU HD11 1 1
7 12532 1 1 53 LEU HD12 H 62.699 -18.217 16.530 1.00 . A A . 53 LEU HD12 1 1
7 12533 1 1 53 LEU HD13 H 63.494 -16.861 15.731 1.00 . A A . 53 LEU HD13 1 1
7 12534 1 1 53 LEU HD21 H 62.411 -15.841 18.333 1.00 . A A . 53 LEU HD21 1 1
7 12535 1 1 53 LEU HD22 H 61.582 -14.538 17.479 1.00 . A A . 53 LEU HD22 1 1
7 12536 1 1 53 LEU HD23 H 63.157 -15.102 16.916 1.00 . A A . 53 LEU HD23 1 1
7 12537 1 1 53 LEU HG H 60.858 -17.004 17.081 1.00 . A A . 53 LEU HG 1 1
7 12538 1 1 53 LEU N N 61.938 -13.633 14.919 1.00 . A A . 53 LEU N 1 1
7 12539 1 1 53 LEU O O 60.724 -15.624 12.213 1.00 . A A . 53 LEU O 1 1
7 12540 1 1 54 VAL C C 59.885 -12.088 10.998 1.00 . A A . 54 VAL C 1 1
7 12541 1 1 54 VAL CA C 59.315 -13.282 11.756 1.00 . A A . 54 VAL CA 1 1
7 12542 1 1 54 VAL CB C 57.849 -12.987 12.128 1.00 . A A . 54 VAL CB 1 1
7 12543 1 1 54 VAL CG1 C 57.090 -14.284 12.368 1.00 . A A . 54 VAL CG1 1 1
7 12544 1 1 54 VAL CG2 C 57.781 -12.085 13.350 1.00 . A A . 54 VAL CG2 1 1
7 12545 1 1 54 VAL H H 60.177 -12.917 13.654 1.00 . A A . 54 VAL H 1 1
7 12546 1 1 54 VAL HA H 59.334 -14.147 11.110 1.00 . A A . 54 VAL HA 1 1
7 12547 1 1 54 VAL HB H 57.386 -12.472 11.299 1.00 . A A . 54 VAL HB 1 1
7 12548 1 1 54 VAL HG11 H 56.541 -14.549 11.477 1.00 . A A . 54 VAL HG11 1 1
7 12549 1 1 54 VAL HG12 H 57.787 -15.071 12.611 1.00 . A A . 54 VAL HG12 1 1
7 12550 1 1 54 VAL HG13 H 56.400 -14.148 13.188 1.00 . A A . 54 VAL HG13 1 1
7 12551 1 1 54 VAL HG21 H 58.293 -11.158 13.141 1.00 . A A . 54 VAL HG21 1 1
7 12552 1 1 54 VAL HG22 H 56.748 -11.879 13.589 1.00 . A A . 54 VAL HG22 1 1
7 12553 1 1 54 VAL HG23 H 58.252 -12.576 14.188 1.00 . A A . 54 VAL HG23 1 1
7 12554 1 1 54 VAL N N 60.113 -13.583 12.938 1.00 . A A . 54 VAL N 1 1
7 12555 1 1 54 VAL O O 59.163 -11.392 10.284 1.00 . A A . 54 VAL O 1 1
7 12556 1 1 55 GLU C C 63.289 -11.109 10.134 1.00 . A A . 55 GLU C 1 1
7 12557 1 1 55 GLU CA C 61.850 -10.745 10.490 1.00 . A A . 55 GLU CA 1 1
7 12558 1 1 55 GLU CB C 61.832 -9.500 11.380 1.00 . A A . 55 GLU CB 1 1
7 12559 1 1 55 GLU CD C 62.852 -8.437 13.432 1.00 . A A . 55 GLU CD 1 1
7 12560 1 1 55 GLU CG C 63.075 -9.349 12.240 1.00 . A A . 55 GLU CG 1 1
7 12561 1 1 55 GLU H H 61.706 -12.446 11.743 1.00 . A A . 55 GLU H 1 1
7 12562 1 1 55 GLU HA H 61.310 -10.534 9.580 1.00 . A A . 55 GLU HA 1 1
7 12563 1 1 55 GLU HB2 H 61.744 -8.626 10.753 1.00 . A A . 55 GLU HB2 1 1
7 12564 1 1 55 GLU HB3 H 60.973 -9.552 12.032 1.00 . A A . 55 GLU HB3 1 1
7 12565 1 1 55 GLU HG2 H 63.367 -10.323 12.604 1.00 . A A . 55 GLU HG2 1 1
7 12566 1 1 55 GLU HG3 H 63.869 -8.938 11.635 1.00 . A A . 55 GLU HG3 1 1
7 12567 1 1 55 GLU N N 61.184 -11.857 11.160 1.00 . A A . 55 GLU N 1 1
7 12568 1 1 55 GLU O O 63.881 -12.030 10.698 1.00 . A A . 55 GLU O 1 1
7 12569 1 1 55 GLU OE1 O 62.018 -7.514 13.325 1.00 . A A . 55 GLU OE1 1 1
7 12570 1 1 55 GLU OE2 O 63.513 -8.648 14.471 1.00 . A A . 55 GLU OE2 1 1
7 12571 1 1 56 PRO C C 66.271 -10.205 9.780 1.00 . A A . 56 PRO C 1 1
7 12572 1 1 56 PRO CA C 65.242 -10.592 8.724 1.00 . A A . 56 PRO CA 1 1
7 12573 1 1 56 PRO CB C 65.364 -9.683 7.498 1.00 . A A . 56 PRO CB 1 1
7 12574 1 1 56 PRO CD C 63.220 -9.254 8.463 1.00 . A A . 56 PRO CD 1 1
7 12575 1 1 56 PRO CG C 64.359 -8.608 7.722 1.00 . A A . 56 PRO CG 1 1
7 12576 1 1 56 PRO HA H 65.399 -11.620 8.429 1.00 . A A . 56 PRO HA 1 1
7 12577 1 1 56 PRO HB2 H 66.367 -9.283 7.443 1.00 . A A . 56 PRO HB2 1 1
7 12578 1 1 56 PRO HB3 H 65.147 -10.247 6.604 1.00 . A A . 56 PRO HB3 1 1
7 12579 1 1 56 PRO HD2 H 62.778 -8.556 9.157 1.00 . A A . 56 PRO HD2 1 1
7 12580 1 1 56 PRO HD3 H 62.478 -9.621 7.768 1.00 . A A . 56 PRO HD3 1 1
7 12581 1 1 56 PRO HG2 H 64.791 -7.818 8.316 1.00 . A A . 56 PRO HG2 1 1
7 12582 1 1 56 PRO HG3 H 64.016 -8.223 6.773 1.00 . A A . 56 PRO HG3 1 1
7 12583 1 1 56 PRO N N 63.866 -10.368 9.177 1.00 . A A . 56 PRO N 1 1
7 12584 1 1 56 PRO O O 66.033 -9.311 10.594 1.00 . A A . 56 PRO O 1 1
7 12585 1 1 57 LEU C C 69.454 -9.568 10.166 1.00 . A A . 57 LEU C 1 1
7 12586 1 1 57 LEU CA C 68.481 -10.605 10.718 1.00 . A A . 57 LEU CA 1 1
7 12587 1 1 57 LEU CB C 69.231 -11.894 11.059 1.00 . A A . 57 LEU CB 1 1
7 12588 1 1 57 LEU CD1 C 69.194 -14.385 11.336 1.00 . A A . 57 LEU CD1 1 1
7 12589 1 1 57 LEU CD2 C 67.695 -12.952 12.735 1.00 . A A . 57 LEU CD2 1 1
7 12590 1 1 57 LEU CG C 68.363 -13.112 11.376 1.00 . A A . 57 LEU CG 1 1
7 12591 1 1 57 LEU H H 67.546 -11.580 9.089 1.00 . A A . 57 LEU H 1 1
7 12592 1 1 57 LEU HA H 68.028 -10.213 11.616 1.00 . A A . 57 LEU HA 1 1
7 12593 1 1 57 LEU HB2 H 69.857 -12.145 10.217 1.00 . A A . 57 LEU HB2 1 1
7 12594 1 1 57 LEU HB3 H 69.853 -11.695 11.921 1.00 . A A . 57 LEU HB3 1 1
7 12595 1 1 57 LEU HD11 H 70.241 -14.130 11.265 1.00 . A A . 57 LEU HD11 1 1
7 12596 1 1 57 LEU HD12 H 68.908 -14.974 10.478 1.00 . A A . 57 LEU HD12 1 1
7 12597 1 1 57 LEU HD13 H 69.024 -14.955 12.238 1.00 . A A . 57 LEU HD13 1 1
7 12598 1 1 57 LEU HD21 H 66.853 -13.625 12.802 1.00 . A A . 57 LEU HD21 1 1
7 12599 1 1 57 LEU HD22 H 67.353 -11.934 12.849 1.00 . A A . 57 LEU HD22 1 1
7 12600 1 1 57 LEU HD23 H 68.406 -13.183 13.515 1.00 . A A . 57 LEU HD23 1 1
7 12601 1 1 57 LEU HG H 67.586 -13.198 10.629 1.00 . A A . 57 LEU HG 1 1
7 12602 1 1 57 LEU N N 67.414 -10.880 9.761 1.00 . A A . 57 LEU N 1 1
7 12603 1 1 57 LEU O O 70.038 -8.788 10.917 1.00 . A A . 57 LEU O 1 1
7 12604 1 1 58 GLY C C 70.828 -8.978 6.776 1.00 . A A . 58 GLY C 1 1
7 12605 1 1 58 GLY CA C 70.522 -8.617 8.217 1.00 . A A . 58 GLY CA 1 1
7 12606 1 1 58 GLY H H 69.129 -10.209 8.297 1.00 . A A . 58 GLY H 1 1
7 12607 1 1 58 GLY HA2 H 70.071 -7.636 8.242 1.00 . A A . 58 GLY HA2 1 1
7 12608 1 1 58 GLY HA3 H 71.447 -8.592 8.773 1.00 . A A . 58 GLY HA3 1 1
7 12609 1 1 58 GLY N N 69.621 -9.564 8.847 1.00 . A A . 58 GLY N 1 1
7 12610 1 1 58 GLY O O 71.902 -9.513 6.508 1.00 . A A . 58 GLY O 1 1
7 12611 2 1 1 ALA C C -9.957 -16.741 22.914 1.00 . B B . 101 ALA C 1 1
7 12612 2 1 1 ALA CA C -10.936 -16.572 21.756 1.00 . B B . 101 ALA CA 1 1
7 12613 2 1 1 ALA CB C -11.053 -17.868 20.967 1.00 . B B . 101 ALA CB 1 1
7 12614 2 1 1 ALA H1 H -9.666 -15.538 20.415 1.00 . B B . 101 ALA H1 1 1
7 12615 2 1 1 ALA HA H -11.912 -16.332 22.154 1.00 . B B . 101 ALA HA 1 1
7 12616 2 1 1 ALA HB1 H -12.034 -18.294 21.122 1.00 . B B . 101 ALA HB1 1 1
7 12617 2 1 1 ALA HB2 H -10.910 -17.664 19.917 1.00 . B B . 101 ALA HB2 1 1
7 12618 2 1 1 ALA HB3 H -10.300 -18.564 21.306 1.00 . B B . 101 ALA HB3 1 1
7 12619 2 1 1 ALA N N -10.527 -15.482 20.879 1.00 . B B . 101 ALA N 1 1
7 12620 2 1 1 ALA O O -10.325 -17.231 23.981 1.00 . B B . 101 ALA O 1 1
7 12621 2 1 2 GLU C C -6.516 -15.502 23.423 1.00 . B B . 102 GLU C 1 1
7 12622 2 1 2 GLU CA C -7.682 -16.442 23.721 1.00 . B B . 102 GLU CA 1 1
7 12623 2 1 2 GLU CB C -7.178 -17.884 23.817 1.00 . B B . 102 GLU CB 1 1
7 12624 2 1 2 GLU CD C -6.903 -19.788 25.454 1.00 . B B . 102 GLU CD 1 1
7 12625 2 1 2 GLU CG C -6.774 -18.295 25.223 1.00 . B B . 102 GLU CG 1 1
7 12626 2 1 2 GLU H H -8.480 -15.950 21.822 1.00 . B B . 102 GLU H 1 1
7 12627 2 1 2 GLU HA H -8.123 -16.161 24.664 1.00 . B B . 102 GLU HA 1 1
7 12628 2 1 2 GLU HB2 H -7.958 -18.549 23.479 1.00 . B B . 102 GLU HB2 1 1
7 12629 2 1 2 GLU HB3 H -6.318 -17.995 23.172 1.00 . B B . 102 GLU HB3 1 1
7 12630 2 1 2 GLU HG2 H -5.746 -18.007 25.387 1.00 . B B . 102 GLU HG2 1 1
7 12631 2 1 2 GLU HG3 H -7.407 -17.779 25.931 1.00 . B B . 102 GLU HG3 1 1
7 12632 2 1 2 GLU N N -8.712 -16.333 22.695 1.00 . B B . 102 GLU N 1 1
7 12633 2 1 2 GLU O O -6.480 -14.855 22.377 1.00 . B B . 102 GLU O 1 1
7 12634 2 1 2 GLU OE1 O -6.029 -20.540 24.976 1.00 . B B . 102 GLU OE1 1 1
7 12635 2 1 2 GLU OE2 O -7.879 -20.203 26.114 1.00 . B B . 102 GLU OE2 1 1
7 12636 2 1 3 GLN C C -3.132 -15.402 24.021 1.00 . B B . 103 GLN C 1 1
7 12637 2 1 3 GLN CA C -4.401 -14.574 24.189 1.00 . B B . 103 GLN CA 1 1
7 12638 2 1 3 GLN CB C -4.260 -13.639 25.392 1.00 . B B . 103 GLN CB 1 1
7 12639 2 1 3 GLN CD C -4.020 -13.457 27.900 1.00 . B B . 103 GLN CD 1 1
7 12640 2 1 3 GLN CG C -3.930 -14.363 26.688 1.00 . B B . 103 GLN CG 1 1
7 12641 2 1 3 GLN H H -5.653 -15.975 25.163 1.00 . B B . 103 GLN H 1 1
7 12642 2 1 3 GLN HA H -4.549 -13.981 23.299 1.00 . B B . 103 GLN HA 1 1
7 12643 2 1 3 GLN HB2 H -3.472 -12.929 25.190 1.00 . B B . 103 GLN HB2 1 1
7 12644 2 1 3 GLN HB3 H -5.189 -13.106 25.529 1.00 . B B . 103 GLN HB3 1 1
7 12645 2 1 3 GLN HE21 H -5.138 -14.799 28.850 1.00 . B B . 103 GLN HE21 1 1
7 12646 2 1 3 GLN HE22 H -4.798 -13.350 29.726 1.00 . B B . 103 GLN HE22 1 1
7 12647 2 1 3 GLN HG2 H -4.624 -15.180 26.816 1.00 . B B . 103 GLN HG2 1 1
7 12648 2 1 3 GLN HG3 H -2.924 -14.752 26.621 1.00 . B B . 103 GLN HG3 1 1
7 12649 2 1 3 GLN N N -5.567 -15.434 24.351 1.00 . B B . 103 GLN N 1 1
7 12650 2 1 3 GLN NE2 N -4.723 -13.914 28.930 1.00 . B B . 103 GLN NE2 1 1
7 12651 2 1 3 GLN O O -3.192 -16.620 23.850 1.00 . B B . 103 GLN O 1 1
7 12652 2 1 3 GLN OE1 O -3.463 -12.358 27.912 1.00 . B B . 103 GLN OE1 1 1
7 12653 2 1 4 ARG C C -0.784 -16.510 22.871 1.00 . B B . 104 ARG C 1 1
7 12654 2 1 4 ARG CA C -0.700 -15.409 23.923 1.00 . B B . 104 ARG CA 1 1
7 12655 2 1 4 ARG CB C -0.253 -15.999 25.261 1.00 . B B . 104 ARG CB 1 1
7 12656 2 1 4 ARG CD C -0.646 -17.718 27.052 1.00 . B B . 104 ARG CD 1 1
7 12657 2 1 4 ARG CG C -1.225 -17.020 25.832 1.00 . B B . 104 ARG CG 1 1
7 12658 2 1 4 ARG CZ C 1.321 -19.056 26.430 1.00 . B B . 104 ARG CZ 1 1
7 12659 2 1 4 ARG H H -2.001 -13.764 24.210 1.00 . B B . 104 ARG H 1 1
7 12660 2 1 4 ARG HA H 0.025 -14.676 23.603 1.00 . B B . 104 ARG HA 1 1
7 12661 2 1 4 ARG HB2 H 0.704 -16.483 25.127 1.00 . B B . 104 ARG HB2 1 1
7 12662 2 1 4 ARG HB3 H -0.146 -15.199 25.976 1.00 . B B . 104 ARG HB3 1 1
7 12663 2 1 4 ARG HD2 H 0.068 -17.059 27.523 1.00 . B B . 104 ARG HD2 1 1
7 12664 2 1 4 ARG HD3 H -1.449 -17.932 27.742 1.00 . B B . 104 ARG HD3 1 1
7 12665 2 1 4 ARG HE H -0.523 -19.781 26.666 1.00 . B B . 104 ARG HE 1 1
7 12666 2 1 4 ARG HG2 H -2.136 -16.515 26.118 1.00 . B B . 104 ARG HG2 1 1
7 12667 2 1 4 ARG HG3 H -1.442 -17.758 25.074 1.00 . B B . 104 ARG HG3 1 1
7 12668 2 1 4 ARG HH11 H 1.683 -17.089 26.705 1.00 . B B . 104 ARG HH11 1 1
7 12669 2 1 4 ARG HH12 H 3.062 -18.042 26.267 1.00 . B B . 104 ARG HH12 1 1
7 12670 2 1 4 ARG HH21 H 1.284 -21.048 26.088 1.00 . B B . 104 ARG HH21 1 1
7 12671 2 1 4 ARG HH22 H 2.832 -20.295 25.915 1.00 . B B . 104 ARG HH22 1 1
7 12672 2 1 4 ARG N N -1.984 -14.734 24.071 1.00 . B B . 104 ARG N 1 1
7 12673 2 1 4 ARG NE N 0.023 -18.968 26.701 1.00 . B B . 104 ARG NE 1 1
7 12674 2 1 4 ARG NH1 N 2.085 -17.973 26.470 1.00 . B B . 104 ARG NH1 1 1
7 12675 2 1 4 ARG NH2 N 1.857 -20.230 26.119 1.00 . B B . 104 ARG NH2 1 1
7 12676 2 1 4 ARG O O -0.339 -17.635 23.098 1.00 . B B . 104 ARG O 1 1
7 12677 2 1 5 ALA C C -0.741 -16.677 19.388 1.00 . B B . 105 ALA C 1 1
7 12678 2 1 5 ALA CA C -1.496 -17.139 20.630 1.00 . B B . 105 ALA CA 1 1
7 12679 2 1 5 ALA CB C -2.966 -17.359 20.306 1.00 . B B . 105 ALA CB 1 1
7 12680 2 1 5 ALA H H -1.691 -15.267 21.596 1.00 . B B . 105 ALA H 1 1
7 12681 2 1 5 ALA HA H -1.081 -18.081 20.961 1.00 . B B . 105 ALA HA 1 1
7 12682 2 1 5 ALA HB1 H -3.291 -18.297 20.730 1.00 . B B . 105 ALA HB1 1 1
7 12683 2 1 5 ALA HB2 H -3.551 -16.553 20.724 1.00 . B B . 105 ALA HB2 1 1
7 12684 2 1 5 ALA HB3 H -3.098 -17.382 19.235 1.00 . B B . 105 ALA HB3 1 1
7 12685 2 1 5 ALA N N -1.356 -16.179 21.718 1.00 . B B . 105 ALA N 1 1
7 12686 2 1 5 ALA O O -1.053 -17.088 18.272 1.00 . B B . 105 ALA O 1 1
7 12687 2 1 6 SER C C 2.155 -16.272 18.105 1.00 . B B . 106 SER C 1 1
7 12688 2 1 6 SER CA C 1.047 -15.293 18.488 1.00 . B B . 106 SER CA 1 1
7 12689 2 1 6 SER CB C 1.656 -13.940 18.864 1.00 . B B . 106 SER CB 1 1
7 12690 2 1 6 SER H H 0.452 -15.525 20.506 1.00 . B B . 106 SER H 1 1
7 12691 2 1 6 SER HA H 0.392 -15.160 17.640 1.00 . B B . 106 SER HA 1 1
7 12692 2 1 6 SER HB2 H 2.040 -13.990 19.872 1.00 . B B . 106 SER HB2 1 1
7 12693 2 1 6 SER HB3 H 2.460 -13.708 18.183 1.00 . B B . 106 SER HB3 1 1
7 12694 2 1 6 SER HG H 1.109 -12.061 18.945 1.00 . B B . 106 SER HG 1 1
7 12695 2 1 6 SER N N 0.252 -15.816 19.592 1.00 . B B . 106 SER N 1 1
7 12696 2 1 6 SER O O 3.083 -16.529 18.872 1.00 . B B . 106 SER O 1 1
7 12697 2 1 6 SER OG O 0.685 -12.910 18.795 1.00 . B B . 106 SER OG 1 1
7 12698 2 1 7 PRO C C 4.382 -17.135 16.073 1.00 . B B . 107 PRO C 1 1
7 12699 2 1 7 PRO CA C 3.038 -17.789 16.376 1.00 . B B . 107 PRO CA 1 1
7 12700 2 1 7 PRO CB C 2.392 -18.304 15.089 1.00 . B B . 107 PRO CB 1 1
7 12701 2 1 7 PRO CD C 0.974 -16.570 15.923 1.00 . B B . 107 PRO CD 1 1
7 12702 2 1 7 PRO CG C 1.477 -17.210 14.659 1.00 . B B . 107 PRO CG 1 1
7 12703 2 1 7 PRO HA H 3.186 -18.611 17.061 1.00 . B B . 107 PRO HA 1 1
7 12704 2 1 7 PRO HB2 H 3.157 -18.493 14.349 1.00 . B B . 107 PRO HB2 1 1
7 12705 2 1 7 PRO HB3 H 1.849 -19.215 15.293 1.00 . B B . 107 PRO HB3 1 1
7 12706 2 1 7 PRO HD2 H 0.834 -15.509 15.780 1.00 . B B . 107 PRO HD2 1 1
7 12707 2 1 7 PRO HD3 H 0.053 -17.035 16.242 1.00 . B B . 107 PRO HD3 1 1
7 12708 2 1 7 PRO HG2 H 2.019 -16.491 14.064 1.00 . B B . 107 PRO HG2 1 1
7 12709 2 1 7 PRO HG3 H 0.652 -17.621 14.094 1.00 . B B . 107 PRO HG3 1 1
7 12710 2 1 7 PRO N N 2.055 -16.830 16.890 1.00 . B B . 107 PRO N 1 1
7 12711 2 1 7 PRO O O 5.436 -17.662 16.432 1.00 . B B . 107 PRO O 1 1
7 12712 2 1 8 LEU C C 6.331 -14.860 16.309 1.00 . B B . 108 LEU C 1 1
7 12713 2 1 8 LEU CA C 5.553 -15.257 15.058 1.00 . B B . 108 LEU CA 1 1
7 12714 2 1 8 LEU CB C 5.205 -14.009 14.244 1.00 . B B . 108 LEU CB 1 1
7 12715 2 1 8 LEU CD1 C 3.534 -13.121 12.601 1.00 . B B . 108 LEU CD1 1 1
7 12716 2 1 8 LEU CD2 C 5.517 -14.410 11.789 1.00 . B B . 108 LEU CD2 1 1
7 12717 2 1 8 LEU CG C 4.499 -14.254 12.909 1.00 . B B . 108 LEU CG 1 1
7 12718 2 1 8 LEU H H 3.468 -15.613 15.151 1.00 . B B . 108 LEU H 1 1
7 12719 2 1 8 LEU HA H 6.167 -15.909 14.458 1.00 . B B . 108 LEU HA 1 1
7 12720 2 1 8 LEU HB2 H 4.563 -13.388 14.848 1.00 . B B . 108 LEU HB2 1 1
7 12721 2 1 8 LEU HB3 H 6.127 -13.482 14.040 1.00 . B B . 108 LEU HB3 1 1
7 12722 2 1 8 LEU HD11 H 2.938 -12.909 13.475 1.00 . B B . 108 LEU HD11 1 1
7 12723 2 1 8 LEU HD12 H 2.888 -13.411 11.785 1.00 . B B . 108 LEU HD12 1 1
7 12724 2 1 8 LEU HD13 H 4.092 -12.239 12.322 1.00 . B B . 108 LEU HD13 1 1
7 12725 2 1 8 LEU HD21 H 5.626 -15.456 11.545 1.00 . B B . 108 LEU HD21 1 1
7 12726 2 1 8 LEU HD22 H 6.471 -14.015 12.110 1.00 . B B . 108 LEU HD22 1 1
7 12727 2 1 8 LEU HD23 H 5.179 -13.870 10.917 1.00 . B B . 108 LEU HD23 1 1
7 12728 2 1 8 LEU HG H 3.929 -15.171 12.974 1.00 . B B . 108 LEU HG 1 1
7 12729 2 1 8 LEU N N 4.338 -15.984 15.410 1.00 . B B . 108 LEU N 1 1
7 12730 2 1 8 LEU O O 7.513 -15.178 16.444 1.00 . B B . 108 LEU O 1 1
7 12731 2 1 9 THR C C 6.929 -14.900 19.199 1.00 . B B . 109 THR C 1 1
7 12732 2 1 9 THR CA C 6.288 -13.729 18.463 1.00 . B B . 109 THR CA 1 1
7 12733 2 1 9 THR CB C 5.272 -13.044 19.397 1.00 . B B . 109 THR CB 1 1
7 12734 2 1 9 THR CG2 C 4.519 -11.945 18.664 1.00 . B B . 109 THR CG2 1 1
7 12735 2 1 9 THR H H 4.720 -13.944 17.058 1.00 . B B . 109 THR H 1 1
7 12736 2 1 9 THR HA H 7.056 -13.010 18.212 1.00 . B B . 109 THR HA 1 1
7 12737 2 1 9 THR HB H 5.807 -12.603 20.226 1.00 . B B . 109 THR HB 1 1
7 12738 2 1 9 THR HG1 H 4.698 -14.407 20.701 1.00 . B B . 109 THR HG1 1 1
7 12739 2 1 9 THR HG21 H 5.225 -11.254 18.227 1.00 . B B . 109 THR HG21 1 1
7 12740 2 1 9 THR HG22 H 3.883 -11.418 19.360 1.00 . B B . 109 THR HG22 1 1
7 12741 2 1 9 THR HG23 H 3.914 -12.382 17.883 1.00 . B B . 109 THR HG23 1 1
7 12742 2 1 9 THR N N 5.660 -14.167 17.223 1.00 . B B . 109 THR N 1 1
7 12743 2 1 9 THR O O 7.919 -14.732 19.911 1.00 . B B . 109 THR O 1 1
7 12744 2 1 9 THR OG1 O 4.343 -14.011 19.901 1.00 . B B . 109 THR OG1 1 1
7 12745 2 1 10 SER C C 8.169 -17.749 19.013 1.00 . B B . 110 SER C 1 1
7 12746 2 1 10 SER CA C 6.872 -17.287 19.672 1.00 . B B . 110 SER CA 1 1
7 12747 2 1 10 SER CB C 5.833 -18.407 19.618 1.00 . B B . 110 SER CB 1 1
7 12748 2 1 10 SER H H 5.571 -16.157 18.441 1.00 . B B . 110 SER H 1 1
7 12749 2 1 10 SER HA H 7.075 -17.044 20.705 1.00 . B B . 110 SER HA 1 1
7 12750 2 1 10 SER HB2 H 5.574 -18.607 18.589 1.00 . B B . 110 SER HB2 1 1
7 12751 2 1 10 SER HB3 H 6.245 -19.300 20.066 1.00 . B B . 110 SER HB3 1 1
7 12752 2 1 10 SER HG H 4.421 -18.747 20.934 1.00 . B B . 110 SER HG 1 1
7 12753 2 1 10 SER N N 6.358 -16.087 19.021 1.00 . B B . 110 SER N 1 1
7 12754 2 1 10 SER O O 9.062 -18.275 19.677 1.00 . B B . 110 SER O 1 1
7 12755 2 1 10 SER OG O 4.657 -18.046 20.322 1.00 . B B . 110 SER OG 1 1
7 12756 2 1 11 ILE C C 10.592 -16.961 17.177 1.00 . B B . 111 ILE C 1 1
7 12757 2 1 11 ILE CA C 9.449 -17.943 16.952 1.00 . B B . 111 ILE CA 1 1
7 12758 2 1 11 ILE CB C 9.155 -18.038 15.444 1.00 . B B . 111 ILE CB 1 1
7 12759 2 1 11 ILE CD1 C 8.592 -20.518 15.544 1.00 . B B . 111 ILE CD1 1 1
7 12760 2 1 11 ILE CG1 C 8.119 -19.131 15.171 1.00 . B B . 111 ILE CG1 1 1
7 12761 2 1 11 ILE CG2 C 10.438 -18.311 14.671 1.00 . B B . 111 ILE CG2 1 1
7 12762 2 1 11 ILE H H 7.517 -17.125 17.229 1.00 . B B . 111 ILE H 1 1
7 12763 2 1 11 ILE HA H 9.754 -18.920 17.302 1.00 . B B . 111 ILE HA 1 1
7 12764 2 1 11 ILE HB H 8.762 -17.089 15.116 1.00 . B B . 111 ILE HB 1 1
7 12765 2 1 11 ILE HD11 H 7.957 -20.919 16.320 1.00 . B B . 111 ILE HD11 1 1
7 12766 2 1 11 ILE HD12 H 8.551 -21.159 14.676 1.00 . B B . 111 ILE HD12 1 1
7 12767 2 1 11 ILE HD13 H 9.609 -20.467 15.905 1.00 . B B . 111 ILE HD13 1 1
7 12768 2 1 11 ILE HG12 H 7.227 -18.921 15.738 1.00 . B B . 111 ILE HG12 1 1
7 12769 2 1 11 ILE HG13 H 7.879 -19.133 14.118 1.00 . B B . 111 ILE HG13 1 1
7 12770 2 1 11 ILE HG21 H 10.198 -18.807 13.742 1.00 . B B . 111 ILE HG21 1 1
7 12771 2 1 11 ILE HG22 H 10.938 -17.377 14.463 1.00 . B B . 111 ILE HG22 1 1
7 12772 2 1 11 ILE HG23 H 11.085 -18.943 15.260 1.00 . B B . 111 ILE HG23 1 1
7 12773 2 1 11 ILE N N 8.262 -17.549 17.702 1.00 . B B . 111 ILE N 1 1
7 12774 2 1 11 ILE O O 11.748 -17.361 17.327 1.00 . B B . 111 ILE O 1 1
7 12775 2 1 12 ILE C C 11.975 -14.816 18.742 1.00 . B B . 112 ILE C 1 1
7 12776 2 1 12 ILE CA C 11.263 -14.633 17.407 1.00 . B B . 112 ILE CA 1 1
7 12777 2 1 12 ILE CB C 10.632 -13.228 17.363 1.00 . B B . 112 ILE CB 1 1
7 12778 2 1 12 ILE CD1 C 8.745 -11.974 16.203 1.00 . B B . 112 ILE CD1 1 1
7 12779 2 1 12 ILE CG1 C 9.786 -13.065 16.098 1.00 . B B . 112 ILE CG1 1 1
7 12780 2 1 12 ILE CG2 C 11.712 -12.161 17.425 1.00 . B B . 112 ILE CG2 1 1
7 12781 2 1 12 ILE H H 9.326 -15.417 17.072 1.00 . B B . 112 ILE H 1 1
7 12782 2 1 12 ILE HA H 11.989 -14.705 16.611 1.00 . B B . 112 ILE HA 1 1
7 12783 2 1 12 ILE HB H 9.997 -13.116 18.229 1.00 . B B . 112 ILE HB 1 1
7 12784 2 1 12 ILE HD11 H 8.669 -11.647 17.230 1.00 . B B . 112 ILE HD11 1 1
7 12785 2 1 12 ILE HD12 H 9.030 -11.142 15.579 1.00 . B B . 112 ILE HD12 1 1
7 12786 2 1 12 ILE HD13 H 7.788 -12.356 15.877 1.00 . B B . 112 ILE HD13 1 1
7 12787 2 1 12 ILE HG12 H 10.433 -12.827 15.268 1.00 . B B . 112 ILE HG12 1 1
7 12788 2 1 12 ILE HG13 H 9.274 -13.995 15.894 1.00 . B B . 112 ILE HG13 1 1
7 12789 2 1 12 ILE HG21 H 11.354 -11.258 16.953 1.00 . B B . 112 ILE HG21 1 1
7 12790 2 1 12 ILE HG22 H 11.954 -11.953 18.458 1.00 . B B . 112 ILE HG22 1 1
7 12791 2 1 12 ILE HG23 H 12.596 -12.510 16.912 1.00 . B B . 112 ILE HG23 1 1
7 12792 2 1 12 ILE N N 10.263 -15.673 17.199 1.00 . B B . 112 ILE N 1 1
7 12793 2 1 12 ILE O O 13.199 -14.706 18.824 1.00 . B B . 112 ILE O 1 1
7 12794 2 1 13 SER C C 12.617 -16.553 21.170 1.00 . B B . 113 SER C 1 1
7 12795 2 1 13 SER CA C 11.760 -15.292 21.120 1.00 . B B . 113 SER CA 1 1
7 12796 2 1 13 SER CB C 10.638 -15.382 22.156 1.00 . B B . 113 SER CB 1 1
7 12797 2 1 13 SER H H 10.234 -15.170 19.658 1.00 . B B . 113 SER H 1 1
7 12798 2 1 13 SER HA H 12.381 -14.439 21.349 1.00 . B B . 113 SER HA 1 1
7 12799 2 1 13 SER HB2 H 10.206 -14.404 22.302 1.00 . B B . 113 SER HB2 1 1
7 12800 2 1 13 SER HB3 H 9.877 -16.062 21.801 1.00 . B B . 113 SER HB3 1 1
7 12801 2 1 13 SER HG H 10.420 -16.294 23.876 1.00 . B B . 113 SER HG 1 1
7 12802 2 1 13 SER N N 11.202 -15.096 19.787 1.00 . B B . 113 SER N 1 1
7 12803 2 1 13 SER O O 13.627 -16.602 21.871 1.00 . B B . 113 SER O 1 1
7 12804 2 1 13 SER OG O 11.128 -15.856 23.398 1.00 . B B . 113 SER OG 1 1
7 12805 2 1 14 ALA C C 14.238 -18.685 19.597 1.00 . B B . 114 ALA C 1 1
7 12806 2 1 14 ALA CA C 12.935 -18.831 20.377 1.00 . B B . 114 ALA CA 1 1
7 12807 2 1 14 ALA CB C 12.071 -19.922 19.764 1.00 . B B . 114 ALA CB 1 1
7 12808 2 1 14 ALA H H 11.393 -17.471 19.884 1.00 . B B . 114 ALA H 1 1
7 12809 2 1 14 ALA HA H 13.166 -19.118 21.393 1.00 . B B . 114 ALA HA 1 1
7 12810 2 1 14 ALA HB1 H 11.152 -20.010 20.326 1.00 . B B . 114 ALA HB1 1 1
7 12811 2 1 14 ALA HB2 H 11.842 -19.666 18.740 1.00 . B B . 114 ALA HB2 1 1
7 12812 2 1 14 ALA HB3 H 12.603 -20.861 19.790 1.00 . B B . 114 ALA HB3 1 1
7 12813 2 1 14 ALA N N 12.205 -17.571 20.421 1.00 . B B . 114 ALA N 1 1
7 12814 2 1 14 ALA O O 15.279 -19.202 20.004 1.00 . B B . 114 ALA O 1 1
7 12815 2 1 15 VAL C C 16.441 -17.026 18.402 1.00 . B B . 115 VAL C 1 1
7 12816 2 1 15 VAL CA C 15.348 -17.763 17.637 1.00 . B B . 115 VAL CA 1 1
7 12817 2 1 15 VAL CB C 14.995 -16.962 16.369 1.00 . B B . 115 VAL CB 1 1
7 12818 2 1 15 VAL CG1 C 16.248 -16.661 15.562 1.00 . B B . 115 VAL CG1 1 1
7 12819 2 1 15 VAL CG2 C 13.978 -17.719 15.529 1.00 . B B . 115 VAL CG2 1 1
7 12820 2 1 15 VAL H H 13.315 -17.590 18.202 1.00 . B B . 115 VAL H 1 1
7 12821 2 1 15 VAL HA H 15.723 -18.729 17.334 1.00 . B B . 115 VAL HA 1 1
7 12822 2 1 15 VAL HB H 14.553 -16.024 16.672 1.00 . B B . 115 VAL HB 1 1
7 12823 2 1 15 VAL HG11 H 16.436 -15.597 15.573 1.00 . B B . 115 VAL HG11 1 1
7 12824 2 1 15 VAL HG12 H 17.090 -17.181 15.995 1.00 . B B . 115 VAL HG12 1 1
7 12825 2 1 15 VAL HG13 H 16.107 -16.990 14.543 1.00 . B B . 115 VAL HG13 1 1
7 12826 2 1 15 VAL HG21 H 13.207 -17.039 15.199 1.00 . B B . 115 VAL HG21 1 1
7 12827 2 1 15 VAL HG22 H 14.470 -18.148 14.667 1.00 . B B . 115 VAL HG22 1 1
7 12828 2 1 15 VAL HG23 H 13.535 -18.507 16.120 1.00 . B B . 115 VAL HG23 1 1
7 12829 2 1 15 VAL N N 14.173 -17.978 18.474 1.00 . B B . 115 VAL N 1 1
7 12830 2 1 15 VAL O O 17.571 -17.503 18.506 1.00 . B B . 115 VAL O 1 1
7 12831 2 1 16 VAL C C 17.726 -15.884 20.781 1.00 . B B . 116 VAL C 1 1
7 12832 2 1 16 VAL CA C 17.048 -15.055 19.696 1.00 . B B . 116 VAL CA 1 1
7 12833 2 1 16 VAL CB C 16.363 -13.839 20.346 1.00 . B B . 116 VAL CB 1 1
7 12834 2 1 16 VAL CG1 C 17.375 -13.002 21.112 1.00 . B B . 116 VAL CG1 1 1
7 12835 2 1 16 VAL CG2 C 15.653 -13.002 19.294 1.00 . B B . 116 VAL CG2 1 1
7 12836 2 1 16 VAL H H 15.180 -15.531 18.821 1.00 . B B . 116 VAL H 1 1
7 12837 2 1 16 VAL HA H 17.800 -14.694 19.010 1.00 . B B . 116 VAL HA 1 1
7 12838 2 1 16 VAL HB H 15.624 -14.201 21.047 1.00 . B B . 116 VAL HB 1 1
7 12839 2 1 16 VAL HG11 H 16.939 -12.044 21.357 1.00 . B B . 116 VAL HG11 1 1
7 12840 2 1 16 VAL HG12 H 17.653 -13.514 22.021 1.00 . B B . 116 VAL HG12 1 1
7 12841 2 1 16 VAL HG13 H 18.253 -12.850 20.501 1.00 . B B . 116 VAL HG13 1 1
7 12842 2 1 16 VAL HG21 H 15.215 -13.652 18.552 1.00 . B B . 116 VAL HG21 1 1
7 12843 2 1 16 VAL HG22 H 14.875 -12.417 19.763 1.00 . B B . 116 VAL HG22 1 1
7 12844 2 1 16 VAL HG23 H 16.362 -12.341 18.820 1.00 . B B . 116 VAL HG23 1 1
7 12845 2 1 16 VAL N N 16.096 -15.859 18.937 1.00 . B B . 116 VAL N 1 1
7 12846 2 1 16 VAL O O 18.952 -15.924 20.872 1.00 . B B . 116 VAL O 1 1
7 12847 2 1 17 GLY C C 18.606 -18.241 22.208 1.00 . B B . 117 GLY C 1 1
7 12848 2 1 17 GLY CA C 17.457 -17.367 22.672 1.00 . B B . 117 GLY CA 1 1
7 12849 2 1 17 GLY H H 15.948 -16.478 21.483 1.00 . B B . 117 GLY H 1 1
7 12850 2 1 17 GLY HA2 H 17.807 -16.722 23.464 1.00 . B B . 117 GLY HA2 1 1
7 12851 2 1 17 GLY HA3 H 16.671 -18.001 23.056 1.00 . B B . 117 GLY HA3 1 1
7 12852 2 1 17 GLY N N 16.918 -16.547 21.603 1.00 . B B . 117 GLY N 1 1
7 12853 2 1 17 GLY O O 19.693 -18.206 22.785 1.00 . B B . 117 GLY O 1 1
7 12854 2 1 18 ILE C C 20.519 -19.124 19.984 1.00 . B B . 118 ILE C 1 1
7 12855 2 1 18 ILE CA C 19.387 -19.917 20.627 1.00 . B B . 118 ILE CA 1 1
7 12856 2 1 18 ILE CB C 18.798 -20.887 19.585 1.00 . B B . 118 ILE CB 1 1
7 12857 2 1 18 ILE CD1 C 16.853 -22.467 19.140 1.00 . B B . 118 ILE CD1 1 1
7 12858 2 1 18 ILE CG1 C 17.544 -21.564 20.139 1.00 . B B . 118 ILE CG1 1 1
7 12859 2 1 18 ILE CG2 C 19.835 -21.926 19.184 1.00 . B B . 118 ILE CG2 1 1
7 12860 2 1 18 ILE H H 17.477 -19.013 20.750 1.00 . B B . 118 ILE H 1 1
7 12861 2 1 18 ILE HA H 19.788 -20.498 21.444 1.00 . B B . 118 ILE HA 1 1
7 12862 2 1 18 ILE HB H 18.534 -20.319 18.706 1.00 . B B . 118 ILE HB 1 1
7 12863 2 1 18 ILE HD11 H 16.830 -21.985 18.174 1.00 . B B . 118 ILE HD11 1 1
7 12864 2 1 18 ILE HD12 H 17.391 -23.400 19.066 1.00 . B B . 118 ILE HD12 1 1
7 12865 2 1 18 ILE HD13 H 15.842 -22.661 19.469 1.00 . B B . 118 ILE HD13 1 1
7 12866 2 1 18 ILE HG12 H 17.812 -22.163 20.995 1.00 . B B . 118 ILE HG12 1 1
7 12867 2 1 18 ILE HG13 H 16.838 -20.804 20.444 1.00 . B B . 118 ILE HG13 1 1
7 12868 2 1 18 ILE HG21 H 20.686 -21.860 19.846 1.00 . B B . 118 ILE HG21 1 1
7 12869 2 1 18 ILE HG22 H 19.401 -22.912 19.255 1.00 . B B . 118 ILE HG22 1 1
7 12870 2 1 18 ILE HG23 H 20.153 -21.744 18.169 1.00 . B B . 118 ILE HG23 1 1
7 12871 2 1 18 ILE N N 18.364 -19.029 21.167 1.00 . B B . 118 ILE N 1 1
7 12872 2 1 18 ILE O O 21.681 -19.530 20.028 1.00 . B B . 118 ILE O 1 1
7 12873 2 1 19 LEU C C 22.234 -16.691 19.723 1.00 . B B . 119 LEU C 1 1
7 12874 2 1 19 LEU CA C 21.161 -17.135 18.735 1.00 . B B . 119 LEU CA 1 1
7 12875 2 1 19 LEU CB C 20.481 -15.912 18.119 1.00 . B B . 119 LEU CB 1 1
7 12876 2 1 19 LEU CD1 C 18.814 -14.984 16.493 1.00 . B B . 119 LEU CD1 1 1
7 12877 2 1 19 LEU CD2 C 20.744 -16.342 15.664 1.00 . B B . 119 LEU CD2 1 1
7 12878 2 1 19 LEU CG C 19.749 -16.144 16.797 1.00 . B B . 119 LEU CG 1 1
7 12879 2 1 19 LEU H H 19.232 -17.717 19.382 1.00 . B B . 119 LEU H 1 1
7 12880 2 1 19 LEU HA H 21.628 -17.710 17.949 1.00 . B B . 119 LEU HA 1 1
7 12881 2 1 19 LEU HB2 H 19.763 -15.539 18.833 1.00 . B B . 119 LEU HB2 1 1
7 12882 2 1 19 LEU HB3 H 21.240 -15.161 17.950 1.00 . B B . 119 LEU HB3 1 1
7 12883 2 1 19 LEU HD11 H 19.248 -14.066 16.861 1.00 . B B . 119 LEU HD11 1 1
7 12884 2 1 19 LEU HD12 H 17.863 -15.151 16.976 1.00 . B B . 119 LEU HD12 1 1
7 12885 2 1 19 LEU HD13 H 18.667 -14.910 15.425 1.00 . B B . 119 LEU HD13 1 1
7 12886 2 1 19 LEU HD21 H 21.742 -16.417 16.070 1.00 . B B . 119 LEU HD21 1 1
7 12887 2 1 19 LEU HD22 H 20.694 -15.498 14.989 1.00 . B B . 119 LEU HD22 1 1
7 12888 2 1 19 LEU HD23 H 20.504 -17.246 15.127 1.00 . B B . 119 LEU HD23 1 1
7 12889 2 1 19 LEU HG H 19.150 -17.042 16.877 1.00 . B B . 119 LEU HG 1 1
7 12890 2 1 19 LEU N N 20.174 -17.988 19.386 1.00 . B B . 119 LEU N 1 1
7 12891 2 1 19 LEU O O 23.431 -16.825 19.460 1.00 . B B . 119 LEU O 1 1
7 12892 2 1 20 LEU C C 23.598 -16.847 22.394 1.00 . B B . 120 LEU C 1 1
7 12893 2 1 20 LEU CA C 22.722 -15.702 21.893 1.00 . B B . 120 LEU CA 1 1
7 12894 2 1 20 LEU CB C 21.949 -15.088 23.061 1.00 . B B . 120 LEU CB 1 1
7 12895 2 1 20 LEU CD1 C 19.903 -13.652 23.260 1.00 . B B . 120 LEU CD1 1 1
7 12896 2 1 20 LEU CD2 C 22.172 -12.637 23.543 1.00 . B B . 120 LEU CD2 1 1
7 12897 2 1 20 LEU CG C 21.358 -13.698 22.817 1.00 . B B . 120 LEU CG 1 1
7 12898 2 1 20 LEU H H 20.835 -16.083 21.015 1.00 . B B . 120 LEU H 1 1
7 12899 2 1 20 LEU HA H 23.357 -14.946 21.455 1.00 . B B . 120 LEU HA 1 1
7 12900 2 1 20 LEU HB2 H 21.136 -15.754 23.306 1.00 . B B . 120 LEU HB2 1 1
7 12901 2 1 20 LEU HB3 H 22.623 -15.019 23.903 1.00 . B B . 120 LEU HB3 1 1
7 12902 2 1 20 LEU HD11 H 19.435 -14.603 23.056 1.00 . B B . 120 LEU HD11 1 1
7 12903 2 1 20 LEU HD12 H 19.388 -12.873 22.718 1.00 . B B . 120 LEU HD12 1 1
7 12904 2 1 20 LEU HD13 H 19.856 -13.446 24.319 1.00 . B B . 120 LEU HD13 1 1
7 12905 2 1 20 LEU HD21 H 22.162 -12.840 24.604 1.00 . B B . 120 LEU HD21 1 1
7 12906 2 1 20 LEU HD22 H 21.741 -11.664 23.358 1.00 . B B . 120 LEU HD22 1 1
7 12907 2 1 20 LEU HD23 H 23.189 -12.656 23.183 1.00 . B B . 120 LEU HD23 1 1
7 12908 2 1 20 LEU HG H 21.391 -13.480 21.758 1.00 . B B . 120 LEU HG 1 1
7 12909 2 1 20 LEU N N 21.799 -16.164 20.862 1.00 . B B . 120 LEU N 1 1
7 12910 2 1 20 LEU O O 24.801 -16.682 22.593 1.00 . B B . 120 LEU O 1 1
7 12911 2 1 21 VAL C C 24.677 -19.695 22.011 1.00 . B B . 121 VAL C 1 1
7 12912 2 1 21 VAL CA C 23.706 -19.183 23.069 1.00 . B B . 121 VAL CA 1 1
7 12913 2 1 21 VAL CB C 22.740 -20.318 23.455 1.00 . B B . 121 VAL CB 1 1
7 12914 2 1 21 VAL CG1 C 23.506 -21.496 24.041 1.00 . B B . 121 VAL CG1 1 1
7 12915 2 1 21 VAL CG2 C 21.692 -19.814 24.436 1.00 . B B . 121 VAL CG2 1 1
7 12916 2 1 21 VAL H H 22.023 -18.079 22.417 1.00 . B B . 121 VAL H 1 1
7 12917 2 1 21 VAL HA H 24.265 -18.898 23.949 1.00 . B B . 121 VAL HA 1 1
7 12918 2 1 21 VAL HB H 22.236 -20.654 22.562 1.00 . B B . 121 VAL HB 1 1
7 12919 2 1 21 VAL HG11 H 23.977 -22.051 23.243 1.00 . B B . 121 VAL HG11 1 1
7 12920 2 1 21 VAL HG12 H 24.261 -21.132 24.722 1.00 . B B . 121 VAL HG12 1 1
7 12921 2 1 21 VAL HG13 H 22.822 -22.141 24.572 1.00 . B B . 121 VAL HG13 1 1
7 12922 2 1 21 VAL HG21 H 20.712 -19.914 23.995 1.00 . B B . 121 VAL HG21 1 1
7 12923 2 1 21 VAL HG22 H 21.739 -20.396 25.345 1.00 . B B . 121 VAL HG22 1 1
7 12924 2 1 21 VAL HG23 H 21.881 -18.776 24.663 1.00 . B B . 121 VAL HG23 1 1
7 12925 2 1 21 VAL N N 22.984 -18.009 22.594 1.00 . B B . 121 VAL N 1 1
7 12926 2 1 21 VAL O O 25.697 -20.306 22.332 1.00 . B B . 121 VAL O 1 1
7 12927 2 1 22 VAL C C 26.437 -18.997 19.515 1.00 . B B . 122 VAL C 1 1
7 12928 2 1 22 VAL CA C 25.198 -19.877 19.640 1.00 . B B . 122 VAL CA 1 1
7 12929 2 1 22 VAL CB C 24.430 -19.854 18.306 1.00 . B B . 122 VAL CB 1 1
7 12930 2 1 22 VAL CG1 C 25.393 -19.960 17.133 1.00 . B B . 122 VAL CG1 1 1
7 12931 2 1 22 VAL CG2 C 23.402 -20.974 18.264 1.00 . B B . 122 VAL CG2 1 1
7 12932 2 1 22 VAL H H 23.528 -18.952 20.553 1.00 . B B . 122 VAL H 1 1
7 12933 2 1 22 VAL HA H 25.508 -20.894 19.835 1.00 . B B . 122 VAL HA 1 1
7 12934 2 1 22 VAL HB H 23.908 -18.911 18.230 1.00 . B B . 122 VAL HB 1 1
7 12935 2 1 22 VAL HG11 H 26.189 -20.646 17.382 1.00 . B B . 122 VAL HG11 1 1
7 12936 2 1 22 VAL HG12 H 24.863 -20.322 16.263 1.00 . B B . 122 VAL HG12 1 1
7 12937 2 1 22 VAL HG13 H 25.811 -18.987 16.921 1.00 . B B . 122 VAL HG13 1 1
7 12938 2 1 22 VAL HG21 H 23.736 -21.745 17.586 1.00 . B B . 122 VAL HG21 1 1
7 12939 2 1 22 VAL HG22 H 23.283 -21.392 19.253 1.00 . B B . 122 VAL HG22 1 1
7 12940 2 1 22 VAL HG23 H 22.454 -20.581 17.924 1.00 . B B . 122 VAL HG23 1 1
7 12941 2 1 22 VAL N N 24.354 -19.443 20.746 1.00 . B B . 122 VAL N 1 1
7 12942 2 1 22 VAL O O 27.564 -19.492 19.497 1.00 . B B . 122 VAL O 1 1
7 12943 2 1 23 VAL C C 28.379 -16.984 20.379 1.00 . B B . 123 VAL C 1 1
7 12944 2 1 23 VAL CA C 27.320 -16.738 19.311 1.00 . B B . 123 VAL CA 1 1
7 12945 2 1 23 VAL CB C 26.820 -15.285 19.425 1.00 . B B . 123 VAL CB 1 1
7 12946 2 1 23 VAL CG1 C 26.102 -14.866 18.152 1.00 . B B . 123 VAL CG1 1 1
7 12947 2 1 23 VAL CG2 C 25.913 -15.128 20.635 1.00 . B B . 123 VAL CG2 1 1
7 12948 2 1 23 VAL H H 25.300 -17.354 19.453 1.00 . B B . 123 VAL H 1 1
7 12949 2 1 23 VAL HA H 27.767 -16.868 18.337 1.00 . B B . 123 VAL HA 1 1
7 12950 2 1 23 VAL HB H 27.678 -14.641 19.557 1.00 . B B . 123 VAL HB 1 1
7 12951 2 1 23 VAL HG11 H 26.021 -13.789 18.122 1.00 . B B . 123 VAL HG11 1 1
7 12952 2 1 23 VAL HG12 H 26.661 -15.209 17.294 1.00 . B B . 123 VAL HG12 1 1
7 12953 2 1 23 VAL HG13 H 25.114 -15.301 18.136 1.00 . B B . 123 VAL HG13 1 1
7 12954 2 1 23 VAL HG21 H 25.484 -14.137 20.635 1.00 . B B . 123 VAL HG21 1 1
7 12955 2 1 23 VAL HG22 H 25.122 -15.862 20.591 1.00 . B B . 123 VAL HG22 1 1
7 12956 2 1 23 VAL HG23 H 26.487 -15.271 21.538 1.00 . B B . 123 VAL HG23 1 1
7 12957 2 1 23 VAL N N 26.220 -17.688 19.432 1.00 . B B . 123 VAL N 1 1
7 12958 2 1 23 VAL O O 29.574 -17.034 20.084 1.00 . B B . 123 VAL O 1 1
7 12959 2 1 24 LEU C C 29.634 -18.670 22.522 1.00 . B B . 124 LEU C 1 1
7 12960 2 1 24 LEU CA C 28.845 -17.383 22.735 1.00 . B B . 124 LEU CA 1 1
7 12961 2 1 24 LEU CB C 28.066 -17.460 24.049 1.00 . B B . 124 LEU CB 1 1
7 12962 2 1 24 LEU CD1 C 27.102 -16.352 26.081 1.00 . B B . 124 LEU CD1 1 1
7 12963 2 1 24 LEU CD2 C 29.044 -15.312 24.896 1.00 . B B . 124 LEU CD2 1 1
7 12964 2 1 24 LEU CG C 27.768 -16.125 24.732 1.00 . B B . 124 LEU CG 1 1
7 12965 2 1 24 LEU H H 26.972 -17.090 21.795 1.00 . B B . 124 LEU H 1 1
7 12966 2 1 24 LEU HA H 29.536 -16.554 22.785 1.00 . B B . 124 LEU HA 1 1
7 12967 2 1 24 LEU HB2 H 27.123 -17.944 23.846 1.00 . B B . 124 LEU HB2 1 1
7 12968 2 1 24 LEU HB3 H 28.639 -18.065 24.737 1.00 . B B . 124 LEU HB3 1 1
7 12969 2 1 24 LEU HD11 H 26.075 -16.026 26.034 1.00 . B B . 124 LEU HD11 1 1
7 12970 2 1 24 LEU HD12 H 27.625 -15.788 26.839 1.00 . B B . 124 LEU HD12 1 1
7 12971 2 1 24 LEU HD13 H 27.137 -17.403 26.327 1.00 . B B . 124 LEU HD13 1 1
7 12972 2 1 24 LEU HD21 H 28.798 -14.327 25.262 1.00 . B B . 124 LEU HD21 1 1
7 12973 2 1 24 LEU HD22 H 29.541 -15.226 23.940 1.00 . B B . 124 LEU HD22 1 1
7 12974 2 1 24 LEU HD23 H 29.698 -15.807 25.599 1.00 . B B . 124 LEU HD23 1 1
7 12975 2 1 24 LEU HG H 27.085 -15.556 24.116 1.00 . B B . 124 LEU HG 1 1
7 12976 2 1 24 LEU N N 27.935 -17.139 21.621 1.00 . B B . 124 LEU N 1 1
7 12977 2 1 24 LEU O O 30.862 -18.679 22.608 1.00 . B B . 124 LEU O 1 1
7 12978 2 1 25 GLY C C 30.769 -20.923 21.098 1.00 . B B . 125 GLY C 1 1
7 12979 2 1 25 GLY CA C 29.572 -21.034 22.021 1.00 . B B . 125 GLY CA 1 1
7 12980 2 1 25 GLY H H 27.945 -19.690 22.188 1.00 . B B . 125 GLY H 1 1
7 12981 2 1 25 GLY HA2 H 29.898 -21.430 22.970 1.00 . B B . 125 GLY HA2 1 1
7 12982 2 1 25 GLY HA3 H 28.858 -21.717 21.583 1.00 . B B . 125 GLY HA3 1 1
7 12983 2 1 25 GLY N N 28.921 -19.756 22.243 1.00 . B B . 125 GLY N 1 1
7 12984 2 1 25 GLY O O 31.787 -21.582 21.307 1.00 . B B . 125 GLY O 1 1
7 12985 2 1 26 VAL C C 32.886 -19.118 19.740 1.00 . B B . 126 VAL C 1 1
7 12986 2 1 26 VAL CA C 31.729 -19.889 19.114 1.00 . B B . 126 VAL CA 1 1
7 12987 2 1 26 VAL CB C 31.240 -19.134 17.863 1.00 . B B . 126 VAL CB 1 1
7 12988 2 1 26 VAL CG1 C 32.393 -18.892 16.901 1.00 . B B . 126 VAL CG1 1 1
7 12989 2 1 26 VAL CG2 C 30.118 -19.903 17.181 1.00 . B B . 126 VAL CG2 1 1
7 12990 2 1 26 VAL H H 29.812 -19.587 19.959 1.00 . B B . 126 VAL H 1 1
7 12991 2 1 26 VAL HA H 32.082 -20.862 18.805 1.00 . B B . 126 VAL HA 1 1
7 12992 2 1 26 VAL HB H 30.853 -18.174 18.175 1.00 . B B . 126 VAL HB 1 1
7 12993 2 1 26 VAL HG11 H 33.270 -19.414 17.253 1.00 . B B . 126 VAL HG11 1 1
7 12994 2 1 26 VAL HG12 H 32.125 -19.254 15.919 1.00 . B B . 126 VAL HG12 1 1
7 12995 2 1 26 VAL HG13 H 32.602 -17.833 16.850 1.00 . B B . 126 VAL HG13 1 1
7 12996 2 1 26 VAL HG21 H 29.508 -19.218 16.612 1.00 . B B . 126 VAL HG21 1 1
7 12997 2 1 26 VAL HG22 H 30.541 -20.645 16.519 1.00 . B B . 126 VAL HG22 1 1
7 12998 2 1 26 VAL HG23 H 29.510 -20.392 17.929 1.00 . B B . 126 VAL HG23 1 1
7 12999 2 1 26 VAL N N 30.648 -20.085 20.073 1.00 . B B . 126 VAL N 1 1
7 13000 2 1 26 VAL O O 34.053 -19.428 19.502 1.00 . B B . 126 VAL O 1 1
7 13001 2 1 27 VAL C C 34.325 -18.104 22.249 1.00 . B B . 127 VAL C 1 1
7 13002 2 1 27 VAL CA C 33.564 -17.296 21.204 1.00 . B B . 127 VAL CA 1 1
7 13003 2 1 27 VAL CB C 32.936 -16.064 21.881 1.00 . B B . 127 VAL CB 1 1
7 13004 2 1 27 VAL CG1 C 34.015 -15.078 22.304 1.00 . B B . 127 VAL CG1 1 1
7 13005 2 1 27 VAL CG2 C 31.931 -15.399 20.952 1.00 . B B . 127 VAL CG2 1 1
7 13006 2 1 27 VAL H H 31.606 -17.913 20.691 1.00 . B B . 127 VAL H 1 1
7 13007 2 1 27 VAL HA H 34.261 -16.952 20.453 1.00 . B B . 127 VAL HA 1 1
7 13008 2 1 27 VAL HB H 32.413 -16.392 22.767 1.00 . B B . 127 VAL HB 1 1
7 13009 2 1 27 VAL HG11 H 34.212 -15.193 23.361 1.00 . B B . 127 VAL HG11 1 1
7 13010 2 1 27 VAL HG12 H 34.919 -15.272 21.745 1.00 . B B . 127 VAL HG12 1 1
7 13011 2 1 27 VAL HG13 H 33.678 -14.071 22.109 1.00 . B B . 127 VAL HG13 1 1
7 13012 2 1 27 VAL HG21 H 32.230 -14.378 20.771 1.00 . B B . 127 VAL HG21 1 1
7 13013 2 1 27 VAL HG22 H 31.898 -15.937 20.015 1.00 . B B . 127 VAL HG22 1 1
7 13014 2 1 27 VAL HG23 H 30.953 -15.413 21.409 1.00 . B B . 127 VAL HG23 1 1
7 13015 2 1 27 VAL N N 32.553 -18.111 20.542 1.00 . B B . 127 VAL N 1 1
7 13016 2 1 27 VAL O O 35.550 -18.032 22.335 1.00 . B B . 127 VAL O 1 1
7 13017 2 1 28 PHE C C 35.174 -20.701 23.484 1.00 . B B . 128 PHE C 1 1
7 13018 2 1 28 PHE CA C 34.192 -19.698 24.084 1.00 . B B . 128 PHE CA 1 1
7 13019 2 1 28 PHE CB C 33.109 -20.438 24.872 1.00 . B B . 128 PHE CB 1 1
7 13020 2 1 28 PHE CD1 C 32.071 -18.350 25.799 1.00 . B B . 128 PHE CD1 1 1
7 13021 2 1 28 PHE CD2 C 32.477 -20.169 27.286 1.00 . B B . 128 PHE CD2 1 1
7 13022 2 1 28 PHE CE1 C 31.549 -17.610 26.842 1.00 . B B . 128 PHE CE1 1 1
7 13023 2 1 28 PHE CE2 C 31.955 -19.433 28.333 1.00 . B B . 128 PHE CE2 1 1
7 13024 2 1 28 PHE CG C 32.542 -19.636 26.008 1.00 . B B . 128 PHE CG 1 1
7 13025 2 1 28 PHE CZ C 31.490 -18.153 28.110 1.00 . B B . 128 PHE CZ 1 1
7 13026 2 1 28 PHE H H 32.614 -18.890 22.926 1.00 . B B . 128 PHE H 1 1
7 13027 2 1 28 PHE HA H 34.728 -19.043 24.753 1.00 . B B . 128 PHE HA 1 1
7 13028 2 1 28 PHE HB2 H 32.297 -20.690 24.206 1.00 . B B . 128 PHE HB2 1 1
7 13029 2 1 28 PHE HB3 H 33.528 -21.346 25.281 1.00 . B B . 128 PHE HB3 1 1
7 13030 2 1 28 PHE HD1 H 32.116 -17.924 24.806 1.00 . B B . 128 PHE HD1 1 1
7 13031 2 1 28 PHE HD2 H 32.841 -21.172 27.461 1.00 . B B . 128 PHE HD2 1 1
7 13032 2 1 28 PHE HE1 H 31.186 -16.609 26.665 1.00 . B B . 128 PHE HE1 1 1
7 13033 2 1 28 PHE HE2 H 31.911 -19.862 29.323 1.00 . B B . 128 PHE HE2 1 1
7 13034 2 1 28 PHE HZ H 31.082 -17.576 28.928 1.00 . B B . 128 PHE HZ 1 1
7 13035 2 1 28 PHE N N 33.588 -18.876 23.043 1.00 . B B . 128 PHE N 1 1
7 13036 2 1 28 PHE O O 36.325 -20.789 23.909 1.00 . B B . 128 PHE O 1 1
7 13037 2 1 29 GLY C C 36.780 -21.821 21.203 1.00 . B B . 129 GLY C 1 1
7 13038 2 1 29 GLY CA C 35.558 -22.441 21.849 1.00 . B B . 129 GLY CA 1 1
7 13039 2 1 29 GLY H H 33.782 -21.339 22.194 1.00 . B B . 129 GLY H 1 1
7 13040 2 1 29 GLY HA2 H 35.880 -23.159 22.588 1.00 . B B . 129 GLY HA2 1 1
7 13041 2 1 29 GLY HA3 H 34.984 -22.952 21.090 1.00 . B B . 129 GLY HA3 1 1
7 13042 2 1 29 GLY N N 34.710 -21.454 22.492 1.00 . B B . 129 GLY N 1 1
7 13043 2 1 29 GLY O O 37.869 -22.394 21.242 1.00 . B B . 129 GLY O 1 1
7 13044 2 1 30 ILE C C 38.851 -19.704 20.913 1.00 . B B . 130 ILE C 1 1
7 13045 2 1 30 ILE CA C 37.698 -19.951 19.946 1.00 . B B . 130 ILE CA 1 1
7 13046 2 1 30 ILE CB C 37.238 -18.603 19.359 1.00 . B B . 130 ILE CB 1 1
7 13047 2 1 30 ILE CD1 C 35.534 -17.683 17.707 1.00 . B B . 130 ILE CD1 1 1
7 13048 2 1 30 ILE CG1 C 36.459 -18.826 18.061 1.00 . B B . 130 ILE CG1 1 1
7 13049 2 1 30 ILE CG2 C 38.433 -17.694 19.116 1.00 . B B . 130 ILE CG2 1 1
7 13050 2 1 30 ILE H H 35.708 -20.242 20.607 1.00 . B B . 130 ILE H 1 1
7 13051 2 1 30 ILE HA H 38.049 -20.572 19.135 1.00 . B B . 130 ILE HA 1 1
7 13052 2 1 30 ILE HB H 36.593 -18.124 20.079 1.00 . B B . 130 ILE HB 1 1
7 13053 2 1 30 ILE HD11 H 36.119 -16.820 17.425 1.00 . B B . 130 ILE HD11 1 1
7 13054 2 1 30 ILE HD12 H 34.900 -17.974 16.883 1.00 . B B . 130 ILE HD12 1 1
7 13055 2 1 30 ILE HD13 H 34.921 -17.437 18.563 1.00 . B B . 130 ILE HD13 1 1
7 13056 2 1 30 ILE HG12 H 37.155 -18.952 17.248 1.00 . B B . 130 ILE HG12 1 1
7 13057 2 1 30 ILE HG13 H 35.860 -19.720 18.159 1.00 . B B . 130 ILE HG13 1 1
7 13058 2 1 30 ILE HG21 H 38.161 -16.920 18.414 1.00 . B B . 130 ILE HG21 1 1
7 13059 2 1 30 ILE HG22 H 38.738 -17.242 20.048 1.00 . B B . 130 ILE HG22 1 1
7 13060 2 1 30 ILE HG23 H 39.250 -18.274 18.713 1.00 . B B . 130 ILE HG23 1 1
7 13061 2 1 30 ILE N N 36.600 -20.647 20.604 1.00 . B B . 130 ILE N 1 1
7 13062 2 1 30 ILE O O 40.010 -19.981 20.598 1.00 . B B . 130 ILE O 1 1
7 13063 2 1 31 LEU C C 40.260 -20.176 23.524 1.00 . B B . 131 LEU C 1 1
7 13064 2 1 31 LEU CA C 39.536 -18.900 23.105 1.00 . B B . 131 LEU CA 1 1
7 13065 2 1 31 LEU CB C 38.890 -18.243 24.326 1.00 . B B . 131 LEU CB 1 1
7 13066 2 1 31 LEU CD1 C 38.109 -16.196 25.546 1.00 . B B . 131 LEU CD1 1 1
7 13067 2 1 31 LEU CD2 C 40.272 -16.152 24.291 1.00 . B B . 131 LEU CD2 1 1
7 13068 2 1 31 LEU CG C 38.859 -16.714 24.328 1.00 . B B . 131 LEU CG 1 1
7 13069 2 1 31 LEU H H 37.588 -18.982 22.284 1.00 . B B . 131 LEU H 1 1
7 13070 2 1 31 LEU HA H 40.255 -18.217 22.677 1.00 . B B . 131 LEU HA 1 1
7 13071 2 1 31 LEU HB2 H 37.872 -18.594 24.390 1.00 . B B . 131 LEU HB2 1 1
7 13072 2 1 31 LEU HB3 H 39.436 -18.564 25.201 1.00 . B B . 131 LEU HB3 1 1
7 13073 2 1 31 LEU HD11 H 37.090 -16.553 25.519 1.00 . B B . 131 LEU HD11 1 1
7 13074 2 1 31 LEU HD12 H 38.114 -15.116 25.539 1.00 . B B . 131 LEU HD12 1 1
7 13075 2 1 31 LEU HD13 H 38.593 -16.553 26.444 1.00 . B B . 131 LEU HD13 1 1
7 13076 2 1 31 LEU HD21 H 40.486 -15.782 23.299 1.00 . B B . 131 LEU HD21 1 1
7 13077 2 1 31 LEU HD22 H 40.976 -16.931 24.544 1.00 . B B . 131 LEU HD22 1 1
7 13078 2 1 31 LEU HD23 H 40.357 -15.344 25.002 1.00 . B B . 131 LEU HD23 1 1
7 13079 2 1 31 LEU HG H 38.338 -16.370 23.445 1.00 . B B . 131 LEU HG 1 1
7 13080 2 1 31 LEU N N 38.528 -19.182 22.091 1.00 . B B . 131 LEU N 1 1
7 13081 2 1 31 LEU O O 41.487 -20.204 23.614 1.00 . B B . 131 LEU O 1 1
7 13082 2 1 32 ILE C C 41.045 -23.028 23.139 1.00 . B B . 132 ILE C 1 1
7 13083 2 1 32 ILE CA C 40.060 -22.509 24.182 1.00 . B B . 132 ILE CA 1 1
7 13084 2 1 32 ILE CB C 38.962 -23.567 24.406 1.00 . B B . 132 ILE CB 1 1
7 13085 2 1 32 ILE CD1 C 36.592 -23.777 25.308 1.00 . B B . 132 ILE CD1 1 1
7 13086 2 1 32 ILE CG1 C 37.912 -23.043 25.387 1.00 . B B . 132 ILE CG1 1 1
7 13087 2 1 32 ILE CG2 C 39.573 -24.863 24.917 1.00 . B B . 132 ILE CG2 1 1
7 13088 2 1 32 ILE H H 38.520 -21.145 23.687 1.00 . B B . 132 ILE H 1 1
7 13089 2 1 32 ILE HA H 40.584 -22.360 25.114 1.00 . B B . 132 ILE HA 1 1
7 13090 2 1 32 ILE HB H 38.489 -23.769 23.458 1.00 . B B . 132 ILE HB 1 1
7 13091 2 1 32 ILE HD11 H 35.801 -23.073 25.090 1.00 . B B . 132 ILE HD11 1 1
7 13092 2 1 32 ILE HD12 H 36.639 -24.520 24.527 1.00 . B B . 132 ILE HD12 1 1
7 13093 2 1 32 ILE HD13 H 36.392 -24.260 26.254 1.00 . B B . 132 ILE HD13 1 1
7 13094 2 1 32 ILE HG12 H 38.287 -23.144 26.394 1.00 . B B . 132 ILE HG12 1 1
7 13095 2 1 32 ILE HG13 H 37.726 -21.999 25.180 1.00 . B B . 132 ILE HG13 1 1
7 13096 2 1 32 ILE HG21 H 39.662 -24.819 25.993 1.00 . B B . 132 ILE HG21 1 1
7 13097 2 1 32 ILE HG22 H 38.938 -25.693 24.643 1.00 . B B . 132 ILE HG22 1 1
7 13098 2 1 32 ILE HG23 H 40.551 -24.998 24.481 1.00 . B B . 132 ILE HG23 1 1
7 13099 2 1 32 ILE N N 39.492 -21.230 23.776 1.00 . B B . 132 ILE N 1 1
7 13100 2 1 32 ILE O O 42.154 -23.447 23.471 1.00 . B B . 132 ILE O 1 1
7 13101 2 1 33 LYS C C 42.798 -22.698 20.755 1.00 . B B . 133 LYS C 1 1
7 13102 2 1 33 LYS CA C 41.478 -23.460 20.783 1.00 . B B . 133 LYS CA 1 1
7 13103 2 1 33 LYS CB C 40.754 -23.296 19.445 1.00 . B B . 133 LYS CB 1 1
7 13104 2 1 33 LYS CD C 42.129 -24.935 18.130 1.00 . B B . 133 LYS CD 1 1
7 13105 2 1 33 LYS CE C 42.383 -26.429 18.271 1.00 . B B . 133 LYS CE 1 1
7 13106 2 1 33 LYS CG C 40.735 -24.560 18.604 1.00 . B B . 133 LYS CG 1 1
7 13107 2 1 33 LYS H H 39.737 -22.651 21.675 1.00 . B B . 133 LYS H 1 1
7 13108 2 1 33 LYS HA H 41.684 -24.508 20.945 1.00 . B B . 133 LYS HA 1 1
7 13109 2 1 33 LYS HB2 H 39.733 -23.001 19.637 1.00 . B B . 133 LYS HB2 1 1
7 13110 2 1 33 LYS HB3 H 41.244 -22.519 18.877 1.00 . B B . 133 LYS HB3 1 1
7 13111 2 1 33 LYS HD2 H 42.232 -24.661 17.090 1.00 . B B . 133 LYS HD2 1 1
7 13112 2 1 33 LYS HD3 H 42.857 -24.397 18.719 1.00 . B B . 133 LYS HD3 1 1
7 13113 2 1 33 LYS HE2 H 43.354 -26.655 17.856 1.00 . B B . 133 LYS HE2 1 1
7 13114 2 1 33 LYS HE3 H 42.371 -26.683 19.320 1.00 . B B . 133 LYS HE3 1 1
7 13115 2 1 33 LYS HG2 H 40.339 -25.371 19.197 1.00 . B B . 133 LYS HG2 1 1
7 13116 2 1 33 LYS HG3 H 40.102 -24.399 17.743 1.00 . B B . 133 LYS HG3 1 1
7 13117 2 1 33 LYS HZ1 H 40.498 -27.320 18.151 1.00 . B B . 133 LYS HZ1 1 1
7 13118 2 1 33 LYS HZ2 H 41.718 -28.190 17.367 1.00 . B B . 133 LYS HZ2 1 1
7 13119 2 1 33 LYS HZ3 H 41.097 -26.782 16.662 1.00 . B B . 133 LYS HZ3 1 1
7 13120 2 1 33 LYS N N 40.632 -22.996 21.877 1.00 . B B . 133 LYS N 1 1
7 13121 2 1 33 LYS NZ N 41.352 -27.236 17.563 1.00 . B B . 133 LYS NZ 1 1
7 13122 2 1 33 LYS O O 43.868 -23.294 20.626 1.00 . B B . 133 LYS O 1 1
7 13123 2 1 34 ARG C C 44.682 -20.671 22.174 1.00 . B B . 134 ARG C 1 1
7 13124 2 1 34 ARG CA C 43.906 -20.533 20.868 1.00 . B B . 134 ARG CA 1 1
7 13125 2 1 34 ARG CB C 43.517 -19.071 20.644 1.00 . B B . 134 ARG CB 1 1
7 13126 2 1 34 ARG CD C 42.952 -16.840 21.657 1.00 . B B . 134 ARG CD 1 1
7 13127 2 1 34 ARG CG C 43.368 -18.277 21.933 1.00 . B B . 134 ARG CG 1 1
7 13128 2 1 34 ARG CZ C 43.301 -15.199 19.859 1.00 . B B . 134 ARG CZ 1 1
7 13129 2 1 34 ARG H H 41.835 -20.960 20.978 1.00 . B B . 134 ARG H 1 1
7 13130 2 1 34 ARG HA H 44.535 -20.857 20.053 1.00 . B B . 134 ARG HA 1 1
7 13131 2 1 34 ARG HB2 H 44.276 -18.596 20.042 1.00 . B B . 134 ARG HB2 1 1
7 13132 2 1 34 ARG HB3 H 42.576 -19.037 20.116 1.00 . B B . 134 ARG HB3 1 1
7 13133 2 1 34 ARG HD2 H 41.903 -16.826 21.403 1.00 . B B . 134 ARG HD2 1 1
7 13134 2 1 34 ARG HD3 H 43.115 -16.255 22.549 1.00 . B B . 134 ARG HD3 1 1
7 13135 2 1 34 ARG HE H 44.573 -16.661 20.330 1.00 . B B . 134 ARG HE 1 1
7 13136 2 1 34 ARG HG2 H 42.616 -18.745 22.549 1.00 . B B . 134 ARG HG2 1 1
7 13137 2 1 34 ARG HG3 H 44.313 -18.275 22.454 1.00 . B B . 134 ARG HG3 1 1
7 13138 2 1 34 ARG HH11 H 41.575 -14.980 20.887 1.00 . B B . 134 ARG HH11 1 1
7 13139 2 1 34 ARG HH12 H 41.834 -13.830 19.617 1.00 . B B . 134 ARG HH12 1 1
7 13140 2 1 34 ARG HH21 H 44.925 -15.153 18.656 1.00 . B B . 134 ARG HH21 1 1
7 13141 2 1 34 ARG HH22 H 43.738 -13.930 18.348 1.00 . B B . 134 ARG HH22 1 1
7 13142 2 1 34 ARG N N 42.717 -21.377 20.879 1.00 . B B . 134 ARG N 1 1
7 13143 2 1 34 ARG NE N 43.713 -16.252 20.558 1.00 . B B . 134 ARG NE 1 1
7 13144 2 1 34 ARG NH1 N 42.141 -14.624 20.144 1.00 . B B . 134 ARG NH1 1 1
7 13145 2 1 34 ARG NH2 N 44.049 -14.721 18.874 1.00 . B B . 134 ARG NH2 1 1
7 13146 2 1 34 ARG O O 45.792 -20.154 22.306 1.00 . B B . 134 ARG O 1 1
7 13147 2 1 35 ARG C C 45.429 -22.925 24.488 1.00 . B B . 135 ARG C 1 1
7 13148 2 1 35 ARG CA C 44.724 -21.572 24.434 1.00 . B B . 135 ARG CA 1 1
7 13149 2 1 35 ARG CB C 43.686 -21.482 25.554 1.00 . B B . 135 ARG CB 1 1
7 13150 2 1 35 ARG CD C 42.004 -19.830 26.424 1.00 . B B . 135 ARG CD 1 1
7 13151 2 1 35 ARG CG C 43.461 -20.067 26.064 1.00 . B B . 135 ARG CG 1 1
7 13152 2 1 35 ARG CZ C 41.507 -21.137 28.445 1.00 . B B . 135 ARG CZ 1 1
7 13153 2 1 35 ARG H H 43.204 -21.755 22.973 1.00 . B B . 135 ARG H 1 1
7 13154 2 1 35 ARG HA H 45.457 -20.792 24.572 1.00 . B B . 135 ARG HA 1 1
7 13155 2 1 35 ARG HB2 H 42.744 -21.862 25.188 1.00 . B B . 135 ARG HB2 1 1
7 13156 2 1 35 ARG HB3 H 44.013 -22.092 26.382 1.00 . B B . 135 ARG HB3 1 1
7 13157 2 1 35 ARG HD2 H 41.730 -18.830 26.122 1.00 . B B . 135 ARG HD2 1 1
7 13158 2 1 35 ARG HD3 H 41.394 -20.545 25.892 1.00 . B B . 135 ARG HD3 1 1
7 13159 2 1 35 ARG HE H 41.795 -19.165 28.406 1.00 . B B . 135 ARG HE 1 1
7 13160 2 1 35 ARG HG2 H 44.069 -19.911 26.943 1.00 . B B . 135 ARG HG2 1 1
7 13161 2 1 35 ARG HG3 H 43.752 -19.367 25.294 1.00 . B B . 135 ARG HG3 1 1
7 13162 2 1 35 ARG HH11 H 41.615 -22.216 26.740 1.00 . B B . 135 ARG HH11 1 1
7 13163 2 1 35 ARG HH12 H 41.266 -23.125 28.173 1.00 . B B . 135 ARG HH12 1 1
7 13164 2 1 35 ARG HH21 H 41.336 -20.351 30.300 1.00 . B B . 135 ARG HH21 1 1
7 13165 2 1 35 ARG HH22 H 41.106 -22.064 30.197 1.00 . B B . 135 ARG HH22 1 1
7 13166 2 1 35 ARG N N 44.089 -21.369 23.138 1.00 . B B . 135 ARG N 1 1
7 13167 2 1 35 ARG NE N 41.764 -19.974 27.857 1.00 . B B . 135 ARG NE 1 1
7 13168 2 1 35 ARG NH1 N 41.458 -22.251 27.727 1.00 . B B . 135 ARG NH1 1 1
7 13169 2 1 35 ARG NH2 N 41.299 -21.189 29.755 1.00 . B B . 135 ARG NH2 1 1
7 13170 2 1 35 ARG O O 46.410 -23.096 25.212 1.00 . B B . 135 ARG O 1 1
7 13171 2 1 36 GLN C C 46.834 -25.213 22.937 1.00 . B B . 136 GLN C 1 1
7 13172 2 1 36 GLN CA C 45.501 -25.219 23.679 1.00 . B B . 136 GLN CA 1 1
7 13173 2 1 36 GLN CB C 44.536 -26.198 23.009 1.00 . B B . 136 GLN CB 1 1
7 13174 2 1 36 GLN CD C 43.939 -28.203 24.427 1.00 . B B . 136 GLN CD 1 1
7 13175 2 1 36 GLN CG C 43.532 -26.816 23.970 1.00 . B B . 136 GLN CG 1 1
7 13176 2 1 36 GLN H H 44.139 -23.685 23.164 1.00 . B B . 136 GLN H 1 1
7 13177 2 1 36 GLN HA H 45.672 -25.536 24.697 1.00 . B B . 136 GLN HA 1 1
7 13178 2 1 36 GLN HB2 H 43.989 -25.675 22.239 1.00 . B B . 136 GLN HB2 1 1
7 13179 2 1 36 GLN HB3 H 45.106 -26.996 22.558 1.00 . B B . 136 GLN HB3 1 1
7 13180 2 1 36 GLN HE21 H 42.730 -29.028 23.080 1.00 . B B . 136 GLN HE21 1 1
7 13181 2 1 36 GLN HE22 H 43.616 -30.131 24.071 1.00 . B B . 136 GLN HE22 1 1
7 13182 2 1 36 GLN HG2 H 43.445 -26.179 24.838 1.00 . B B . 136 GLN HG2 1 1
7 13183 2 1 36 GLN HG3 H 42.575 -26.882 23.475 1.00 . B B . 136 GLN HG3 1 1
7 13184 2 1 36 GLN N N 44.921 -23.882 23.718 1.00 . B B . 136 GLN N 1 1
7 13185 2 1 36 GLN NE2 N 43.371 -29.225 23.797 1.00 . B B . 136 GLN NE2 1 1
7 13186 2 1 36 GLN O O 47.539 -26.221 22.902 1.00 . B B . 136 GLN O 1 1
7 13187 2 1 36 GLN OE1 O 44.756 -28.355 25.335 1.00 . B B . 136 GLN OE1 1 1
7 13188 2 1 37 GLN C C 48.399 -24.792 20.343 1.00 . B B . 137 GLN C 1 1
7 13189 2 1 37 GLN CA C 48.419 -23.935 21.605 1.00 . B B . 137 GLN CA 1 1
7 13190 2 1 37 GLN CB C 49.607 -24.330 22.485 1.00 . B B . 137 GLN CB 1 1
7 13191 2 1 37 GLN CD C 52.130 -24.308 22.604 1.00 . B B . 137 GLN CD 1 1
7 13192 2 1 37 GLN CG C 50.881 -23.567 22.166 1.00 . B B . 137 GLN CG 1 1
7 13193 2 1 37 GLN H H 46.567 -23.302 22.412 1.00 . B B . 137 GLN H 1 1
7 13194 2 1 37 GLN HA H 48.524 -22.899 21.320 1.00 . B B . 137 GLN HA 1 1
7 13195 2 1 37 GLN HB2 H 49.351 -24.146 23.517 1.00 . B B . 137 GLN HB2 1 1
7 13196 2 1 37 GLN HB3 H 49.802 -25.385 22.353 1.00 . B B . 137 GLN HB3 1 1
7 13197 2 1 37 GLN HE21 H 53.277 -22.868 21.851 1.00 . B B . 137 GLN HE21 1 1
7 13198 2 1 37 GLN HE22 H 54.114 -24.185 22.592 1.00 . B B . 137 GLN HE22 1 1
7 13199 2 1 37 GLN HG2 H 50.933 -23.407 21.099 1.00 . B B . 137 GLN HG2 1 1
7 13200 2 1 37 GLN HG3 H 50.851 -22.613 22.671 1.00 . B B . 137 GLN HG3 1 1
7 13201 2 1 37 GLN N N 47.172 -24.070 22.347 1.00 . B B . 137 GLN N 1 1
7 13202 2 1 37 GLN NE2 N 53.292 -23.730 22.320 1.00 . B B . 137 GLN NE2 1 1
7 13203 2 1 37 GLN O O 49.302 -25.597 20.112 1.00 . B B . 137 GLN O 1 1
7 13204 2 1 37 GLN OE1 O 52.052 -25.387 23.191 1.00 . B B . 137 GLN OE1 1 1
7 13205 2 1 38 LYS C C 47.450 -24.473 17.079 1.00 . B B . 138 LYS C 1 1
7 13206 2 1 38 LYS CA C 47.224 -25.370 18.291 1.00 . B B . 138 LYS CA 1 1
7 13207 2 1 38 LYS CB C 45.835 -26.011 18.214 1.00 . B B . 138 LYS CB 1 1
7 13208 2 1 38 LYS CD C 46.107 -28.498 18.003 1.00 . B B . 138 LYS CD 1 1
7 13209 2 1 38 LYS CE C 44.907 -28.965 17.193 1.00 . B B . 138 LYS CE 1 1
7 13210 2 1 38 LYS CG C 45.742 -27.349 18.926 1.00 . B B . 138 LYS CG 1 1
7 13211 2 1 38 LYS H H 46.675 -23.958 19.770 1.00 . B B . 138 LYS H 1 1
7 13212 2 1 38 LYS HA H 47.971 -26.149 18.292 1.00 . B B . 138 LYS HA 1 1
7 13213 2 1 38 LYS HB2 H 45.116 -25.338 18.659 1.00 . B B . 138 LYS HB2 1 1
7 13214 2 1 38 LYS HB3 H 45.580 -26.161 17.175 1.00 . B B . 138 LYS HB3 1 1
7 13215 2 1 38 LYS HD2 H 46.881 -28.173 17.324 1.00 . B B . 138 LYS HD2 1 1
7 13216 2 1 38 LYS HD3 H 46.471 -29.325 18.598 1.00 . B B . 138 LYS HD3 1 1
7 13217 2 1 38 LYS HE2 H 45.034 -30.009 16.954 1.00 . B B . 138 LYS HE2 1 1
7 13218 2 1 38 LYS HE3 H 44.015 -28.838 17.790 1.00 . B B . 138 LYS HE3 1 1
7 13219 2 1 38 LYS HG2 H 46.421 -27.347 19.767 1.00 . B B . 138 LYS HG2 1 1
7 13220 2 1 38 LYS HG3 H 44.731 -27.488 19.280 1.00 . B B . 138 LYS HG3 1 1
7 13221 2 1 38 LYS HZ1 H 44.583 -28.840 15.133 1.00 . B B . 138 LYS HZ1 1 1
7 13222 2 1 38 LYS HZ2 H 45.624 -27.652 15.736 1.00 . B B . 138 LYS HZ2 1 1
7 13223 2 1 38 LYS HZ3 H 43.958 -27.532 16.005 1.00 . B B . 138 LYS HZ3 1 1
7 13224 2 1 38 LYS N N 47.363 -24.614 19.531 1.00 . B B . 138 LYS N 1 1
7 13225 2 1 38 LYS NZ N 44.757 -28.192 15.928 1.00 . B B . 138 LYS NZ 1 1
7 13226 2 1 38 LYS O O 47.644 -24.958 15.964 1.00 . B B . 138 LYS O 1 1
7 13227 2 1 39 ILE C C 49.102 -21.826 16.101 1.00 . B B . 139 ILE C 1 1
7 13228 2 1 39 ILE CA C 47.629 -22.200 16.230 1.00 . B B . 139 ILE CA 1 1
7 13229 2 1 39 ILE CB C 46.804 -20.919 16.458 1.00 . B B . 139 ILE CB 1 1
7 13230 2 1 39 ILE CD1 C 44.644 -20.037 17.474 1.00 . B B . 139 ILE CD1 1 1
7 13231 2 1 39 ILE CG1 C 45.541 -21.237 17.261 1.00 . B B . 139 ILE CG1 1 1
7 13232 2 1 39 ILE CG2 C 46.444 -20.278 15.126 1.00 . B B . 139 ILE CG2 1 1
7 13233 2 1 39 ILE H H 47.265 -22.838 18.214 1.00 . B B . 139 ILE H 1 1
7 13234 2 1 39 ILE HA H 47.302 -22.656 15.307 1.00 . B B . 139 ILE HA 1 1
7 13235 2 1 39 ILE HB H 47.410 -20.222 17.013 1.00 . B B . 139 ILE HB 1 1
7 13236 2 1 39 ILE HD11 H 45.242 -19.187 17.767 1.00 . B B . 139 ILE HD11 1 1
7 13237 2 1 39 ILE HD12 H 44.120 -19.812 16.558 1.00 . B B . 139 ILE HD12 1 1
7 13238 2 1 39 ILE HD13 H 43.928 -20.257 18.253 1.00 . B B . 139 ILE HD13 1 1
7 13239 2 1 39 ILE HG12 H 44.970 -21.989 16.741 1.00 . B B . 139 ILE HG12 1 1
7 13240 2 1 39 ILE HG13 H 45.827 -21.615 18.231 1.00 . B B . 139 ILE HG13 1 1
7 13241 2 1 39 ILE HG21 H 46.809 -20.896 14.318 1.00 . B B . 139 ILE HG21 1 1
7 13242 2 1 39 ILE HG22 H 45.371 -20.185 15.050 1.00 . B B . 139 ILE HG22 1 1
7 13243 2 1 39 ILE HG23 H 46.896 -19.300 15.063 1.00 . B B . 139 ILE HG23 1 1
7 13244 2 1 39 ILE N N 47.424 -23.163 17.304 1.00 . B B . 139 ILE N 1 1
7 13245 2 1 39 ILE O O 49.934 -22.254 16.900 1.00 . B B . 139 ILE O 1 1
7 13246 2 1 40 ARG C C 51.104 -19.327 15.649 1.00 . B B . 140 ARG C 1 1
7 13247 2 1 40 ARG CA C 50.788 -20.591 14.855 1.00 . B B . 140 ARG CA 1 1
7 13248 2 1 40 ARG CB C 51.019 -20.340 13.363 1.00 . B B . 140 ARG CB 1 1
7 13249 2 1 40 ARG CD C 50.681 -21.121 10.999 1.00 . B B . 140 ARG CD 1 1
7 13250 2 1 40 ARG CG C 50.513 -21.461 12.471 1.00 . B B . 140 ARG CG 1 1
7 13251 2 1 40 ARG CZ C 52.427 -20.124 9.583 1.00 . B B . 140 ARG CZ 1 1
7 13252 2 1 40 ARG H H 48.708 -20.715 14.485 1.00 . B B . 140 ARG H 1 1
7 13253 2 1 40 ARG HA H 51.447 -21.382 15.184 1.00 . B B . 140 ARG HA 1 1
7 13254 2 1 40 ARG HB2 H 50.513 -19.428 13.081 1.00 . B B . 140 ARG HB2 1 1
7 13255 2 1 40 ARG HB3 H 52.078 -20.222 13.190 1.00 . B B . 140 ARG HB3 1 1
7 13256 2 1 40 ARG HD2 H 50.365 -21.968 10.409 1.00 . B B . 140 ARG HD2 1 1
7 13257 2 1 40 ARG HD3 H 50.061 -20.269 10.766 1.00 . B B . 140 ARG HD3 1 1
7 13258 2 1 40 ARG HE H 52.764 -21.115 11.281 1.00 . B B . 140 ARG HE 1 1
7 13259 2 1 40 ARG HG2 H 51.070 -22.360 12.688 1.00 . B B . 140 ARG HG2 1 1
7 13260 2 1 40 ARG HG3 H 49.465 -21.626 12.676 1.00 . B B . 140 ARG HG3 1 1
7 13261 2 1 40 ARG HH11 H 50.539 -19.877 8.907 1.00 . B B . 140 ARG HH11 1 1
7 13262 2 1 40 ARG HH12 H 51.778 -19.178 7.918 1.00 . B B . 140 ARG HH12 1 1
7 13263 2 1 40 ARG HH21 H 54.405 -20.199 9.988 1.00 . B B . 140 ARG HH21 1 1
7 13264 2 1 40 ARG HH22 H 53.977 -19.363 8.534 1.00 . B B . 140 ARG HH22 1 1
7 13265 2 1 40 ARG N N 49.417 -21.023 15.089 1.00 . B B . 140 ARG N 1 1
7 13266 2 1 40 ARG NE N 52.068 -20.804 10.666 1.00 . B B . 140 ARG NE 1 1
7 13267 2 1 40 ARG NH1 N 51.506 -19.691 8.732 1.00 . B B . 140 ARG NH1 1 1
7 13268 2 1 40 ARG NH2 N 53.709 -19.875 9.349 1.00 . B B . 140 ARG NH2 1 1
7 13269 2 1 40 ARG O O 51.996 -18.560 15.288 1.00 . B B . 140 ARG O 1 1
7 13270 2 1 41 LYS C C 50.263 -16.662 16.815 1.00 . B B . 141 LYS C 1 1
7 13271 2 1 41 LYS CA C 50.564 -17.946 17.580 1.00 . B B . 141 LYS CA 1 1
7 13272 2 1 41 LYS CB C 51.999 -17.913 18.109 1.00 . B B . 141 LYS CB 1 1
7 13273 2 1 41 LYS CD C 53.731 -19.103 19.486 1.00 . B B . 141 LYS CD 1 1
7 13274 2 1 41 LYS CE C 53.371 -18.736 20.917 1.00 . B B . 141 LYS CE 1 1
7 13275 2 1 41 LYS CG C 52.490 -19.256 18.622 1.00 . B B . 141 LYS CG 1 1
7 13276 2 1 41 LYS H H 49.668 -19.765 16.970 1.00 . B B . 141 LYS H 1 1
7 13277 2 1 41 LYS HA H 49.883 -18.021 18.415 1.00 . B B . 141 LYS HA 1 1
7 13278 2 1 41 LYS HB2 H 52.656 -17.592 17.313 1.00 . B B . 141 LYS HB2 1 1
7 13279 2 1 41 LYS HB3 H 52.056 -17.200 18.919 1.00 . B B . 141 LYS HB3 1 1
7 13280 2 1 41 LYS HD2 H 54.272 -20.038 19.491 1.00 . B B . 141 LYS HD2 1 1
7 13281 2 1 41 LYS HD3 H 54.356 -18.326 19.069 1.00 . B B . 141 LYS HD3 1 1
7 13282 2 1 41 LYS HE2 H 53.175 -17.676 20.965 1.00 . B B . 141 LYS HE2 1 1
7 13283 2 1 41 LYS HE3 H 52.482 -19.279 21.202 1.00 . B B . 141 LYS HE3 1 1
7 13284 2 1 41 LYS HG2 H 51.709 -19.714 19.209 1.00 . B B . 141 LYS HG2 1 1
7 13285 2 1 41 LYS HG3 H 52.726 -19.889 17.777 1.00 . B B . 141 LYS HG3 1 1
7 13286 2 1 41 LYS HZ1 H 55.391 -18.903 21.419 1.00 . B B . 141 LYS HZ1 1 1
7 13287 2 1 41 LYS HZ2 H 54.406 -20.070 22.147 1.00 . B B . 141 LYS HZ2 1 1
7 13288 2 1 41 LYS HZ3 H 54.396 -18.478 22.719 1.00 . B B . 141 LYS HZ3 1 1
7 13289 2 1 41 LYS N N 50.364 -19.116 16.733 1.00 . B B . 141 LYS N 1 1
7 13290 2 1 41 LYS NZ N 54.467 -19.070 21.867 1.00 . B B . 141 LYS NZ 1 1
7 13291 2 1 41 LYS O O 51.070 -15.732 16.801 1.00 . B B . 141 LYS O 1 1
7 13292 2 1 42 TYR C C 48.550 -14.225 16.311 1.00 . B B . 142 TYR C 1 1
7 13293 2 1 42 TYR CA C 48.691 -15.447 15.409 1.00 . B B . 142 TYR CA 1 1
7 13294 2 1 42 TYR CB C 47.369 -15.718 14.689 1.00 . B B . 142 TYR CB 1 1
7 13295 2 1 42 TYR CD1 C 48.326 -15.596 12.355 1.00 . B B . 142 TYR CD1 1 1
7 13296 2 1 42 TYR CD2 C 46.926 -17.445 12.901 1.00 . B B . 142 TYR CD2 1 1
7 13297 2 1 42 TYR CE1 C 48.487 -16.089 11.075 1.00 . B B . 142 TYR CE1 1 1
7 13298 2 1 42 TYR CE2 C 47.084 -17.948 11.624 1.00 . B B . 142 TYR CE2 1 1
7 13299 2 1 42 TYR CG C 47.544 -16.263 13.289 1.00 . B B . 142 TYR CG 1 1
7 13300 2 1 42 TYR CZ C 47.865 -17.266 10.714 1.00 . B B . 142 TYR CZ 1 1
7 13301 2 1 42 TYR H H 48.497 -17.390 16.226 1.00 . B B . 142 TYR H 1 1
7 13302 2 1 42 TYR HA H 49.457 -15.250 14.674 1.00 . B B . 142 TYR HA 1 1
7 13303 2 1 42 TYR HB2 H 46.800 -16.438 15.255 1.00 . B B . 142 TYR HB2 1 1
7 13304 2 1 42 TYR HB3 H 46.810 -14.797 14.619 1.00 . B B . 142 TYR HB3 1 1
7 13305 2 1 42 TYR HD1 H 48.812 -14.674 12.640 1.00 . B B . 142 TYR HD1 1 1
7 13306 2 1 42 TYR HD2 H 46.314 -17.977 13.615 1.00 . B B . 142 TYR HD2 1 1
7 13307 2 1 42 TYR HE1 H 49.100 -15.556 10.363 1.00 . B B . 142 TYR HE1 1 1
7 13308 2 1 42 TYR HE2 H 46.595 -18.869 11.341 1.00 . B B . 142 TYR HE2 1 1
7 13309 2 1 42 TYR HH H 48.736 -17.294 9.001 1.00 . B B . 142 TYR HH 1 1
7 13310 2 1 42 TYR N N 49.098 -16.618 16.179 1.00 . B B . 142 TYR N 1 1
7 13311 2 1 42 TYR O O 48.641 -13.086 15.853 1.00 . B B . 142 TYR O 1 1
7 13312 2 1 42 TYR OH O 48.023 -17.762 9.440 1.00 . B B . 142 TYR OH 1 1
7 13313 2 1 43 THR C C 49.347 -12.422 18.503 1.00 . B B . 143 THR C 1 1
7 13314 2 1 43 THR CA C 48.172 -13.391 18.566 1.00 . B B . 143 THR CA 1 1
7 13315 2 1 43 THR CB C 48.049 -13.937 20.002 1.00 . B B . 143 THR CB 1 1
7 13316 2 1 43 THR CG2 C 48.035 -12.801 21.013 1.00 . B B . 143 THR CG2 1 1
7 13317 2 1 43 THR H H 48.263 -15.399 17.904 1.00 . B B . 143 THR H 1 1
7 13318 2 1 43 THR HA H 47.264 -12.856 18.328 1.00 . B B . 143 THR HA 1 1
7 13319 2 1 43 THR HB H 48.902 -14.569 20.204 1.00 . B B . 143 THR HB 1 1
7 13320 2 1 43 THR HG1 H 46.865 -15.186 20.965 1.00 . B B . 143 THR HG1 1 1
7 13321 2 1 43 THR HG21 H 49.047 -12.475 21.202 1.00 . B B . 143 THR HG21 1 1
7 13322 2 1 43 THR HG22 H 47.589 -13.145 21.935 1.00 . B B . 143 THR HG22 1 1
7 13323 2 1 43 THR HG23 H 47.459 -11.977 20.621 1.00 . B B . 143 THR HG23 1 1
7 13324 2 1 43 THR N N 48.326 -14.470 17.598 1.00 . B B . 143 THR N 1 1
7 13325 2 1 43 THR O O 49.172 -11.210 18.618 1.00 . B B . 143 THR O 1 1
7 13326 2 1 43 THR OG1 O 46.851 -14.711 20.130 1.00 . B B . 143 THR OG1 1 1
7 13327 2 1 44 MET C C 51.872 -11.492 16.862 1.00 . B B . 144 MET C 1 1
7 13328 2 1 44 MET CA C 51.751 -12.147 18.235 1.00 . B B . 144 MET CA 1 1
7 13329 2 1 44 MET CB C 52.990 -12.998 18.518 1.00 . B B . 144 MET CB 1 1
7 13330 2 1 44 MET CE C 52.341 -14.754 22.237 1.00 . B B . 144 MET CE 1 1
7 13331 2 1 44 MET CG C 52.772 -14.052 19.590 1.00 . B B . 144 MET CG 1 1
7 13332 2 1 44 MET H H 50.622 -13.939 18.231 1.00 . B B . 144 MET H 1 1
7 13333 2 1 44 MET HA H 51.677 -11.374 18.985 1.00 . B B . 144 MET HA 1 1
7 13334 2 1 44 MET HB2 H 53.286 -13.497 17.607 1.00 . B B . 144 MET HB2 1 1
7 13335 2 1 44 MET HB3 H 53.792 -12.349 18.840 1.00 . B B . 144 MET HB3 1 1
7 13336 2 1 44 MET HE1 H 51.999 -15.652 21.745 1.00 . B B . 144 MET HE1 1 1
7 13337 2 1 44 MET HE2 H 53.383 -14.863 22.501 1.00 . B B . 144 MET HE2 1 1
7 13338 2 1 44 MET HE3 H 51.759 -14.587 23.131 1.00 . B B . 144 MET HE3 1 1
7 13339 2 1 44 MET HG2 H 52.058 -14.776 19.226 1.00 . B B . 144 MET HG2 1 1
7 13340 2 1 44 MET HG3 H 53.712 -14.546 19.787 1.00 . B B . 144 MET HG3 1 1
7 13341 2 1 44 MET N N 50.546 -12.965 18.316 1.00 . B B . 144 MET N 1 1
7 13342 2 1 44 MET O O 52.059 -10.280 16.757 1.00 . B B . 144 MET O 1 1
7 13343 2 1 44 MET SD S 52.149 -13.356 21.132 1.00 . B B . 144 MET SD 1 1
7 13344 2 1 45 ARG C C 50.907 -10.631 14.229 1.00 . B B . 145 ARG C 1 1
7 13345 2 1 45 ARG CA C 51.863 -11.800 14.449 1.00 . B B . 145 ARG CA 1 1
7 13346 2 1 45 ARG CB C 51.555 -12.918 13.449 1.00 . B B . 145 ARG CB 1 1
7 13347 2 1 45 ARG CD C 53.793 -13.999 13.069 1.00 . B B . 145 ARG CD 1 1
7 13348 2 1 45 ARG CG C 52.399 -14.166 13.653 1.00 . B B . 145 ARG CG 1 1
7 13349 2 1 45 ARG CZ C 53.712 -15.064 10.854 1.00 . B B . 145 ARG CZ 1 1
7 13350 2 1 45 ARG H H 51.614 -13.259 15.961 1.00 . B B . 145 ARG H 1 1
7 13351 2 1 45 ARG HA H 52.874 -11.459 14.293 1.00 . B B . 145 ARG HA 1 1
7 13352 2 1 45 ARG HB2 H 50.516 -13.193 13.543 1.00 . B B . 145 ARG HB2 1 1
7 13353 2 1 45 ARG HB3 H 51.734 -12.549 12.450 1.00 . B B . 145 ARG HB3 1 1
7 13354 2 1 45 ARG HD2 H 53.845 -13.047 12.562 1.00 . B B . 145 ARG HD2 1 1
7 13355 2 1 45 ARG HD3 H 54.511 -14.016 13.875 1.00 . B B . 145 ARG HD3 1 1
7 13356 2 1 45 ARG HE H 54.667 -15.804 12.441 1.00 . B B . 145 ARG HE 1 1
7 13357 2 1 45 ARG HG2 H 52.486 -14.361 14.713 1.00 . B B . 145 ARG HG2 1 1
7 13358 2 1 45 ARG HG3 H 51.913 -15.000 13.170 1.00 . B B . 145 ARG HG3 1 1
7 13359 2 1 45 ARG HH11 H 52.713 -13.313 10.992 1.00 . B B . 145 ARG HH11 1 1
7 13360 2 1 45 ARG HH12 H 52.664 -14.075 9.437 1.00 . B B . 145 ARG HH12 1 1
7 13361 2 1 45 ARG HH21 H 54.611 -16.815 10.397 1.00 . B B . 145 ARG HH21 1 1
7 13362 2 1 45 ARG HH22 H 53.743 -16.067 9.099 1.00 . B B . 145 ARG HH22 1 1
7 13363 2 1 45 ARG N N 51.763 -12.302 15.814 1.00 . B B . 145 ARG N 1 1
7 13364 2 1 45 ARG NE N 54.119 -15.059 12.119 1.00 . B B . 145 ARG NE 1 1
7 13365 2 1 45 ARG NH1 N 52.968 -14.069 10.390 1.00 . B B . 145 ARG NH1 1 1
7 13366 2 1 45 ARG NH2 N 54.050 -16.063 10.051 1.00 . B B . 145 ARG NH2 1 1
7 13367 2 1 45 ARG O O 51.178 -9.738 13.425 1.00 . B B . 145 ARG O 1 1
7 13368 2 1 46 ARG C C 49.182 -8.376 15.675 1.00 . B B . 146 ARG C 1 1
7 13369 2 1 46 ARG CA C 48.794 -9.584 14.829 1.00 . B B . 146 ARG CA 1 1
7 13370 2 1 46 ARG CB C 47.418 -10.099 15.255 1.00 . B B . 146 ARG CB 1 1
7 13371 2 1 46 ARG CD C 46.002 -8.571 13.850 1.00 . B B . 146 ARG CD 1 1
7 13372 2 1 46 ARG CG C 46.341 -9.027 15.260 1.00 . B B . 146 ARG CG 1 1
7 13373 2 1 46 ARG CZ C 44.429 -9.164 12.055 1.00 . B B . 146 ARG CZ 1 1
7 13374 2 1 46 ARG H H 49.630 -11.381 15.571 1.00 . B B . 146 ARG H 1 1
7 13375 2 1 46 ARG HA H 48.750 -9.284 13.792 1.00 . B B . 146 ARG HA 1 1
7 13376 2 1 46 ARG HB2 H 47.113 -10.882 14.576 1.00 . B B . 146 ARG HB2 1 1
7 13377 2 1 46 ARG HB3 H 47.494 -10.508 16.252 1.00 . B B . 146 ARG HB3 1 1
7 13378 2 1 46 ARG HD2 H 45.611 -7.566 13.894 1.00 . B B . 146 ARG HD2 1 1
7 13379 2 1 46 ARG HD3 H 46.905 -8.581 13.256 1.00 . B B . 146 ARG HD3 1 1
7 13380 2 1 46 ARG HE H 44.765 -10.263 13.685 1.00 . B B . 146 ARG HE 1 1
7 13381 2 1 46 ARG HG2 H 45.450 -9.426 15.722 1.00 . B B . 146 ARG HG2 1 1
7 13382 2 1 46 ARG HG3 H 46.694 -8.178 15.828 1.00 . B B . 146 ARG HG3 1 1
7 13383 2 1 46 ARG HH11 H 45.414 -7.421 11.782 1.00 . B B . 146 ARG HH11 1 1
7 13384 2 1 46 ARG HH12 H 44.303 -7.851 10.523 1.00 . B B . 146 ARG HH12 1 1
7 13385 2 1 46 ARG HH21 H 43.298 -10.840 12.037 1.00 . B B . 146 ARG HH21 1 1
7 13386 2 1 46 ARG HH22 H 43.099 -9.795 10.670 1.00 . B B . 146 ARG HH22 1 1
7 13387 2 1 46 ARG N N 49.790 -10.642 14.946 1.00 . B B . 146 ARG N 1 1
7 13388 2 1 46 ARG NE N 45.010 -9.437 13.218 1.00 . B B . 146 ARG NE 1 1
7 13389 2 1 46 ARG NH1 N 44.740 -8.054 11.400 1.00 . B B . 146 ARG NH1 1 1
7 13390 2 1 46 ARG NH2 N 43.536 -10.002 11.545 1.00 . B B . 146 ARG NH2 1 1
7 13391 2 1 46 ARG O O 48.866 -7.236 15.332 1.00 . B B . 146 ARG O 1 1
7 13392 2 1 47 LEU C C 51.351 -6.685 17.014 1.00 . B B . 147 LEU C 1 1
7 13393 2 1 47 LEU CA C 50.299 -7.566 17.681 1.00 . B B . 147 LEU CA 1 1
7 13394 2 1 47 LEU CB C 50.859 -8.158 18.976 1.00 . B B . 147 LEU CB 1 1
7 13395 2 1 47 LEU CD1 C 50.518 -9.094 21.276 1.00 . B B . 147 LEU CD1 1 1
7 13396 2 1 47 LEU CD2 C 49.088 -7.205 20.474 1.00 . B B . 147 LEU CD2 1 1
7 13397 2 1 47 LEU CG C 49.837 -8.467 20.070 1.00 . B B . 147 LEU CG 1 1
7 13398 2 1 47 LEU H H 50.090 -9.560 17.005 1.00 . B B . 147 LEU H 1 1
7 13399 2 1 47 LEU HA H 49.436 -6.961 17.915 1.00 . B B . 147 LEU HA 1 1
7 13400 2 1 47 LEU HB2 H 51.366 -9.077 18.727 1.00 . B B . 147 LEU HB2 1 1
7 13401 2 1 47 LEU HB3 H 51.573 -7.453 19.378 1.00 . B B . 147 LEU HB3 1 1
7 13402 2 1 47 LEU HD11 H 49.803 -9.200 22.078 1.00 . B B . 147 LEU HD11 1 1
7 13403 2 1 47 LEU HD12 H 51.332 -8.462 21.598 1.00 . B B . 147 LEU HD12 1 1
7 13404 2 1 47 LEU HD13 H 50.904 -10.066 21.005 1.00 . B B . 147 LEU HD13 1 1
7 13405 2 1 47 LEU HD21 H 48.459 -6.884 19.657 1.00 . B B . 147 LEU HD21 1 1
7 13406 2 1 47 LEU HD22 H 49.800 -6.425 20.708 1.00 . B B . 147 LEU HD22 1 1
7 13407 2 1 47 LEU HD23 H 48.479 -7.410 21.340 1.00 . B B . 147 LEU HD23 1 1
7 13408 2 1 47 LEU HG H 49.114 -9.177 19.689 1.00 . B B . 147 LEU HG 1 1
7 13409 2 1 47 LEU N N 49.868 -8.632 16.784 1.00 . B B . 147 LEU N 1 1
7 13410 2 1 47 LEU O O 51.597 -5.558 17.445 1.00 . B B . 147 LEU O 1 1
7 13411 2 1 48 LEU C C 52.441 -5.144 14.705 1.00 . B B . 148 LEU C 1 1
7 13412 2 1 48 LEU CA C 52.992 -6.466 15.230 1.00 . B B . 148 LEU CA 1 1
7 13413 2 1 48 LEU CB C 53.526 -7.305 14.068 1.00 . B B . 148 LEU CB 1 1
7 13414 2 1 48 LEU CD1 C 55.950 -7.344 14.705 1.00 . B B . 148 LEU CD1 1 1
7 13415 2 1 48 LEU CD2 C 54.415 -9.139 15.530 1.00 . B B . 148 LEU CD2 1 1
7 13416 2 1 48 LEU CG C 54.732 -8.194 14.379 1.00 . B B . 148 LEU CG 1 1
7 13417 2 1 48 LEU H H 51.730 -8.108 15.663 1.00 . B B . 148 LEU H 1 1
7 13418 2 1 48 LEU HA H 53.801 -6.259 15.914 1.00 . B B . 148 LEU HA 1 1
7 13419 2 1 48 LEU HB2 H 52.725 -7.944 13.726 1.00 . B B . 148 LEU HB2 1 1
7 13420 2 1 48 LEU HB3 H 53.809 -6.629 13.274 1.00 . B B . 148 LEU HB3 1 1
7 13421 2 1 48 LEU HD11 H 56.845 -7.870 14.409 1.00 . B B . 148 LEU HD11 1 1
7 13422 2 1 48 LEU HD12 H 55.981 -7.151 15.767 1.00 . B B . 148 LEU HD12 1 1
7 13423 2 1 48 LEU HD13 H 55.889 -6.407 14.170 1.00 . B B . 148 LEU HD13 1 1
7 13424 2 1 48 LEU HD21 H 53.701 -9.879 15.200 1.00 . B B . 148 LEU HD21 1 1
7 13425 2 1 48 LEU HD22 H 53.998 -8.576 16.353 1.00 . B B . 148 LEU HD22 1 1
7 13426 2 1 48 LEU HD23 H 55.321 -9.630 15.851 1.00 . B B . 148 LEU HD23 1 1
7 13427 2 1 48 LEU HG H 54.965 -8.791 13.508 1.00 . B B . 148 LEU HG 1 1
7 13428 2 1 48 LEU N N 51.968 -7.206 15.958 1.00 . B B . 148 LEU N 1 1
7 13429 2 1 48 LEU O O 53.194 -4.206 14.448 1.00 . B B . 148 LEU O 1 1
7 13430 2 1 49 GLN C C 50.379 -2.816 15.159 1.00 . B B . 149 GLN C 1 1
7 13431 2 1 49 GLN CA C 50.470 -3.870 14.062 1.00 . B B . 149 GLN CA 1 1
7 13432 2 1 49 GLN CB C 49.071 -4.199 13.537 1.00 . B B . 149 GLN CB 1 1
7 13433 2 1 49 GLN CD C 47.792 -5.056 11.533 1.00 . B B . 149 GLN CD 1 1
7 13434 2 1 49 GLN CG C 49.075 -5.133 12.338 1.00 . B B . 149 GLN CG 1 1
7 13435 2 1 49 GLN H H 50.576 -5.861 14.776 1.00 . B B . 149 GLN H 1 1
7 13436 2 1 49 GLN HA H 51.065 -3.479 13.251 1.00 . B B . 149 GLN HA 1 1
7 13437 2 1 49 GLN HB2 H 48.503 -4.665 14.327 1.00 . B B . 149 GLN HB2 1 1
7 13438 2 1 49 GLN HB3 H 48.584 -3.280 13.248 1.00 . B B . 149 GLN HB3 1 1
7 13439 2 1 49 GLN HE21 H 48.817 -5.214 9.837 1.00 . B B . 149 GLN HE21 1 1
7 13440 2 1 49 GLN HE22 H 47.103 -5.073 9.668 1.00 . B B . 149 GLN HE22 1 1
7 13441 2 1 49 GLN HG2 H 49.901 -4.869 11.693 1.00 . B B . 149 GLN HG2 1 1
7 13442 2 1 49 GLN HG3 H 49.202 -6.147 12.688 1.00 . B B . 149 GLN HG3 1 1
7 13443 2 1 49 GLN N N 51.122 -5.079 14.553 1.00 . B B . 149 GLN N 1 1
7 13444 2 1 49 GLN NE2 N 47.916 -5.119 10.213 1.00 . B B . 149 GLN NE2 1 1
7 13445 2 1 49 GLN O O 50.188 -1.633 14.881 1.00 . B B . 149 GLN O 1 1
7 13446 2 1 49 GLN OE1 O 46.701 -4.938 12.092 1.00 . B B . 149 GLN OE1 1 1
7 13447 2 1 50 GLU C C 51.730 -1.523 17.663 1.00 . B B . 150 GLU C 1 1
7 13448 2 1 50 GLU CA C 50.450 -2.346 17.546 1.00 . B B . 150 GLU CA 1 1
7 13449 2 1 50 GLU CB C 50.213 -3.130 18.838 1.00 . B B . 150 GLU CB 1 1
7 13450 2 1 50 GLU CD C 47.779 -3.639 18.395 1.00 . B B . 150 GLU CD 1 1
7 13451 2 1 50 GLU CG C 49.150 -4.207 18.710 1.00 . B B . 150 GLU CG 1 1
7 13452 2 1 50 GLU H H 50.667 -4.208 16.565 1.00 . B B . 150 GLU H 1 1
7 13453 2 1 50 GLU HA H 49.619 -1.675 17.386 1.00 . B B . 150 GLU HA 1 1
7 13454 2 1 50 GLU HB2 H 51.140 -3.599 19.134 1.00 . B B . 150 GLU HB2 1 1
7 13455 2 1 50 GLU HB3 H 49.907 -2.440 19.611 1.00 . B B . 150 GLU HB3 1 1
7 13456 2 1 50 GLU HG2 H 49.433 -4.883 17.917 1.00 . B B . 150 GLU HG2 1 1
7 13457 2 1 50 GLU HG3 H 49.093 -4.751 19.641 1.00 . B B . 150 GLU HG3 1 1
7 13458 2 1 50 GLU N N 50.517 -3.253 16.406 1.00 . B B . 150 GLU N 1 1
7 13459 2 1 50 GLU O O 51.739 -0.447 18.262 1.00 . B B . 150 GLU O 1 1
7 13460 2 1 50 GLU OE1 O 47.422 -2.593 18.976 1.00 . B B . 150 GLU OE1 1 1
7 13461 2 1 50 GLU OE2 O 47.064 -4.242 17.568 1.00 . B B . 150 GLU OE2 1 1
7 13462 2 1 51 THR C C 53.983 0.066 16.592 1.00 . B B . 151 THR C 1 1
7 13463 2 1 51 THR CA C 54.098 -1.355 17.129 1.00 . B B . 151 THR CA 1 1
7 13464 2 1 51 THR CB C 55.165 -2.114 16.315 1.00 . B B . 151 THR CB 1 1
7 13465 2 1 51 THR CG2 C 55.379 -3.511 16.878 1.00 . B B . 151 THR CG2 1 1
7 13466 2 1 51 THR H H 52.742 -2.900 16.625 1.00 . B B . 151 THR H 1 1
7 13467 2 1 51 THR HA H 54.422 -1.315 18.159 1.00 . B B . 151 THR HA 1 1
7 13468 2 1 51 THR HB H 56.097 -1.571 16.377 1.00 . B B . 151 THR HB 1 1
7 13469 2 1 51 THR HG1 H 55.205 -2.947 14.529 1.00 . B B . 151 THR HG1 1 1
7 13470 2 1 51 THR HG21 H 56.339 -3.886 16.554 1.00 . B B . 151 THR HG21 1 1
7 13471 2 1 51 THR HG22 H 54.598 -4.166 16.522 1.00 . B B . 151 THR HG22 1 1
7 13472 2 1 51 THR HG23 H 55.354 -3.473 17.956 1.00 . B B . 151 THR HG23 1 1
7 13473 2 1 51 THR N N 52.812 -2.039 17.088 1.00 . B B . 151 THR N 1 1
7 13474 2 1 51 THR O O 54.750 0.950 16.977 1.00 . B B . 151 THR O 1 1
7 13475 2 1 51 THR OG1 O 54.763 -2.203 14.944 1.00 . B B . 151 THR OG1 1 1
7 13476 2 1 52 GLU C C 52.409 2.614 16.176 1.00 . B B . 152 GLU C 1 1
7 13477 2 1 52 GLU CA C 52.806 1.597 15.109 1.00 . B B . 152 GLU CA 1 1
7 13478 2 1 52 GLU CB C 51.725 1.526 14.028 1.00 . B B . 152 GLU CB 1 1
7 13479 2 1 52 GLU CD C 52.832 2.129 11.840 1.00 . B B . 152 GLU CD 1 1
7 13480 2 1 52 GLU CG C 52.236 1.023 12.689 1.00 . B B . 152 GLU CG 1 1
7 13481 2 1 52 GLU H H 52.441 -0.463 15.432 1.00 . B B . 152 GLU H 1 1
7 13482 2 1 52 GLU HA H 53.734 1.913 14.657 1.00 . B B . 152 GLU HA 1 1
7 13483 2 1 52 GLU HB2 H 50.941 0.863 14.364 1.00 . B B . 152 GLU HB2 1 1
7 13484 2 1 52 GLU HB3 H 51.312 2.514 13.885 1.00 . B B . 152 GLU HB3 1 1
7 13485 2 1 52 GLU HG2 H 52.996 0.277 12.865 1.00 . B B . 152 GLU HG2 1 1
7 13486 2 1 52 GLU HG3 H 51.414 0.578 12.149 1.00 . B B . 152 GLU HG3 1 1
7 13487 2 1 52 GLU N N 53.021 0.281 15.700 1.00 . B B . 152 GLU N 1 1
7 13488 2 1 52 GLU O O 52.497 3.823 15.961 1.00 . B B . 152 GLU O 1 1
7 13489 2 1 52 GLU OE1 O 53.718 2.851 12.343 1.00 . B B . 152 GLU OE1 1 1
7 13490 2 1 52 GLU OE2 O 52.412 2.273 10.672 1.00 . B B . 152 GLU OE2 1 1
7 13491 2 1 53 LEU C C 52.732 3.278 19.353 1.00 . B B . 153 LEU C 1 1
7 13492 2 1 53 LEU CA C 51.557 2.978 18.428 1.00 . B B . 153 LEU CA 1 1
7 13493 2 1 53 LEU CB C 50.425 2.321 19.219 1.00 . B B . 153 LEU CB 1 1
7 13494 2 1 53 LEU CD1 C 48.640 3.867 18.377 1.00 . B B . 153 LEU CD1 1 1
7 13495 2 1 53 LEU CD2 C 48.977 1.640 17.290 1.00 . B B . 153 LEU CD2 1 1
7 13496 2 1 53 LEU CG C 49.030 2.414 18.599 1.00 . B B . 153 LEU CG 1 1
7 13497 2 1 53 LEU H H 51.921 1.143 17.438 1.00 . B B . 153 LEU H 1 1
7 13498 2 1 53 LEU HA H 51.200 3.905 18.006 1.00 . B B . 153 LEU HA 1 1
7 13499 2 1 53 LEU HB2 H 50.666 1.276 19.336 1.00 . B B . 153 LEU HB2 1 1
7 13500 2 1 53 LEU HB3 H 50.387 2.791 20.192 1.00 . B B . 153 LEU HB3 1 1
7 13501 2 1 53 LEU HD11 H 49.139 4.489 19.104 1.00 . B B . 153 LEU HD11 1 1
7 13502 2 1 53 LEU HD12 H 47.571 3.974 18.484 1.00 . B B . 153 LEU HD12 1 1
7 13503 2 1 53 LEU HD13 H 48.934 4.170 17.382 1.00 . B B . 153 LEU HD13 1 1
7 13504 2 1 53 LEU HD21 H 47.957 1.351 17.084 1.00 . B B . 153 LEU HD21 1 1
7 13505 2 1 53 LEU HD22 H 49.592 0.755 17.370 1.00 . B B . 153 LEU HD22 1 1
7 13506 2 1 53 LEU HD23 H 49.343 2.263 16.487 1.00 . B B . 153 LEU HD23 1 1
7 13507 2 1 53 LEU HG H 48.311 1.976 19.277 1.00 . B B . 153 LEU HG 1 1
7 13508 2 1 53 LEU N N 51.970 2.114 17.326 1.00 . B B . 153 LEU N 1 1
7 13509 2 1 53 LEU O O 52.741 4.291 20.053 1.00 . B B . 153 LEU O 1 1
7 13510 2 1 54 VAL C C 56.159 2.742 19.335 1.00 . B B . 154 VAL C 1 1
7 13511 2 1 54 VAL CA C 54.906 2.566 20.184 1.00 . B B . 154 VAL CA 1 1
7 13512 2 1 54 VAL CB C 55.104 1.367 21.131 1.00 . B B . 154 VAL CB 1 1
7 13513 2 1 54 VAL CG1 C 54.195 1.487 22.343 1.00 . B B . 154 VAL CG1 1 1
7 13514 2 1 54 VAL CG2 C 54.852 0.060 20.392 1.00 . B B . 154 VAL CG2 1 1
7 13515 2 1 54 VAL H H 53.660 1.607 18.768 1.00 . B B . 154 VAL H 1 1
7 13516 2 1 54 VAL HA H 54.763 3.452 20.786 1.00 . B B . 154 VAL HA 1 1
7 13517 2 1 54 VAL HB H 56.128 1.370 21.474 1.00 . B B . 154 VAL HB 1 1
7 13518 2 1 54 VAL HG11 H 53.971 0.502 22.725 1.00 . B B . 154 VAL HG11 1 1
7 13519 2 1 54 VAL HG12 H 54.690 2.067 23.109 1.00 . B B . 154 VAL HG12 1 1
7 13520 2 1 54 VAL HG13 H 53.277 1.979 22.058 1.00 . B B . 154 VAL HG13 1 1
7 13521 2 1 54 VAL HG21 H 55.535 -0.021 19.561 1.00 . B B . 154 VAL HG21 1 1
7 13522 2 1 54 VAL HG22 H 55.007 -0.770 21.067 1.00 . B B . 154 VAL HG22 1 1
7 13523 2 1 54 VAL HG23 H 53.835 0.042 20.029 1.00 . B B . 154 VAL HG23 1 1
7 13524 2 1 54 VAL N N 53.724 2.393 19.348 1.00 . B B . 154 VAL N 1 1
7 13525 2 1 54 VAL O O 57.275 2.518 19.803 1.00 . B B . 154 VAL O 1 1
7 13526 2 1 55 GLU C C 58.139 4.258 17.790 1.00 . B B . 155 GLU C 1 1
7 13527 2 1 55 GLU CA C 57.083 3.349 17.166 1.00 . B B . 155 GLU CA 1 1
7 13528 2 1 55 GLU CB C 56.588 3.952 15.851 1.00 . B B . 155 GLU CB 1 1
7 13529 2 1 55 GLU CD C 55.297 5.830 14.761 1.00 . B B . 155 GLU CD 1 1
7 13530 2 1 55 GLU CG C 55.553 5.048 16.035 1.00 . B B . 155 GLU CG 1 1
7 13531 2 1 55 GLU H H 55.053 3.305 17.767 1.00 . B B . 155 GLU H 1 1
7 13532 2 1 55 GLU HA H 57.529 2.386 16.965 1.00 . B B . 155 GLU HA 1 1
7 13533 2 1 55 GLU HB2 H 57.432 4.368 15.319 1.00 . B B . 155 GLU HB2 1 1
7 13534 2 1 55 GLU HB3 H 56.148 3.168 15.253 1.00 . B B . 155 GLU HB3 1 1
7 13535 2 1 55 GLU HG2 H 54.625 4.599 16.355 1.00 . B B . 155 GLU HG2 1 1
7 13536 2 1 55 GLU HG3 H 55.901 5.732 16.796 1.00 . B B . 155 GLU HG3 1 1
7 13537 2 1 55 GLU N N 55.967 3.143 18.083 1.00 . B B . 155 GLU N 1 1
7 13538 2 1 55 GLU O O 57.869 5.014 18.724 1.00 . B B . 155 GLU O 1 1
7 13539 2 1 55 GLU OE1 O 56.265 6.389 14.203 1.00 . B B . 155 GLU OE1 1 1
7 13540 2 1 55 GLU OE2 O 54.129 5.882 14.322 1.00 . B B . 155 GLU OE2 1 1
7 13541 2 1 56 PRO C C 60.328 6.471 17.416 1.00 . B B . 156 PRO C 1 1
7 13542 2 1 56 PRO CA C 60.490 4.993 17.752 1.00 . B B . 156 PRO CA 1 1
7 13543 2 1 56 PRO CB C 61.698 4.406 17.017 1.00 . B B . 156 PRO CB 1 1
7 13544 2 1 56 PRO CD C 59.762 3.306 16.148 1.00 . B B . 156 PRO CD 1 1
7 13545 2 1 56 PRO CG C 61.132 3.803 15.778 1.00 . B B . 156 PRO CG 1 1
7 13546 2 1 56 PRO HA H 60.626 4.879 18.818 1.00 . B B . 156 PRO HA 1 1
7 13547 2 1 56 PRO HB2 H 62.402 5.194 16.788 1.00 . B B . 156 PRO HB2 1 1
7 13548 2 1 56 PRO HB3 H 62.173 3.660 17.636 1.00 . B B . 156 PRO HB3 1 1
7 13549 2 1 56 PRO HD2 H 59.083 3.414 15.316 1.00 . B B . 156 PRO HD2 1 1
7 13550 2 1 56 PRO HD3 H 59.809 2.276 16.468 1.00 . B B . 156 PRO HD3 1 1
7 13551 2 1 56 PRO HG2 H 61.061 4.553 15.004 1.00 . B B . 156 PRO HG2 1 1
7 13552 2 1 56 PRO HG3 H 61.753 2.982 15.452 1.00 . B B . 156 PRO HG3 1 1
7 13553 2 1 56 PRO N N 59.369 4.184 17.263 1.00 . B B . 156 PRO N 1 1
7 13554 2 1 56 PRO O O 60.050 6.830 16.271 1.00 . B B . 156 PRO O 1 1
7 13555 2 1 57 LEU C C 61.741 9.447 18.318 1.00 . B B . 157 LEU C 1 1
7 13556 2 1 57 LEU CA C 60.380 8.765 18.229 1.00 . B B . 157 LEU CA 1 1
7 13557 2 1 57 LEU CB C 59.430 9.356 19.273 1.00 . B B . 157 LEU CB 1 1
7 13558 2 1 57 LEU CD1 C 57.128 9.469 20.259 1.00 . B B . 157 LEU CD1 1 1
7 13559 2 1 57 LEU CD2 C 57.484 10.045 17.850 1.00 . B B . 157 LEU CD2 1 1
7 13560 2 1 57 LEU CG C 57.937 9.164 19.007 1.00 . B B . 157 LEU CG 1 1
7 13561 2 1 57 LEU H H 60.725 6.978 19.308 1.00 . B B . 157 LEU H 1 1
7 13562 2 1 57 LEU HA H 59.969 8.934 17.245 1.00 . B B . 157 LEU HA 1 1
7 13563 2 1 57 LEU HB2 H 59.658 8.898 20.223 1.00 . B B . 157 LEU HB2 1 1
7 13564 2 1 57 LEU HB3 H 59.624 10.417 19.332 1.00 . B B . 157 LEU HB3 1 1
7 13565 2 1 57 LEU HD11 H 56.180 8.955 20.208 1.00 . B B . 157 LEU HD11 1 1
7 13566 2 1 57 LEU HD12 H 56.959 10.533 20.329 1.00 . B B . 157 LEU HD12 1 1
7 13567 2 1 57 LEU HD13 H 57.674 9.134 21.129 1.00 . B B . 157 LEU HD13 1 1
7 13568 2 1 57 LEU HD21 H 57.640 9.522 16.919 1.00 . B B . 157 LEU HD21 1 1
7 13569 2 1 57 LEU HD22 H 58.057 10.961 17.850 1.00 . B B . 157 LEU HD22 1 1
7 13570 2 1 57 LEU HD23 H 56.436 10.276 17.963 1.00 . B B . 157 LEU HD23 1 1
7 13571 2 1 57 LEU HG H 57.755 8.134 18.735 1.00 . B B . 157 LEU HG 1 1
7 13572 2 1 57 LEU N N 60.505 7.324 18.419 1.00 . B B . 157 LEU N 1 1
7 13573 2 1 57 LEU O O 62.760 8.793 18.539 1.00 . B B . 157 LEU O 1 1
7 13574 2 1 58 GLY C C 62.760 13.004 18.377 1.00 . B B . 158 GLY C 1 1
7 13575 2 1 58 GLY CA C 62.990 11.514 18.216 1.00 . B B . 158 GLY CA 1 1
7 13576 2 1 58 GLY H H 60.905 11.233 17.975 1.00 . B B . 158 GLY H 1 1
7 13577 2 1 58 GLY HA2 H 63.568 11.158 19.056 1.00 . B B . 158 GLY HA2 1 1
7 13578 2 1 58 GLY HA3 H 63.550 11.344 17.308 1.00 . B B . 158 GLY HA3 1 1
7 13579 2 1 58 GLY N N 61.749 10.765 18.148 1.00 . B B . 158 GLY N 1 1
7 13580 2 1 58 GLY O O 63.518 13.685 19.069 1.00 . B B . 158 GLY O 1 1
8 13581 1 1 1 ALA C C 1.302 1.244 1.227 1.00 . A A . 1 ALA C 1 1
8 13582 1 1 1 ALA CA C -0.178 1.592 1.333 1.00 . A A . 1 ALA CA 1 1
8 13583 1 1 1 ALA CB C -0.353 3.047 1.745 1.00 . A A . 1 ALA CB 1 1
8 13584 1 1 1 ALA H1 H -0.562 0.700 3.214 1.00 . A A . 1 ALA H1 1 1
8 13585 1 1 1 ALA HA H -0.639 1.460 0.366 1.00 . A A . 1 ALA HA 1 1
8 13586 1 1 1 ALA HB1 H -0.850 3.586 0.953 1.00 . A A . 1 ALA HB1 1 1
8 13587 1 1 1 ALA HB2 H -0.948 3.097 2.645 1.00 . A A . 1 ALA HB2 1 1
8 13588 1 1 1 ALA HB3 H 0.616 3.487 1.928 1.00 . A A . 1 ALA HB3 1 1
8 13589 1 1 1 ALA N N -0.857 0.714 2.280 1.00 . A A . 1 ALA N 1 1
8 13590 1 1 1 ALA O O 1.970 1.624 0.266 1.00 . A A . 1 ALA O 1 1
8 13591 1 1 2 GLU C C 3.348 -1.392 2.347 1.00 . A A . 2 GLU C 1 1
8 13592 1 1 2 GLU CA C 3.213 0.125 2.237 1.00 . A A . 2 GLU CA 1 1
8 13593 1 1 2 GLU CB C 3.942 0.798 3.402 1.00 . A A . 2 GLU CB 1 1
8 13594 1 1 2 GLU CD C 5.708 2.532 3.909 1.00 . A A . 2 GLU CD 1 1
8 13595 1 1 2 GLU CG C 5.295 1.374 3.020 1.00 . A A . 2 GLU CG 1 1
8 13596 1 1 2 GLU H H 1.227 0.249 2.960 1.00 . A A . 2 GLU H 1 1
8 13597 1 1 2 GLU HA H 3.660 0.447 1.310 1.00 . A A . 2 GLU HA 1 1
8 13598 1 1 2 GLU HB2 H 3.326 1.600 3.781 1.00 . A A . 2 GLU HB2 1 1
8 13599 1 1 2 GLU HB3 H 4.092 0.071 4.186 1.00 . A A . 2 GLU HB3 1 1
8 13600 1 1 2 GLU HG2 H 6.039 0.596 3.102 1.00 . A A . 2 GLU HG2 1 1
8 13601 1 1 2 GLU HG3 H 5.250 1.721 1.999 1.00 . A A . 2 GLU HG3 1 1
8 13602 1 1 2 GLU N N 1.809 0.521 2.221 1.00 . A A . 2 GLU N 1 1
8 13603 1 1 2 GLU O O 2.374 -2.125 2.180 1.00 . A A . 2 GLU O 1 1
8 13604 1 1 2 GLU OE1 O 4.987 2.813 4.889 1.00 . A A . 2 GLU OE1 1 1
8 13605 1 1 2 GLU OE2 O 6.752 3.156 3.623 1.00 . A A . 2 GLU OE2 1 1
8 13606 1 1 3 GLN C C 5.194 -3.637 4.197 1.00 . A A . 3 GLN C 1 1
8 13607 1 1 3 GLN CA C 4.825 -3.280 2.760 1.00 . A A . 3 GLN CA 1 1
8 13608 1 1 3 GLN CB C 5.950 -3.702 1.813 1.00 . A A . 3 GLN CB 1 1
8 13609 1 1 3 GLN CD C 6.343 -1.722 0.292 1.00 . A A . 3 GLN CD 1 1
8 13610 1 1 3 GLN CG C 6.883 -2.564 1.431 1.00 . A A . 3 GLN CG 1 1
8 13611 1 1 3 GLN H H 5.298 -1.218 2.752 1.00 . A A . 3 GLN H 1 1
8 13612 1 1 3 GLN HA H 3.924 -3.809 2.491 1.00 . A A . 3 GLN HA 1 1
8 13613 1 1 3 GLN HB2 H 6.535 -4.475 2.289 1.00 . A A . 3 GLN HB2 1 1
8 13614 1 1 3 GLN HB3 H 5.513 -4.098 0.908 1.00 . A A . 3 GLN HB3 1 1
8 13615 1 1 3 GLN HE21 H 6.490 -3.267 -0.951 1.00 . A A . 3 GLN HE21 1 1
8 13616 1 1 3 GLN HE22 H 5.877 -1.805 -1.638 1.00 . A A . 3 GLN HE22 1 1
8 13617 1 1 3 GLN HG2 H 7.024 -1.927 2.292 1.00 . A A . 3 GLN HG2 1 1
8 13618 1 1 3 GLN HG3 H 7.834 -2.980 1.132 1.00 . A A . 3 GLN HG3 1 1
8 13619 1 1 3 GLN N N 4.562 -1.852 2.629 1.00 . A A . 3 GLN N 1 1
8 13620 1 1 3 GLN NE2 N 6.224 -2.325 -0.885 1.00 . A A . 3 GLN NE2 1 1
8 13621 1 1 3 GLN O O 4.462 -4.357 4.875 1.00 . A A . 3 GLN O 1 1
8 13622 1 1 3 GLN OE1 O 6.033 -0.544 0.469 1.00 . A A . 3 GLN OE1 1 1
8 13623 1 1 4 ARG C C 6.623 -2.166 6.896 1.00 . A A . 4 ARG C 1 1
8 13624 1 1 4 ARG CA C 6.801 -3.394 6.009 1.00 . A A . 4 ARG CA 1 1
8 13625 1 1 4 ARG CB C 8.272 -3.816 5.991 1.00 . A A . 4 ARG CB 1 1
8 13626 1 1 4 ARG CD C 10.594 -3.400 5.126 1.00 . A A . 4 ARG CD 1 1
8 13627 1 1 4 ARG CG C 9.149 -2.929 5.122 1.00 . A A . 4 ARG CG 1 1
8 13628 1 1 4 ARG CZ C 11.845 -1.771 3.776 1.00 . A A . 4 ARG CZ 1 1
8 13629 1 1 4 ARG H H 6.875 -2.560 4.064 1.00 . A A . 4 ARG H 1 1
8 13630 1 1 4 ARG HA H 6.209 -4.203 6.411 1.00 . A A . 4 ARG HA 1 1
8 13631 1 1 4 ARG HB2 H 8.655 -3.785 7.001 1.00 . A A . 4 ARG HB2 1 1
8 13632 1 1 4 ARG HB3 H 8.339 -4.827 5.619 1.00 . A A . 4 ARG HB3 1 1
8 13633 1 1 4 ARG HD2 H 11.090 -2.990 5.993 1.00 . A A . 4 ARG HD2 1 1
8 13634 1 1 4 ARG HD3 H 10.607 -4.479 5.181 1.00 . A A . 4 ARG HD3 1 1
8 13635 1 1 4 ARG HE H 11.398 -3.627 3.198 1.00 . A A . 4 ARG HE 1 1
8 13636 1 1 4 ARG HG2 H 8.777 -2.953 4.109 1.00 . A A . 4 ARG HG2 1 1
8 13637 1 1 4 ARG HG3 H 9.107 -1.918 5.499 1.00 . A A . 4 ARG HG3 1 1
8 13638 1 1 4 ARG HH11 H 11.264 -1.102 5.592 1.00 . A A . 4 ARG HH11 1 1
8 13639 1 1 4 ARG HH12 H 12.146 0.036 4.629 1.00 . A A . 4 ARG HH12 1 1
8 13640 1 1 4 ARG HH21 H 12.561 -2.136 1.921 1.00 . A A . 4 ARG HH21 1 1
8 13641 1 1 4 ARG HH22 H 12.883 -0.552 2.542 1.00 . A A . 4 ARG HH22 1 1
8 13642 1 1 4 ARG N N 6.334 -3.128 4.653 1.00 . A A . 4 ARG N 1 1
8 13643 1 1 4 ARG NE N 11.312 -2.977 3.926 1.00 . A A . 4 ARG NE 1 1
8 13644 1 1 4 ARG NH1 N 11.743 -0.871 4.745 1.00 . A A . 4 ARG NH1 1 1
8 13645 1 1 4 ARG NH2 N 12.482 -1.460 2.654 1.00 . A A . 4 ARG NH2 1 1
8 13646 1 1 4 ARG O O 7.354 -1.184 6.768 1.00 . A A . 4 ARG O 1 1
8 13647 1 1 5 ALA C C 5.040 -1.630 10.102 1.00 . A A . 5 ALA C 1 1
8 13648 1 1 5 ALA CA C 5.374 -1.121 8.704 1.00 . A A . 5 ALA CA 1 1
8 13649 1 1 5 ALA CB C 4.238 -0.264 8.166 1.00 . A A . 5 ALA CB 1 1
8 13650 1 1 5 ALA H H 5.097 -3.038 7.849 1.00 . A A . 5 ALA H 1 1
8 13651 1 1 5 ALA HA H 6.261 -0.506 8.758 1.00 . A A . 5 ALA HA 1 1
8 13652 1 1 5 ALA HB1 H 4.544 0.771 8.153 1.00 . A A . 5 ALA HB1 1 1
8 13653 1 1 5 ALA HB2 H 3.991 -0.580 7.164 1.00 . A A . 5 ALA HB2 1 1
8 13654 1 1 5 ALA HB3 H 3.372 -0.375 8.802 1.00 . A A . 5 ALA HB3 1 1
8 13655 1 1 5 ALA N N 5.647 -2.228 7.795 1.00 . A A . 5 ALA N 1 1
8 13656 1 1 5 ALA O O 4.204 -1.054 10.800 1.00 . A A . 5 ALA O 1 1
8 13657 1 1 6 SER C C 6.359 -2.646 12.873 1.00 . A A . 6 SER C 1 1
8 13658 1 1 6 SER CA C 5.468 -3.300 11.821 1.00 . A A . 6 SER CA 1 1
8 13659 1 1 6 SER CB C 5.729 -4.807 11.781 1.00 . A A . 6 SER CB 1 1
8 13660 1 1 6 SER H H 6.353 -3.125 9.905 1.00 . A A . 6 SER H 1 1
8 13661 1 1 6 SER HA H 4.435 -3.129 12.084 1.00 . A A . 6 SER HA 1 1
8 13662 1 1 6 SER HB2 H 6.445 -5.025 11.004 1.00 . A A . 6 SER HB2 1 1
8 13663 1 1 6 SER HB3 H 6.123 -5.127 12.734 1.00 . A A . 6 SER HB3 1 1
8 13664 1 1 6 SER HG H 4.045 -5.084 10.819 1.00 . A A . 6 SER HG 1 1
8 13665 1 1 6 SER N N 5.699 -2.712 10.506 1.00 . A A . 6 SER N 1 1
8 13666 1 1 6 SER O O 7.584 -2.762 12.845 1.00 . A A . 6 SER O 1 1
8 13667 1 1 6 SER OG O 4.535 -5.525 11.517 1.00 . A A . 6 SER OG 1 1
8 13668 1 1 7 PRO C C 7.064 -2.227 15.900 1.00 . A A . 7 PRO C 1 1
8 13669 1 1 7 PRO CA C 6.444 -1.254 14.904 1.00 . A A . 7 PRO CA 1 1
8 13670 1 1 7 PRO CB C 5.351 -0.421 15.580 1.00 . A A . 7 PRO CB 1 1
8 13671 1 1 7 PRO CD C 4.271 -1.759 13.919 1.00 . A A . 7 PRO CD 1 1
8 13672 1 1 7 PRO CG C 4.084 -1.145 15.278 1.00 . A A . 7 PRO CG 1 1
8 13673 1 1 7 PRO HA H 7.211 -0.597 14.518 1.00 . A A . 7 PRO HA 1 1
8 13674 1 1 7 PRO HB2 H 5.537 -0.375 16.644 1.00 . A A . 7 PRO HB2 1 1
8 13675 1 1 7 PRO HB3 H 5.344 0.575 15.165 1.00 . A A . 7 PRO HB3 1 1
8 13676 1 1 7 PRO HD2 H 3.760 -2.708 13.860 1.00 . A A . 7 PRO HD2 1 1
8 13677 1 1 7 PRO HD3 H 3.915 -1.089 13.149 1.00 . A A . 7 PRO HD3 1 1
8 13678 1 1 7 PRO HG2 H 3.915 -1.913 16.017 1.00 . A A . 7 PRO HG2 1 1
8 13679 1 1 7 PRO HG3 H 3.259 -0.447 15.264 1.00 . A A . 7 PRO HG3 1 1
8 13680 1 1 7 PRO N N 5.729 -1.941 13.824 1.00 . A A . 7 PRO N 1 1
8 13681 1 1 7 PRO O O 8.192 -2.031 16.355 1.00 . A A . 7 PRO O 1 1
8 13682 1 1 8 LEU C C 8.012 -5.022 16.616 1.00 . A A . 8 LEU C 1 1
8 13683 1 1 8 LEU CA C 6.801 -4.283 17.176 1.00 . A A . 8 LEU CA 1 1
8 13684 1 1 8 LEU CB C 5.686 -5.280 17.497 1.00 . A A . 8 LEU CB 1 1
8 13685 1 1 8 LEU CD1 C 5.554 -5.136 19.995 1.00 . A A . 8 LEU CD1 1 1
8 13686 1 1 8 LEU CD2 C 4.293 -3.501 18.583 1.00 . A A . 8 LEU CD2 1 1
8 13687 1 1 8 LEU CG C 4.798 -4.933 18.692 1.00 . A A . 8 LEU CG 1 1
8 13688 1 1 8 LEU H H 5.432 -3.380 15.838 1.00 . A A . 8 LEU H 1 1
8 13689 1 1 8 LEU HA H 7.090 -3.776 18.084 1.00 . A A . 8 LEU HA 1 1
8 13690 1 1 8 LEU HB2 H 5.052 -5.359 16.626 1.00 . A A . 8 LEU HB2 1 1
8 13691 1 1 8 LEU HB3 H 6.146 -6.238 17.693 1.00 . A A . 8 LEU HB3 1 1
8 13692 1 1 8 LEU HD11 H 6.231 -5.970 19.893 1.00 . A A . 8 LEU HD11 1 1
8 13693 1 1 8 LEU HD12 H 4.852 -5.338 20.791 1.00 . A A . 8 LEU HD12 1 1
8 13694 1 1 8 LEU HD13 H 6.115 -4.242 20.229 1.00 . A A . 8 LEU HD13 1 1
8 13695 1 1 8 LEU HD21 H 3.694 -3.264 19.450 1.00 . A A . 8 LEU HD21 1 1
8 13696 1 1 8 LEU HD22 H 3.691 -3.399 17.692 1.00 . A A . 8 LEU HD22 1 1
8 13697 1 1 8 LEU HD23 H 5.134 -2.827 18.530 1.00 . A A . 8 LEU HD23 1 1
8 13698 1 1 8 LEU HG H 3.940 -5.591 18.699 1.00 . A A . 8 LEU HG 1 1
8 13699 1 1 8 LEU N N 6.322 -3.277 16.233 1.00 . A A . 8 LEU N 1 1
8 13700 1 1 8 LEU O O 9.065 -5.080 17.251 1.00 . A A . 8 LEU O 1 1
8 13701 1 1 9 THR C C 10.199 -5.462 14.677 1.00 . A A . 9 THR C 1 1
8 13702 1 1 9 THR CA C 8.939 -6.315 14.775 1.00 . A A . 9 THR CA 1 1
8 13703 1 1 9 THR CB C 8.536 -6.781 13.363 1.00 . A A . 9 THR CB 1 1
8 13704 1 1 9 THR CG2 C 7.227 -7.554 13.401 1.00 . A A . 9 THR CG2 1 1
8 13705 1 1 9 THR H H 6.994 -5.501 14.964 1.00 . A A . 9 THR H 1 1
8 13706 1 1 9 THR HA H 9.153 -7.189 15.373 1.00 . A A . 9 THR HA 1 1
8 13707 1 1 9 THR HB H 9.311 -7.430 12.981 1.00 . A A . 9 THR HB 1 1
8 13708 1 1 9 THR HG1 H 9.276 -5.346 12.229 1.00 . A A . 9 THR HG1 1 1
8 13709 1 1 9 THR HG21 H 7.021 -7.961 12.422 1.00 . A A . 9 THR HG21 1 1
8 13710 1 1 9 THR HG22 H 6.426 -6.892 13.692 1.00 . A A . 9 THR HG22 1 1
8 13711 1 1 9 THR HG23 H 7.307 -8.360 14.116 1.00 . A A . 9 THR HG23 1 1
8 13712 1 1 9 THR N N 7.858 -5.582 15.421 1.00 . A A . 9 THR N 1 1
8 13713 1 1 9 THR O O 11.314 -5.985 14.661 1.00 . A A . 9 THR O 1 1
8 13714 1 1 9 THR OG1 O 8.404 -5.651 12.493 1.00 . A A . 9 THR OG1 1 1
8 13715 1 1 10 SER C C 11.864 -3.104 15.848 1.00 . A A . 10 SER C 1 1
8 13716 1 1 10 SER CA C 11.137 -3.223 14.512 1.00 . A A . 10 SER CA 1 1
8 13717 1 1 10 SER CB C 10.652 -1.844 14.058 1.00 . A A . 10 SER CB 1 1
8 13718 1 1 10 SER H H 9.101 -3.792 14.628 1.00 . A A . 10 SER H 1 1
8 13719 1 1 10 SER HA H 11.825 -3.613 13.775 1.00 . A A . 10 SER HA 1 1
8 13720 1 1 10 SER HB2 H 9.923 -1.473 14.762 1.00 . A A . 10 SER HB2 1 1
8 13721 1 1 10 SER HB3 H 11.492 -1.165 14.016 1.00 . A A . 10 SER HB3 1 1
8 13722 1 1 10 SER HG H 9.755 -1.037 12.515 1.00 . A A . 10 SER HG 1 1
8 13723 1 1 10 SER N N 10.014 -4.147 14.611 1.00 . A A . 10 SER N 1 1
8 13724 1 1 10 SER O O 13.086 -2.957 15.892 1.00 . A A . 10 SER O 1 1
8 13725 1 1 10 SER OG O 10.054 -1.912 12.774 1.00 . A A . 10 SER OG 1 1
8 13726 1 1 11 ILE C C 12.351 -4.373 18.680 1.00 . A A . 11 ILE C 1 1
8 13727 1 1 11 ILE CA C 11.674 -3.069 18.273 1.00 . A A . 11 ILE CA 1 1
8 13728 1 1 11 ILE CB C 10.600 -2.714 19.318 1.00 . A A . 11 ILE CB 1 1
8 13729 1 1 11 ILE CD1 C 11.020 -0.212 19.110 1.00 . A A . 11 ILE CD1 1 1
8 13730 1 1 11 ILE CG1 C 10.009 -1.333 19.024 1.00 . A A . 11 ILE CG1 1 1
8 13731 1 1 11 ILE CG2 C 11.191 -2.756 20.720 1.00 . A A . 11 ILE CG2 1 1
8 13732 1 1 11 ILE H H 10.136 -3.286 16.835 1.00 . A A . 11 ILE H 1 1
8 13733 1 1 11 ILE HA H 12.412 -2.280 18.262 1.00 . A A . 11 ILE HA 1 1
8 13734 1 1 11 ILE HB H 9.815 -3.452 19.262 1.00 . A A . 11 ILE HB 1 1
8 13735 1 1 11 ILE HD11 H 11.107 0.270 18.148 1.00 . A A . 11 ILE HD11 1 1
8 13736 1 1 11 ILE HD12 H 10.699 0.508 19.847 1.00 . A A . 11 ILE HD12 1 1
8 13737 1 1 11 ILE HD13 H 11.982 -0.616 19.396 1.00 . A A . 11 ILE HD13 1 1
8 13738 1 1 11 ILE HG12 H 9.595 -1.330 18.028 1.00 . A A . 11 ILE HG12 1 1
8 13739 1 1 11 ILE HG13 H 9.223 -1.127 19.736 1.00 . A A . 11 ILE HG13 1 1
8 13740 1 1 11 ILE HG21 H 11.156 -3.767 21.094 1.00 . A A . 11 ILE HG21 1 1
8 13741 1 1 11 ILE HG22 H 12.216 -2.418 20.688 1.00 . A A . 11 ILE HG22 1 1
8 13742 1 1 11 ILE HG23 H 10.619 -2.111 21.371 1.00 . A A . 11 ILE HG23 1 1
8 13743 1 1 11 ILE N N 11.103 -3.168 16.936 1.00 . A A . 11 ILE N 1 1
8 13744 1 1 11 ILE O O 13.422 -4.366 19.289 1.00 . A A . 11 ILE O 1 1
8 13745 1 1 12 ILE C C 13.639 -7.003 18.037 1.00 . A A . 12 ILE C 1 1
8 13746 1 1 12 ILE CA C 12.263 -6.805 18.666 1.00 . A A . 12 ILE CA 1 1
8 13747 1 1 12 ILE CB C 11.329 -7.935 18.195 1.00 . A A . 12 ILE CB 1 1
8 13748 1 1 12 ILE CD1 C 8.845 -8.373 17.853 1.00 . A A . 12 ILE CD1 1 1
8 13749 1 1 12 ILE CG1 C 9.902 -7.684 18.688 1.00 . A A . 12 ILE CG1 1 1
8 13750 1 1 12 ILE CG2 C 11.836 -9.282 18.687 1.00 . A A . 12 ILE CG2 1 1
8 13751 1 1 12 ILE H H 10.871 -5.434 17.854 1.00 . A A . 12 ILE H 1 1
8 13752 1 1 12 ILE HA H 12.359 -6.868 19.740 1.00 . A A . 12 ILE HA 1 1
8 13753 1 1 12 ILE HB H 11.332 -7.948 17.115 1.00 . A A . 12 ILE HB 1 1
8 13754 1 1 12 ILE HD11 H 8.055 -7.674 17.623 1.00 . A A . 12 ILE HD11 1 1
8 13755 1 1 12 ILE HD12 H 9.286 -8.734 16.937 1.00 . A A . 12 ILE HD12 1 1
8 13756 1 1 12 ILE HD13 H 8.437 -9.206 18.408 1.00 . A A . 12 ILE HD13 1 1
8 13757 1 1 12 ILE HG12 H 9.810 -8.041 19.701 1.00 . A A . 12 ILE HG12 1 1
8 13758 1 1 12 ILE HG13 H 9.703 -6.622 18.664 1.00 . A A . 12 ILE HG13 1 1
8 13759 1 1 12 ILE HG21 H 12.159 -9.191 19.714 1.00 . A A . 12 ILE HG21 1 1
8 13760 1 1 12 ILE HG22 H 11.041 -10.010 18.624 1.00 . A A . 12 ILE HG22 1 1
8 13761 1 1 12 ILE HG23 H 12.665 -9.600 18.075 1.00 . A A . 12 ILE HG23 1 1
8 13762 1 1 12 ILE N N 11.720 -5.492 18.338 1.00 . A A . 12 ILE N 1 1
8 13763 1 1 12 ILE O O 14.557 -7.516 18.677 1.00 . A A . 12 ILE O 1 1
8 13764 1 1 13 SER C C 16.099 -5.805 16.659 1.00 . A A . 13 SER C 1 1
8 13765 1 1 13 SER CA C 15.037 -6.725 16.064 1.00 . A A . 13 SER CA 1 1
8 13766 1 1 13 SER CB C 14.843 -6.405 14.580 1.00 . A A . 13 SER CB 1 1
8 13767 1 1 13 SER H H 13.005 -6.189 16.324 1.00 . A A . 13 SER H 1 1
8 13768 1 1 13 SER HA H 15.367 -7.748 16.162 1.00 . A A . 13 SER HA 1 1
8 13769 1 1 13 SER HB2 H 14.356 -5.445 14.482 1.00 . A A . 13 SER HB2 1 1
8 13770 1 1 13 SER HB3 H 15.805 -6.372 14.093 1.00 . A A . 13 SER HB3 1 1
8 13771 1 1 13 SER HG H 14.086 -7.273 12.996 1.00 . A A . 13 SER HG 1 1
8 13772 1 1 13 SER N N 13.774 -6.591 16.780 1.00 . A A . 13 SER N 1 1
8 13773 1 1 13 SER O O 17.277 -6.156 16.717 1.00 . A A . 13 SER O 1 1
8 13774 1 1 13 SER OG O 14.042 -7.388 13.948 1.00 . A A . 13 SER OG 1 1
8 13775 1 1 14 ALA C C 17.048 -4.110 19.072 1.00 . A A . 14 ALA C 1 1
8 13776 1 1 14 ALA CA C 16.585 -3.657 17.692 1.00 . A A . 14 ALA CA 1 1
8 13777 1 1 14 ALA CB C 15.921 -2.290 17.778 1.00 . A A . 14 ALA CB 1 1
8 13778 1 1 14 ALA H H 14.721 -4.404 17.026 1.00 . A A . 14 ALA H 1 1
8 13779 1 1 14 ALA HA H 17.447 -3.570 17.046 1.00 . A A . 14 ALA HA 1 1
8 13780 1 1 14 ALA HB1 H 15.073 -2.345 18.447 1.00 . A A . 14 ALA HB1 1 1
8 13781 1 1 14 ALA HB2 H 16.631 -1.568 18.154 1.00 . A A . 14 ALA HB2 1 1
8 13782 1 1 14 ALA HB3 H 15.587 -1.991 16.796 1.00 . A A . 14 ALA HB3 1 1
8 13783 1 1 14 ALA N N 15.672 -4.627 17.099 1.00 . A A . 14 ALA N 1 1
8 13784 1 1 14 ALA O O 18.229 -4.013 19.406 1.00 . A A . 14 ALA O 1 1
8 13785 1 1 15 VAL C C 17.446 -6.202 21.183 1.00 . A A . 15 VAL C 1 1
8 13786 1 1 15 VAL CA C 16.421 -5.074 21.217 1.00 . A A . 15 VAL CA 1 1
8 13787 1 1 15 VAL CB C 15.157 -5.567 21.947 1.00 . A A . 15 VAL CB 1 1
8 13788 1 1 15 VAL CG1 C 15.515 -6.139 23.310 1.00 . A A . 15 VAL CG1 1 1
8 13789 1 1 15 VAL CG2 C 14.146 -4.437 22.083 1.00 . A A . 15 VAL CG2 1 1
8 13790 1 1 15 VAL H H 15.185 -4.658 19.550 1.00 . A A . 15 VAL H 1 1
8 13791 1 1 15 VAL HA H 16.832 -4.245 21.774 1.00 . A A . 15 VAL HA 1 1
8 13792 1 1 15 VAL HB H 14.709 -6.354 21.358 1.00 . A A . 15 VAL HB 1 1
8 13793 1 1 15 VAL HG11 H 16.566 -5.975 23.504 1.00 . A A . 15 VAL HG11 1 1
8 13794 1 1 15 VAL HG12 H 14.926 -5.650 24.073 1.00 . A A . 15 VAL HG12 1 1
8 13795 1 1 15 VAL HG13 H 15.310 -7.200 23.321 1.00 . A A . 15 VAL HG13 1 1
8 13796 1 1 15 VAL HG21 H 13.160 -4.809 21.849 1.00 . A A . 15 VAL HG21 1 1
8 13797 1 1 15 VAL HG22 H 14.158 -4.063 23.097 1.00 . A A . 15 VAL HG22 1 1
8 13798 1 1 15 VAL HG23 H 14.403 -3.641 21.401 1.00 . A A . 15 VAL HG23 1 1
8 13799 1 1 15 VAL N N 16.110 -4.606 19.873 1.00 . A A . 15 VAL N 1 1
8 13800 1 1 15 VAL O O 18.486 -6.131 21.839 1.00 . A A . 15 VAL O 1 1
8 13801 1 1 16 VAL C C 19.457 -7.941 19.935 1.00 . A A . 16 VAL C 1 1
8 13802 1 1 16 VAL CA C 18.043 -8.387 20.290 1.00 . A A . 16 VAL CA 1 1
8 13803 1 1 16 VAL CB C 17.546 -9.378 19.221 1.00 . A A . 16 VAL CB 1 1
8 13804 1 1 16 VAL CG1 C 18.475 -10.578 19.132 1.00 . A A . 16 VAL CG1 1 1
8 13805 1 1 16 VAL CG2 C 16.122 -9.818 19.525 1.00 . A A . 16 VAL CG2 1 1
8 13806 1 1 16 VAL H H 16.303 -7.242 19.914 1.00 . A A . 16 VAL H 1 1
8 13807 1 1 16 VAL HA H 18.065 -8.898 21.242 1.00 . A A . 16 VAL HA 1 1
8 13808 1 1 16 VAL HB H 17.549 -8.876 18.264 1.00 . A A . 16 VAL HB 1 1
8 13809 1 1 16 VAL HG11 H 18.680 -10.949 20.125 1.00 . A A . 16 VAL HG11 1 1
8 13810 1 1 16 VAL HG12 H 18.006 -11.354 18.545 1.00 . A A . 16 VAL HG12 1 1
8 13811 1 1 16 VAL HG13 H 19.402 -10.281 18.661 1.00 . A A . 16 VAL HG13 1 1
8 13812 1 1 16 VAL HG21 H 15.617 -10.063 18.602 1.00 . A A . 16 VAL HG21 1 1
8 13813 1 1 16 VAL HG22 H 16.142 -10.687 20.166 1.00 . A A . 16 VAL HG22 1 1
8 13814 1 1 16 VAL HG23 H 15.594 -9.016 20.022 1.00 . A A . 16 VAL HG23 1 1
8 13815 1 1 16 VAL N N 17.147 -7.243 20.412 1.00 . A A . 16 VAL N 1 1
8 13816 1 1 16 VAL O O 20.417 -8.273 20.629 1.00 . A A . 16 VAL O 1 1
8 13817 1 1 17 GLY C C 21.712 -6.182 19.571 1.00 . A A . 17 GLY C 1 1
8 13818 1 1 17 GLY CA C 20.879 -6.706 18.418 1.00 . A A . 17 GLY CA 1 1
8 13819 1 1 17 GLY H H 18.778 -6.953 18.332 1.00 . A A . 17 GLY H 1 1
8 13820 1 1 17 GLY HA2 H 21.411 -7.517 17.943 1.00 . A A . 17 GLY HA2 1 1
8 13821 1 1 17 GLY HA3 H 20.738 -5.911 17.701 1.00 . A A . 17 GLY HA3 1 1
8 13822 1 1 17 GLY N N 19.579 -7.186 18.847 1.00 . A A . 17 GLY N 1 1
8 13823 1 1 17 GLY O O 22.844 -6.623 19.779 1.00 . A A . 17 GLY O 1 1
8 13824 1 1 18 ILE C C 22.042 -5.677 22.575 1.00 . A A . 18 ILE C 1 1
8 13825 1 1 18 ILE CA C 21.854 -4.654 21.460 1.00 . A A . 18 ILE CA 1 1
8 13826 1 1 18 ILE CB C 21.099 -3.434 22.019 1.00 . A A . 18 ILE CB 1 1
8 13827 1 1 18 ILE CD1 C 19.892 -1.298 21.344 1.00 . A A . 18 ILE CD1 1 1
8 13828 1 1 18 ILE CG1 C 20.723 -2.476 20.887 1.00 . A A . 18 ILE CG1 1 1
8 13829 1 1 18 ILE CG2 C 21.944 -2.722 23.064 1.00 . A A . 18 ILE CG2 1 1
8 13830 1 1 18 ILE H H 20.250 -4.929 20.107 1.00 . A A . 18 ILE H 1 1
8 13831 1 1 18 ILE HA H 22.826 -4.326 21.120 1.00 . A A . 18 ILE HA 1 1
8 13832 1 1 18 ILE HB H 20.198 -3.785 22.498 1.00 . A A . 18 ILE HB 1 1
8 13833 1 1 18 ILE HD11 H 19.257 -1.600 22.163 1.00 . A A . 18 ILE HD11 1 1
8 13834 1 1 18 ILE HD12 H 20.543 -0.501 21.667 1.00 . A A . 18 ILE HD12 1 1
8 13835 1 1 18 ILE HD13 H 19.278 -0.951 20.523 1.00 . A A . 18 ILE HD13 1 1
8 13836 1 1 18 ILE HG12 H 21.624 -2.091 20.435 1.00 . A A . 18 ILE HG12 1 1
8 13837 1 1 18 ILE HG13 H 20.155 -3.016 20.142 1.00 . A A . 18 ILE HG13 1 1
8 13838 1 1 18 ILE HG21 H 21.965 -1.663 22.849 1.00 . A A . 18 ILE HG21 1 1
8 13839 1 1 18 ILE HG22 H 21.516 -2.881 24.043 1.00 . A A . 18 ILE HG22 1 1
8 13840 1 1 18 ILE HG23 H 22.950 -3.113 23.043 1.00 . A A . 18 ILE HG23 1 1
8 13841 1 1 18 ILE N N 21.154 -5.239 20.322 1.00 . A A . 18 ILE N 1 1
8 13842 1 1 18 ILE O O 23.048 -5.661 23.284 1.00 . A A . 18 ILE O 1 1
8 13843 1 1 19 LEU C C 22.366 -8.470 23.580 1.00 . A A . 19 LEU C 1 1
8 13844 1 1 19 LEU CA C 21.124 -7.601 23.751 1.00 . A A . 19 LEU CA 1 1
8 13845 1 1 19 LEU CB C 19.867 -8.471 23.699 1.00 . A A . 19 LEU CB 1 1
8 13846 1 1 19 LEU CD1 C 17.382 -8.677 23.957 1.00 . A A . 19 LEU CD1 1 1
8 13847 1 1 19 LEU CD2 C 18.772 -7.858 25.869 1.00 . A A . 19 LEU CD2 1 1
8 13848 1 1 19 LEU CG C 18.617 -7.884 24.356 1.00 . A A . 19 LEU CG 1 1
8 13849 1 1 19 LEU H H 20.290 -6.530 22.128 1.00 . A A . 19 LEU H 1 1
8 13850 1 1 19 LEU HA H 21.174 -7.110 24.711 1.00 . A A . 19 LEU HA 1 1
8 13851 1 1 19 LEU HB2 H 19.639 -8.658 22.662 1.00 . A A . 19 LEU HB2 1 1
8 13852 1 1 19 LEU HB3 H 20.092 -9.406 24.192 1.00 . A A . 19 LEU HB3 1 1
8 13853 1 1 19 LEU HD11 H 17.040 -8.347 22.988 1.00 . A A . 19 LEU HD11 1 1
8 13854 1 1 19 LEU HD12 H 16.602 -8.519 24.688 1.00 . A A . 19 LEU HD12 1 1
8 13855 1 1 19 LEU HD13 H 17.628 -9.728 23.916 1.00 . A A . 19 LEU HD13 1 1
8 13856 1 1 19 LEU HD21 H 17.796 -7.820 26.330 1.00 . A A . 19 LEU HD21 1 1
8 13857 1 1 19 LEU HD22 H 19.340 -6.985 26.158 1.00 . A A . 19 LEU HD22 1 1
8 13858 1 1 19 LEU HD23 H 19.289 -8.748 26.193 1.00 . A A . 19 LEU HD23 1 1
8 13859 1 1 19 LEU HG H 18.483 -6.866 24.015 1.00 . A A . 19 LEU HG 1 1
8 13860 1 1 19 LEU N N 21.067 -6.568 22.723 1.00 . A A . 19 LEU N 1 1
8 13861 1 1 19 LEU O O 23.123 -8.684 24.527 1.00 . A A . 19 LEU O 1 1
8 13862 1 1 20 LEU C C 25.026 -9.067 22.326 1.00 . A A . 20 LEU C 1 1
8 13863 1 1 20 LEU CA C 23.722 -9.813 22.069 1.00 . A A . 20 LEU CA 1 1
8 13864 1 1 20 LEU CB C 23.670 -10.287 20.615 1.00 . A A . 20 LEU CB 1 1
8 13865 1 1 20 LEU CD1 C 21.850 -11.017 19.053 1.00 . A A . 20 LEU CD1 1 1
8 13866 1 1 20 LEU CD2 C 23.330 -12.724 20.128 1.00 . A A . 20 LEU CD2 1 1
8 13867 1 1 20 LEU CG C 22.643 -11.376 20.301 1.00 . A A . 20 LEU CG 1 1
8 13868 1 1 20 LEU H H 21.932 -8.763 21.651 1.00 . A A . 20 LEU H 1 1
8 13869 1 1 20 LEU HA H 23.678 -10.673 22.721 1.00 . A A . 20 LEU HA 1 1
8 13870 1 1 20 LEU HB2 H 23.445 -9.433 19.997 1.00 . A A . 20 LEU HB2 1 1
8 13871 1 1 20 LEU HB3 H 24.647 -10.669 20.358 1.00 . A A . 20 LEU HB3 1 1
8 13872 1 1 20 LEU HD11 H 20.888 -11.505 19.085 1.00 . A A . 20 LEU HD11 1 1
8 13873 1 1 20 LEU HD12 H 22.391 -11.343 18.177 1.00 . A A . 20 LEU HD12 1 1
8 13874 1 1 20 LEU HD13 H 21.711 -9.947 19.011 1.00 . A A . 20 LEU HD13 1 1
8 13875 1 1 20 LEU HD21 H 22.588 -13.481 19.923 1.00 . A A . 20 LEU HD21 1 1
8 13876 1 1 20 LEU HD22 H 23.859 -12.976 21.036 1.00 . A A . 20 LEU HD22 1 1
8 13877 1 1 20 LEU HD23 H 24.027 -12.669 19.307 1.00 . A A . 20 LEU HD23 1 1
8 13878 1 1 20 LEU HG H 21.949 -11.456 21.125 1.00 . A A . 20 LEU HG 1 1
8 13879 1 1 20 LEU N N 22.570 -8.969 22.365 1.00 . A A . 20 LEU N 1 1
8 13880 1 1 20 LEU O O 25.971 -9.620 22.888 1.00 . A A . 20 LEU O 1 1
8 13881 1 1 21 VAL C C 26.486 -6.673 23.576 1.00 . A A . 21 VAL C 1 1
8 13882 1 1 21 VAL CA C 26.257 -6.979 22.101 1.00 . A A . 21 VAL CA 1 1
8 13883 1 1 21 VAL CB C 26.149 -5.653 21.324 1.00 . A A . 21 VAL CB 1 1
8 13884 1 1 21 VAL CG1 C 27.407 -4.819 21.513 1.00 . A A . 21 VAL CG1 1 1
8 13885 1 1 21 VAL CG2 C 25.893 -5.920 19.848 1.00 . A A . 21 VAL CG2 1 1
8 13886 1 1 21 VAL H H 24.285 -7.418 21.471 1.00 . A A . 21 VAL H 1 1
8 13887 1 1 21 VAL HA H 27.108 -7.526 21.720 1.00 . A A . 21 VAL HA 1 1
8 13888 1 1 21 VAL HB H 25.312 -5.096 21.718 1.00 . A A . 21 VAL HB 1 1
8 13889 1 1 21 VAL HG11 H 27.716 -4.413 20.561 1.00 . A A . 21 VAL HG11 1 1
8 13890 1 1 21 VAL HG12 H 27.204 -4.011 22.202 1.00 . A A . 21 VAL HG12 1 1
8 13891 1 1 21 VAL HG13 H 28.195 -5.442 21.910 1.00 . A A . 21 VAL HG13 1 1
8 13892 1 1 21 VAL HG21 H 25.138 -6.684 19.748 1.00 . A A . 21 VAL HG21 1 1
8 13893 1 1 21 VAL HG22 H 25.552 -5.012 19.371 1.00 . A A . 21 VAL HG22 1 1
8 13894 1 1 21 VAL HG23 H 26.807 -6.251 19.378 1.00 . A A . 21 VAL HG23 1 1
8 13895 1 1 21 VAL N N 25.070 -7.803 21.912 1.00 . A A . 21 VAL N 1 1
8 13896 1 1 21 VAL O O 27.617 -6.449 24.008 1.00 . A A . 21 VAL O 1 1
8 13897 1 1 22 VAL C C 26.023 -7.596 26.540 1.00 . A A . 22 VAL C 1 1
8 13898 1 1 22 VAL CA C 25.485 -6.390 25.777 1.00 . A A . 22 VAL CA 1 1
8 13899 1 1 22 VAL CB C 24.111 -6.003 26.354 1.00 . A A . 22 VAL CB 1 1
8 13900 1 1 22 VAL CG1 C 24.136 -6.052 27.874 1.00 . A A . 22 VAL CG1 1 1
8 13901 1 1 22 VAL CG2 C 23.696 -4.624 25.863 1.00 . A A . 22 VAL CG2 1 1
8 13902 1 1 22 VAL H H 24.529 -6.852 23.946 1.00 . A A . 22 VAL H 1 1
8 13903 1 1 22 VAL HA H 26.159 -5.558 25.919 1.00 . A A . 22 VAL HA 1 1
8 13904 1 1 22 VAL HB H 23.381 -6.720 26.006 1.00 . A A . 22 VAL HB 1 1
8 13905 1 1 22 VAL HG11 H 24.074 -7.079 28.202 1.00 . A A . 22 VAL HG11 1 1
8 13906 1 1 22 VAL HG12 H 25.055 -5.613 28.233 1.00 . A A . 22 VAL HG12 1 1
8 13907 1 1 22 VAL HG13 H 23.295 -5.498 28.265 1.00 . A A . 22 VAL HG13 1 1
8 13908 1 1 22 VAL HG21 H 22.682 -4.663 25.497 1.00 . A A . 22 VAL HG21 1 1
8 13909 1 1 22 VAL HG22 H 23.758 -3.917 26.679 1.00 . A A . 22 VAL HG22 1 1
8 13910 1 1 22 VAL HG23 H 24.356 -4.313 25.066 1.00 . A A . 22 VAL HG23 1 1
8 13911 1 1 22 VAL N N 25.403 -6.666 24.349 1.00 . A A . 22 VAL N 1 1
8 13912 1 1 22 VAL O O 26.993 -7.488 27.290 1.00 . A A . 22 VAL O 1 1
8 13913 1 1 23 VAL C C 27.299 -10.206 26.853 1.00 . A A . 23 VAL C 1 1
8 13914 1 1 23 VAL CA C 25.800 -9.974 27.012 1.00 . A A . 23 VAL CA 1 1
8 13915 1 1 23 VAL CB C 25.041 -11.196 26.462 1.00 . A A . 23 VAL CB 1 1
8 13916 1 1 23 VAL CG1 C 23.609 -11.211 26.976 1.00 . A A . 23 VAL CG1 1 1
8 13917 1 1 23 VAL CG2 C 25.071 -11.201 24.941 1.00 . A A . 23 VAL CG2 1 1
8 13918 1 1 23 VAL H H 24.618 -8.770 25.733 1.00 . A A . 23 VAL H 1 1
8 13919 1 1 23 VAL HA H 25.570 -9.876 28.062 1.00 . A A . 23 VAL HA 1 1
8 13920 1 1 23 VAL HB H 25.536 -12.090 26.813 1.00 . A A . 23 VAL HB 1 1
8 13921 1 1 23 VAL HG11 H 23.407 -12.161 27.447 1.00 . A A . 23 VAL HG11 1 1
8 13922 1 1 23 VAL HG12 H 23.476 -10.416 27.694 1.00 . A A . 23 VAL HG12 1 1
8 13923 1 1 23 VAL HG13 H 22.930 -11.067 26.149 1.00 . A A . 23 VAL HG13 1 1
8 13924 1 1 23 VAL HG21 H 24.421 -11.980 24.572 1.00 . A A . 23 VAL HG21 1 1
8 13925 1 1 23 VAL HG22 H 24.731 -10.244 24.570 1.00 . A A . 23 VAL HG22 1 1
8 13926 1 1 23 VAL HG23 H 26.079 -11.380 24.600 1.00 . A A . 23 VAL HG23 1 1
8 13927 1 1 23 VAL N N 25.386 -8.746 26.343 1.00 . A A . 23 VAL N 1 1
8 13928 1 1 23 VAL O O 28.000 -10.492 27.825 1.00 . A A . 23 VAL O 1 1
8 13929 1 1 24 LEU C C 30.057 -9.291 26.122 1.00 . A A . 24 LEU C 1 1
8 13930 1 1 24 LEU CA C 29.201 -10.278 25.336 1.00 . A A . 24 LEU CA 1 1
8 13931 1 1 24 LEU CB C 29.465 -10.120 23.837 1.00 . A A . 24 LEU CB 1 1
8 13932 1 1 24 LEU CD1 C 29.685 -11.115 21.547 1.00 . A A . 24 LEU CD1 1 1
8 13933 1 1 24 LEU CD2 C 30.025 -12.549 23.568 1.00 . A A . 24 LEU CD2 1 1
8 13934 1 1 24 LEU CG C 29.258 -11.372 22.984 1.00 . A A . 24 LEU CG 1 1
8 13935 1 1 24 LEU H H 27.176 -9.853 24.890 1.00 . A A . 24 LEU H 1 1
8 13936 1 1 24 LEU HA H 29.464 -11.282 25.635 1.00 . A A . 24 LEU HA 1 1
8 13937 1 1 24 LEU HB2 H 28.804 -9.353 23.464 1.00 . A A . 24 LEU HB2 1 1
8 13938 1 1 24 LEU HB3 H 30.490 -9.801 23.715 1.00 . A A . 24 LEU HB3 1 1
8 13939 1 1 24 LEU HD11 H 30.347 -11.903 21.222 1.00 . A A . 24 LEU HD11 1 1
8 13940 1 1 24 LEU HD12 H 30.199 -10.167 21.489 1.00 . A A . 24 LEU HD12 1 1
8 13941 1 1 24 LEU HD13 H 28.812 -11.090 20.911 1.00 . A A . 24 LEU HD13 1 1
8 13942 1 1 24 LEU HD21 H 31.085 -12.357 23.499 1.00 . A A . 24 LEU HD21 1 1
8 13943 1 1 24 LEU HD22 H 29.784 -13.445 23.014 1.00 . A A . 24 LEU HD22 1 1
8 13944 1 1 24 LEU HD23 H 29.749 -12.680 24.604 1.00 . A A . 24 LEU HD23 1 1
8 13945 1 1 24 LEU HG H 28.206 -11.626 22.979 1.00 . A A . 24 LEU HG 1 1
8 13946 1 1 24 LEU N N 27.784 -10.082 25.623 1.00 . A A . 24 LEU N 1 1
8 13947 1 1 24 LEU O O 30.996 -9.681 26.815 1.00 . A A . 24 LEU O 1 1
8 13948 1 1 25 GLY C C 30.732 -7.350 28.165 1.00 . A A . 25 GLY C 1 1
8 13949 1 1 25 GLY CA C 30.473 -6.984 26.717 1.00 . A A . 25 GLY CA 1 1
8 13950 1 1 25 GLY H H 28.968 -7.754 25.443 1.00 . A A . 25 GLY H 1 1
8 13951 1 1 25 GLY HA2 H 31.420 -6.836 26.219 1.00 . A A . 25 GLY HA2 1 1
8 13952 1 1 25 GLY HA3 H 29.914 -6.060 26.686 1.00 . A A . 25 GLY HA3 1 1
8 13953 1 1 25 GLY N N 29.726 -8.007 26.010 1.00 . A A . 25 GLY N 1 1
8 13954 1 1 25 GLY O O 31.813 -7.095 28.694 1.00 . A A . 25 GLY O 1 1
8 13955 1 1 26 VAL C C 30.834 -9.515 30.357 1.00 . A A . 26 VAL C 1 1
8 13956 1 1 26 VAL CA C 29.859 -8.353 30.205 1.00 . A A . 26 VAL CA 1 1
8 13957 1 1 26 VAL CB C 28.496 -8.757 30.795 1.00 . A A . 26 VAL CB 1 1
8 13958 1 1 26 VAL CG1 C 28.653 -9.213 32.238 1.00 . A A . 26 VAL CG1 1 1
8 13959 1 1 26 VAL CG2 C 27.509 -7.604 30.696 1.00 . A A . 26 VAL CG2 1 1
8 13960 1 1 26 VAL H H 28.897 -8.127 28.333 1.00 . A A . 26 VAL H 1 1
8 13961 1 1 26 VAL HA H 30.233 -7.507 30.764 1.00 . A A . 26 VAL HA 1 1
8 13962 1 1 26 VAL HB H 28.109 -9.585 30.219 1.00 . A A . 26 VAL HB 1 1
8 13963 1 1 26 VAL HG11 H 28.430 -10.268 32.308 1.00 . A A . 26 VAL HG11 1 1
8 13964 1 1 26 VAL HG12 H 29.668 -9.038 32.563 1.00 . A A . 26 VAL HG12 1 1
8 13965 1 1 26 VAL HG13 H 27.972 -8.660 32.867 1.00 . A A . 26 VAL HG13 1 1
8 13966 1 1 26 VAL HG21 H 26.816 -7.654 31.523 1.00 . A A . 26 VAL HG21 1 1
8 13967 1 1 26 VAL HG22 H 28.045 -6.667 30.732 1.00 . A A . 26 VAL HG22 1 1
8 13968 1 1 26 VAL HG23 H 26.966 -7.674 29.766 1.00 . A A . 26 VAL HG23 1 1
8 13969 1 1 26 VAL N N 29.736 -7.951 28.809 1.00 . A A . 26 VAL N 1 1
8 13970 1 1 26 VAL O O 31.621 -9.559 31.303 1.00 . A A . 26 VAL O 1 1
8 13971 1 1 27 VAL C C 33.104 -11.219 29.205 1.00 . A A . 27 VAL C 1 1
8 13972 1 1 27 VAL CA C 31.653 -11.619 29.449 1.00 . A A . 27 VAL CA 1 1
8 13973 1 1 27 VAL CB C 31.236 -12.663 28.397 1.00 . A A . 27 VAL CB 1 1
8 13974 1 1 27 VAL CG1 C 31.995 -13.965 28.607 1.00 . A A . 27 VAL CG1 1 1
8 13975 1 1 27 VAL CG2 C 29.733 -12.898 28.446 1.00 . A A . 27 VAL CG2 1 1
8 13976 1 1 27 VAL H H 30.126 -10.365 28.692 1.00 . A A . 27 VAL H 1 1
8 13977 1 1 27 VAL HA H 31.575 -12.073 30.427 1.00 . A A . 27 VAL HA 1 1
8 13978 1 1 27 VAL HB H 31.488 -12.280 27.419 1.00 . A A . 27 VAL HB 1 1
8 13979 1 1 27 VAL HG11 H 31.701 -14.678 27.849 1.00 . A A . 27 VAL HG11 1 1
8 13980 1 1 27 VAL HG12 H 33.056 -13.779 28.536 1.00 . A A . 27 VAL HG12 1 1
8 13981 1 1 27 VAL HG13 H 31.762 -14.364 29.583 1.00 . A A . 27 VAL HG13 1 1
8 13982 1 1 27 VAL HG21 H 29.539 -13.927 28.710 1.00 . A A . 27 VAL HG21 1 1
8 13983 1 1 27 VAL HG22 H 29.292 -12.248 29.187 1.00 . A A . 27 VAL HG22 1 1
8 13984 1 1 27 VAL HG23 H 29.303 -12.687 27.478 1.00 . A A . 27 VAL HG23 1 1
8 13985 1 1 27 VAL N N 30.775 -10.456 29.421 1.00 . A A . 27 VAL N 1 1
8 13986 1 1 27 VAL O O 34.014 -11.695 29.884 1.00 . A A . 27 VAL O 1 1
8 13987 1 1 28 PHE C C 35.292 -9.154 29.077 1.00 . A A . 28 PHE C 1 1
8 13988 1 1 28 PHE CA C 34.654 -9.876 27.894 1.00 . A A . 28 PHE CA 1 1
8 13989 1 1 28 PHE CB C 34.606 -8.945 26.681 1.00 . A A . 28 PHE CB 1 1
8 13990 1 1 28 PHE CD1 C 33.737 -10.693 25.104 1.00 . A A . 28 PHE CD1 1 1
8 13991 1 1 28 PHE CD2 C 35.561 -9.332 24.392 1.00 . A A . 28 PHE CD2 1 1
8 13992 1 1 28 PHE CE1 C 33.763 -11.364 23.895 1.00 . A A . 28 PHE CE1 1 1
8 13993 1 1 28 PHE CE2 C 35.592 -9.998 23.182 1.00 . A A . 28 PHE CE2 1 1
8 13994 1 1 28 PHE CG C 34.636 -9.672 25.366 1.00 . A A . 28 PHE CG 1 1
8 13995 1 1 28 PHE CZ C 34.691 -11.015 22.933 1.00 . A A . 28 PHE CZ 1 1
8 13996 1 1 28 PHE H H 32.547 -9.998 27.723 1.00 . A A . 28 PHE H 1 1
8 13997 1 1 28 PHE HA H 35.252 -10.741 27.650 1.00 . A A . 28 PHE HA 1 1
8 13998 1 1 28 PHE HB2 H 33.696 -8.364 26.717 1.00 . A A . 28 PHE HB2 1 1
8 13999 1 1 28 PHE HB3 H 35.454 -8.279 26.712 1.00 . A A . 28 PHE HB3 1 1
8 14000 1 1 28 PHE HD1 H 33.011 -10.966 25.855 1.00 . A A . 28 PHE HD1 1 1
8 14001 1 1 28 PHE HD2 H 36.267 -8.535 24.587 1.00 . A A . 28 PHE HD2 1 1
8 14002 1 1 28 PHE HE1 H 33.057 -12.158 23.703 1.00 . A A . 28 PHE HE1 1 1
8 14003 1 1 28 PHE HE2 H 36.318 -9.723 22.432 1.00 . A A . 28 PHE HE2 1 1
8 14004 1 1 28 PHE HZ H 34.713 -11.537 21.988 1.00 . A A . 28 PHE HZ 1 1
8 14005 1 1 28 PHE N N 33.313 -10.341 28.229 1.00 . A A . 28 PHE N 1 1
8 14006 1 1 28 PHE O O 36.407 -9.475 29.487 1.00 . A A . 28 PHE O 1 1
8 14007 1 1 29 GLY C C 35.395 -8.307 31.945 1.00 . A A . 29 GLY C 1 1
8 14008 1 1 29 GLY CA C 35.086 -7.423 30.753 1.00 . A A . 29 GLY CA 1 1
8 14009 1 1 29 GLY H H 33.692 -7.964 29.254 1.00 . A A . 29 GLY H 1 1
8 14010 1 1 29 GLY HA2 H 35.988 -6.912 30.453 1.00 . A A . 29 GLY HA2 1 1
8 14011 1 1 29 GLY HA3 H 34.349 -6.690 31.045 1.00 . A A . 29 GLY HA3 1 1
8 14012 1 1 29 GLY N N 34.575 -8.176 29.622 1.00 . A A . 29 GLY N 1 1
8 14013 1 1 29 GLY O O 36.446 -8.168 32.573 1.00 . A A . 29 GLY O 1 1
8 14014 1 1 30 ILE C C 35.996 -10.855 33.294 1.00 . A A . 30 ILE C 1 1
8 14015 1 1 30 ILE CA C 34.660 -10.125 33.385 1.00 . A A . 30 ILE CA 1 1
8 14016 1 1 30 ILE CB C 33.525 -11.163 33.459 1.00 . A A . 30 ILE CB 1 1
8 14017 1 1 30 ILE CD1 C 32.180 -10.329 35.453 1.00 . A A . 30 ILE CD1 1 1
8 14018 1 1 30 ILE CG1 C 32.233 -10.504 33.952 1.00 . A A . 30 ILE CG1 1 1
8 14019 1 1 30 ILE CG2 C 33.919 -12.315 34.370 1.00 . A A . 30 ILE CG2 1 1
8 14020 1 1 30 ILE H H 33.663 -9.279 31.722 1.00 . A A . 30 ILE H 1 1
8 14021 1 1 30 ILE HA H 34.643 -9.538 34.293 1.00 . A A . 30 ILE HA 1 1
8 14022 1 1 30 ILE HB H 33.363 -11.557 32.467 1.00 . A A . 30 ILE HB 1 1
8 14023 1 1 30 ILE HD11 H 33.112 -9.906 35.800 1.00 . A A . 30 ILE HD11 1 1
8 14024 1 1 30 ILE HD12 H 31.366 -9.668 35.710 1.00 . A A . 30 ILE HD12 1 1
8 14025 1 1 30 ILE HD13 H 32.025 -11.290 35.923 1.00 . A A . 30 ILE HD13 1 1
8 14026 1 1 30 ILE HG12 H 32.139 -9.529 33.501 1.00 . A A . 30 ILE HG12 1 1
8 14027 1 1 30 ILE HG13 H 31.392 -11.115 33.658 1.00 . A A . 30 ILE HG13 1 1
8 14028 1 1 30 ILE HG21 H 34.610 -12.964 33.851 1.00 . A A . 30 ILE HG21 1 1
8 14029 1 1 30 ILE HG22 H 34.391 -11.926 35.259 1.00 . A A . 30 ILE HG22 1 1
8 14030 1 1 30 ILE HG23 H 33.037 -12.876 34.645 1.00 . A A . 30 ILE HG23 1 1
8 14031 1 1 30 ILE N N 34.479 -9.216 32.260 1.00 . A A . 30 ILE N 1 1
8 14032 1 1 30 ILE O O 36.746 -10.923 34.268 1.00 . A A . 30 ILE O 1 1
8 14033 1 1 31 LEU C C 38.740 -11.227 32.172 1.00 . A A . 31 LEU C 1 1
8 14034 1 1 31 LEU CA C 37.535 -12.122 31.897 1.00 . A A . 31 LEU CA 1 1
8 14035 1 1 31 LEU CB C 37.593 -12.649 30.462 1.00 . A A . 31 LEU CB 1 1
8 14036 1 1 31 LEU CD1 C 37.106 -14.433 28.771 1.00 . A A . 31 LEU CD1 1 1
8 14037 1 1 31 LEU CD2 C 37.841 -15.067 31.076 1.00 . A A . 31 LEU CD2 1 1
8 14038 1 1 31 LEU CG C 37.054 -14.064 30.245 1.00 . A A . 31 LEU CG 1 1
8 14039 1 1 31 LEU H H 35.650 -11.309 31.379 1.00 . A A . 31 LEU H 1 1
8 14040 1 1 31 LEU HA H 37.558 -12.956 32.580 1.00 . A A . 31 LEU HA 1 1
8 14041 1 1 31 LEU HB2 H 37.022 -11.978 29.839 1.00 . A A . 31 LEU HB2 1 1
8 14042 1 1 31 LEU HB3 H 38.628 -12.636 30.148 1.00 . A A . 31 LEU HB3 1 1
8 14043 1 1 31 LEU HD11 H 36.476 -13.761 28.208 1.00 . A A . 31 LEU HD11 1 1
8 14044 1 1 31 LEU HD12 H 36.756 -15.448 28.641 1.00 . A A . 31 LEU HD12 1 1
8 14045 1 1 31 LEU HD13 H 38.123 -14.356 28.414 1.00 . A A . 31 LEU HD13 1 1
8 14046 1 1 31 LEU HD21 H 37.254 -15.361 31.933 1.00 . A A . 31 LEU HD21 1 1
8 14047 1 1 31 LEU HD22 H 38.763 -14.615 31.408 1.00 . A A . 31 LEU HD22 1 1
8 14048 1 1 31 LEU HD23 H 38.062 -15.937 30.475 1.00 . A A . 31 LEU HD23 1 1
8 14049 1 1 31 LEU HG H 36.021 -14.102 30.562 1.00 . A A . 31 LEU HG 1 1
8 14050 1 1 31 LEU N N 36.287 -11.397 32.117 1.00 . A A . 31 LEU N 1 1
8 14051 1 1 31 LEU O O 39.691 -11.639 32.835 1.00 . A A . 31 LEU O 1 1
8 14052 1 1 32 ILE C C 40.033 -8.803 33.336 1.00 . A A . 32 ILE C 1 1
8 14053 1 1 32 ILE CA C 39.774 -9.048 31.853 1.00 . A A . 32 ILE CA 1 1
8 14054 1 1 32 ILE CB C 39.472 -7.704 31.167 1.00 . A A . 32 ILE CB 1 1
8 14055 1 1 32 ILE CD1 C 38.293 -6.803 29.098 1.00 . A A . 32 ILE CD1 1 1
8 14056 1 1 32 ILE CG1 C 39.110 -7.927 29.697 1.00 . A A . 32 ILE CG1 1 1
8 14057 1 1 32 ILE CG2 C 40.665 -6.768 31.288 1.00 . A A . 32 ILE CG2 1 1
8 14058 1 1 32 ILE H H 37.904 -9.732 31.141 1.00 . A A . 32 ILE H 1 1
8 14059 1 1 32 ILE HA H 40.667 -9.465 31.407 1.00 . A A . 32 ILE HA 1 1
8 14060 1 1 32 ILE HB H 38.634 -7.248 31.671 1.00 . A A . 32 ILE HB 1 1
8 14061 1 1 32 ILE HD11 H 38.032 -6.095 29.873 1.00 . A A . 32 ILE HD11 1 1
8 14062 1 1 32 ILE HD12 H 38.869 -6.305 28.334 1.00 . A A . 32 ILE HD12 1 1
8 14063 1 1 32 ILE HD13 H 37.390 -7.207 28.663 1.00 . A A . 32 ILE HD13 1 1
8 14064 1 1 32 ILE HG12 H 40.016 -8.021 29.120 1.00 . A A . 32 ILE HG12 1 1
8 14065 1 1 32 ILE HG13 H 38.537 -8.838 29.610 1.00 . A A . 32 ILE HG13 1 1
8 14066 1 1 32 ILE HG21 H 41.249 -7.038 32.155 1.00 . A A . 32 ILE HG21 1 1
8 14067 1 1 32 ILE HG22 H 41.279 -6.850 30.403 1.00 . A A . 32 ILE HG22 1 1
8 14068 1 1 32 ILE HG23 H 40.317 -5.751 31.391 1.00 . A A . 32 ILE HG23 1 1
8 14069 1 1 32 ILE N N 38.689 -10.002 31.659 1.00 . A A . 32 ILE N 1 1
8 14070 1 1 32 ILE O O 41.174 -8.849 33.794 1.00 . A A . 32 ILE O 1 1
8 14071 1 1 33 LYS C C 39.700 -9.488 36.229 1.00 . A A . 33 LYS C 1 1
8 14072 1 1 33 LYS CA C 39.073 -8.295 35.514 1.00 . A A . 33 LYS CA 1 1
8 14073 1 1 33 LYS CB C 37.694 -7.999 36.108 1.00 . A A . 33 LYS CB 1 1
8 14074 1 1 33 LYS CD C 38.440 -6.870 38.223 1.00 . A A . 33 LYS CD 1 1
8 14075 1 1 33 LYS CE C 39.319 -5.654 38.475 1.00 . A A . 33 LYS CE 1 1
8 14076 1 1 33 LYS CG C 37.647 -6.727 36.935 1.00 . A A . 33 LYS CG 1 1
8 14077 1 1 33 LYS H H 38.080 -8.522 33.659 1.00 . A A . 33 LYS H 1 1
8 14078 1 1 33 LYS HA H 39.708 -7.433 35.654 1.00 . A A . 33 LYS HA 1 1
8 14079 1 1 33 LYS HB2 H 36.981 -7.906 35.301 1.00 . A A . 33 LYS HB2 1 1
8 14080 1 1 33 LYS HB3 H 37.403 -8.826 36.740 1.00 . A A . 33 LYS HB3 1 1
8 14081 1 1 33 LYS HD2 H 37.752 -6.980 39.049 1.00 . A A . 33 LYS HD2 1 1
8 14082 1 1 33 LYS HD3 H 39.066 -7.748 38.155 1.00 . A A . 33 LYS HD3 1 1
8 14083 1 1 33 LYS HE2 H 39.887 -5.819 39.378 1.00 . A A . 33 LYS HE2 1 1
8 14084 1 1 33 LYS HE3 H 39.994 -5.536 37.641 1.00 . A A . 33 LYS HE3 1 1
8 14085 1 1 33 LYS HG2 H 38.066 -5.916 36.356 1.00 . A A . 33 LYS HG2 1 1
8 14086 1 1 33 LYS HG3 H 36.618 -6.504 37.178 1.00 . A A . 33 LYS HG3 1 1
8 14087 1 1 33 LYS HZ1 H 37.612 -4.626 39.102 1.00 . A A . 33 LYS HZ1 1 1
8 14088 1 1 33 LYS HZ2 H 38.314 -3.997 37.697 1.00 . A A . 33 LYS HZ2 1 1
8 14089 1 1 33 LYS HZ3 H 39.035 -3.717 39.202 1.00 . A A . 33 LYS HZ3 1 1
8 14090 1 1 33 LYS N N 38.965 -8.545 34.082 1.00 . A A . 33 LYS N 1 1
8 14091 1 1 33 LYS NZ N 38.514 -4.411 38.630 1.00 . A A . 33 LYS NZ 1 1
8 14092 1 1 33 LYS O O 40.563 -9.324 37.091 1.00 . A A . 33 LYS O 1 1
8 14093 1 1 34 ARG C C 41.185 -12.217 35.951 1.00 . A A . 34 ARG C 1 1
8 14094 1 1 34 ARG CA C 39.782 -11.908 36.467 1.00 . A A . 34 ARG CA 1 1
8 14095 1 1 34 ARG CB C 38.850 -13.085 36.176 1.00 . A A . 34 ARG CB 1 1
8 14096 1 1 34 ARG CD C 38.342 -15.075 34.727 1.00 . A A . 34 ARG CD 1 1
8 14097 1 1 34 ARG CG C 39.161 -13.802 34.872 1.00 . A A . 34 ARG CG 1 1
8 14098 1 1 34 ARG CZ C 37.456 -16.806 36.229 1.00 . A A . 34 ARG CZ 1 1
8 14099 1 1 34 ARG H H 38.574 -10.755 35.168 1.00 . A A . 34 ARG H 1 1
8 14100 1 1 34 ARG HA H 39.831 -11.754 37.535 1.00 . A A . 34 ARG HA 1 1
8 14101 1 1 34 ARG HB2 H 38.927 -13.800 36.982 1.00 . A A . 34 ARG HB2 1 1
8 14102 1 1 34 ARG HB3 H 37.835 -12.720 36.127 1.00 . A A . 34 ARG HB3 1 1
8 14103 1 1 34 ARG HD2 H 37.321 -14.806 34.506 1.00 . A A . 34 ARG HD2 1 1
8 14104 1 1 34 ARG HD3 H 38.746 -15.654 33.910 1.00 . A A . 34 ARG HD3 1 1
8 14105 1 1 34 ARG HE H 39.101 -15.732 36.573 1.00 . A A . 34 ARG HE 1 1
8 14106 1 1 34 ARG HG2 H 38.934 -13.144 34.047 1.00 . A A . 34 ARG HG2 1 1
8 14107 1 1 34 ARG HG3 H 40.212 -14.055 34.855 1.00 . A A . 34 ARG HG3 1 1
8 14108 1 1 34 ARG HH11 H 36.383 -16.513 34.543 1.00 . A A . 34 ARG HH11 1 1
8 14109 1 1 34 ARG HH12 H 35.769 -17.732 35.611 1.00 . A A . 34 ARG HH12 1 1
8 14110 1 1 34 ARG HH21 H 38.303 -17.334 37.988 1.00 . A A . 34 ARG HH21 1 1
8 14111 1 1 34 ARG HH22 H 36.861 -18.197 37.571 1.00 . A A . 34 ARG HH22 1 1
8 14112 1 1 34 ARG N N 39.263 -10.688 35.862 1.00 . A A . 34 ARG N 1 1
8 14113 1 1 34 ARG NE N 38.368 -15.884 35.941 1.00 . A A . 34 ARG NE 1 1
8 14114 1 1 34 ARG NH1 N 36.453 -17.035 35.393 1.00 . A A . 34 ARG NH1 1 1
8 14115 1 1 34 ARG NH2 N 37.548 -17.503 37.355 1.00 . A A . 34 ARG NH2 1 1
8 14116 1 1 34 ARG O O 41.842 -13.145 36.425 1.00 . A A . 34 ARG O 1 1
8 14117 1 1 35 ARG C C 43.963 -10.643 34.992 1.00 . A A . 35 ARG C 1 1
8 14118 1 1 35 ARG CA C 42.959 -11.626 34.395 1.00 . A A . 35 ARG CA 1 1
8 14119 1 1 35 ARG CB C 42.902 -11.454 32.876 1.00 . A A . 35 ARG CB 1 1
8 14120 1 1 35 ARG CD C 41.678 -12.461 30.926 1.00 . A A . 35 ARG CD 1 1
8 14121 1 1 35 ARG CG C 42.563 -12.735 32.131 1.00 . A A . 35 ARG CG 1 1
8 14122 1 1 35 ARG CZ C 43.010 -11.238 29.260 1.00 . A A . 35 ARG CZ 1 1
8 14123 1 1 35 ARG H H 41.066 -10.712 34.640 1.00 . A A . 35 ARG H 1 1
8 14124 1 1 35 ARG HA H 43.281 -12.632 34.623 1.00 . A A . 35 ARG HA 1 1
8 14125 1 1 35 ARG HB2 H 42.151 -10.716 32.638 1.00 . A A . 35 ARG HB2 1 1
8 14126 1 1 35 ARG HB3 H 43.863 -11.105 32.529 1.00 . A A . 35 ARG HB3 1 1
8 14127 1 1 35 ARG HD2 H 40.963 -13.265 30.831 1.00 . A A . 35 ARG HD2 1 1
8 14128 1 1 35 ARG HD3 H 41.153 -11.530 31.086 1.00 . A A . 35 ARG HD3 1 1
8 14129 1 1 35 ARG HE H 42.555 -13.177 29.155 1.00 . A A . 35 ARG HE 1 1
8 14130 1 1 35 ARG HG2 H 43.480 -13.197 31.792 1.00 . A A . 35 ARG HG2 1 1
8 14131 1 1 35 ARG HG3 H 42.047 -13.405 32.802 1.00 . A A . 35 ARG HG3 1 1
8 14132 1 1 35 ARG HH11 H 42.368 -10.125 30.819 1.00 . A A . 35 ARG HH11 1 1
8 14133 1 1 35 ARG HH12 H 43.308 -9.276 29.637 1.00 . A A . 35 ARG HH12 1 1
8 14134 1 1 35 ARG HH21 H 43.793 -12.070 27.592 1.00 . A A . 35 ARG HH21 1 1
8 14135 1 1 35 ARG HH22 H 44.118 -10.383 27.802 1.00 . A A . 35 ARG HH22 1 1
8 14136 1 1 35 ARG N N 41.636 -11.435 34.977 1.00 . A A . 35 ARG N 1 1
8 14137 1 1 35 ARG NE N 42.449 -12.364 29.690 1.00 . A A . 35 ARG NE 1 1
8 14138 1 1 35 ARG NH1 N 42.885 -10.121 29.962 1.00 . A A . 35 ARG NH1 1 1
8 14139 1 1 35 ARG NH2 N 43.697 -11.230 28.124 1.00 . A A . 35 ARG NH2 1 1
8 14140 1 1 35 ARG O O 45.088 -11.015 35.321 1.00 . A A . 35 ARG O 1 1
8 14141 1 1 36 GLN C C 44.977 -8.781 37.029 1.00 . A A . 36 GLN C 1 1
8 14142 1 1 36 GLN CA C 44.408 -8.352 35.680 1.00 . A A . 36 GLN CA 1 1
8 14143 1 1 36 GLN CB C 43.633 -7.042 35.834 1.00 . A A . 36 GLN CB 1 1
8 14144 1 1 36 GLN CD C 44.628 -5.048 34.642 1.00 . A A . 36 GLN CD 1 1
8 14145 1 1 36 GLN CG C 43.629 -6.187 34.577 1.00 . A A . 36 GLN CG 1 1
8 14146 1 1 36 GLN H H 42.637 -9.154 34.845 1.00 . A A . 36 GLN H 1 1
8 14147 1 1 36 GLN HA H 45.225 -8.197 34.992 1.00 . A A . 36 GLN HA 1 1
8 14148 1 1 36 GLN HB2 H 42.610 -7.270 36.092 1.00 . A A . 36 GLN HB2 1 1
8 14149 1 1 36 GLN HB3 H 44.078 -6.466 36.633 1.00 . A A . 36 GLN HB3 1 1
8 14150 1 1 36 GLN HE21 H 43.748 -4.336 36.276 1.00 . A A . 36 GLN HE21 1 1
8 14151 1 1 36 GLN HE22 H 45.114 -3.444 35.710 1.00 . A A . 36 GLN HE22 1 1
8 14152 1 1 36 GLN HG2 H 43.873 -6.811 33.731 1.00 . A A . 36 GLN HG2 1 1
8 14153 1 1 36 GLN HG3 H 42.641 -5.772 34.443 1.00 . A A . 36 GLN HG3 1 1
8 14154 1 1 36 GLN N N 43.545 -9.388 35.125 1.00 . A A . 36 GLN N 1 1
8 14155 1 1 36 GLN NE2 N 44.482 -4.188 35.643 1.00 . A A . 36 GLN NE2 1 1
8 14156 1 1 36 GLN O O 44.280 -8.758 38.042 1.00 . A A . 36 GLN O 1 1
8 14157 1 1 36 GLN OE1 O 45.522 -4.943 33.802 1.00 . A A . 36 GLN OE1 1 1
8 14158 1 1 37 GLN C C 47.770 -8.494 38.836 1.00 . A A . 37 GLN C 1 1
8 14159 1 1 37 GLN CA C 46.908 -9.610 38.257 1.00 . A A . 37 GLN CA 1 1
8 14160 1 1 37 GLN CB C 47.767 -10.845 37.985 1.00 . A A . 37 GLN CB 1 1
8 14161 1 1 37 GLN CD C 49.065 -12.785 38.954 1.00 . A A . 37 GLN CD 1 1
8 14162 1 1 37 GLN CG C 48.196 -11.577 39.247 1.00 . A A . 37 GLN CG 1 1
8 14163 1 1 37 GLN H H 46.750 -9.170 36.192 1.00 . A A . 37 GLN H 1 1
8 14164 1 1 37 GLN HA H 46.142 -9.865 38.973 1.00 . A A . 37 GLN HA 1 1
8 14165 1 1 37 GLN HB2 H 47.205 -11.532 37.369 1.00 . A A . 37 GLN HB2 1 1
8 14166 1 1 37 GLN HB3 H 48.655 -10.541 37.452 1.00 . A A . 37 GLN HB3 1 1
8 14167 1 1 37 GLN HE21 H 49.185 -13.199 40.894 1.00 . A A . 37 GLN HE21 1 1
8 14168 1 1 37 GLN HE22 H 50.030 -14.278 39.842 1.00 . A A . 37 GLN HE22 1 1
8 14169 1 1 37 GLN HG2 H 48.754 -10.895 39.871 1.00 . A A . 37 GLN HG2 1 1
8 14170 1 1 37 GLN HG3 H 47.313 -11.906 39.773 1.00 . A A . 37 GLN HG3 1 1
8 14171 1 1 37 GLN N N 46.247 -9.174 37.032 1.00 . A A . 37 GLN N 1 1
8 14172 1 1 37 GLN NE2 N 49.469 -13.492 40.003 1.00 . A A . 37 GLN NE2 1 1
8 14173 1 1 37 GLN O O 47.472 -7.954 39.903 1.00 . A A . 37 GLN O 1 1
8 14174 1 1 37 GLN OE1 O 49.370 -13.079 37.797 1.00 . A A . 37 GLN OE1 1 1
8 14175 1 1 38 LYS C C 49.613 -5.859 37.691 1.00 . A A . 38 LYS C 1 1
8 14176 1 1 38 LYS CA C 49.747 -7.098 38.571 1.00 . A A . 38 LYS CA 1 1
8 14177 1 1 38 LYS CB C 51.193 -7.599 38.548 1.00 . A A . 38 LYS CB 1 1
8 14178 1 1 38 LYS CD C 51.745 -7.342 40.985 1.00 . A A . 38 LYS CD 1 1
8 14179 1 1 38 LYS CE C 53.125 -6.705 41.023 1.00 . A A . 38 LYS CE 1 1
8 14180 1 1 38 LYS CG C 51.610 -8.312 39.822 1.00 . A A . 38 LYS CG 1 1
8 14181 1 1 38 LYS H H 49.025 -8.617 37.286 1.00 . A A . 38 LYS H 1 1
8 14182 1 1 38 LYS HA H 49.482 -6.836 39.584 1.00 . A A . 38 LYS HA 1 1
8 14183 1 1 38 LYS HB2 H 51.311 -8.284 37.722 1.00 . A A . 38 LYS HB2 1 1
8 14184 1 1 38 LYS HB3 H 51.851 -6.754 38.401 1.00 . A A . 38 LYS HB3 1 1
8 14185 1 1 38 LYS HD2 H 51.004 -6.563 40.880 1.00 . A A . 38 LYS HD2 1 1
8 14186 1 1 38 LYS HD3 H 51.580 -7.877 41.909 1.00 . A A . 38 LYS HD3 1 1
8 14187 1 1 38 LYS HE2 H 53.464 -6.549 40.011 1.00 . A A . 38 LYS HE2 1 1
8 14188 1 1 38 LYS HE3 H 53.055 -5.754 41.530 1.00 . A A . 38 LYS HE3 1 1
8 14189 1 1 38 LYS HG2 H 50.865 -9.052 40.071 1.00 . A A . 38 LYS HG2 1 1
8 14190 1 1 38 LYS HG3 H 52.563 -8.796 39.658 1.00 . A A . 38 LYS HG3 1 1
8 14191 1 1 38 LYS HZ1 H 54.775 -6.971 42.277 1.00 . A A . 38 LYS HZ1 1 1
8 14192 1 1 38 LYS HZ2 H 54.652 -8.130 41.052 1.00 . A A . 38 LYS HZ2 1 1
8 14193 1 1 38 LYS HZ3 H 53.622 -8.203 42.392 1.00 . A A . 38 LYS HZ3 1 1
8 14194 1 1 38 LYS N N 48.841 -8.151 38.128 1.00 . A A . 38 LYS N 1 1
8 14195 1 1 38 LYS NZ N 54.112 -7.563 41.736 1.00 . A A . 38 LYS NZ 1 1
8 14196 1 1 38 LYS O O 49.069 -5.925 36.588 1.00 . A A . 38 LYS O 1 1
8 14197 1 1 39 ILE C C 50.757 -3.602 36.097 1.00 . A A . 39 ILE C 1 1
8 14198 1 1 39 ILE CA C 50.050 -3.479 37.443 1.00 . A A . 39 ILE CA 1 1
8 14199 1 1 39 ILE CB C 50.681 -2.321 38.238 1.00 . A A . 39 ILE CB 1 1
8 14200 1 1 39 ILE CD1 C 50.625 -1.112 40.477 1.00 . A A . 39 ILE CD1 1 1
8 14201 1 1 39 ILE CG1 C 50.045 -2.220 39.626 1.00 . A A . 39 ILE CG1 1 1
8 14202 1 1 39 ILE CG2 C 50.525 -1.011 37.480 1.00 . A A . 39 ILE CG2 1 1
8 14203 1 1 39 ILE H H 50.533 -4.743 39.070 1.00 . A A . 39 ILE H 1 1
8 14204 1 1 39 ILE HA H 49.009 -3.245 37.270 1.00 . A A . 39 ILE HA 1 1
8 14205 1 1 39 ILE HB H 51.735 -2.521 38.347 1.00 . A A . 39 ILE HB 1 1
8 14206 1 1 39 ILE HD11 H 50.130 -0.181 40.244 1.00 . A A . 39 ILE HD11 1 1
8 14207 1 1 39 ILE HD12 H 50.481 -1.346 41.521 1.00 . A A . 39 ILE HD12 1 1
8 14208 1 1 39 ILE HD13 H 51.682 -1.016 40.273 1.00 . A A . 39 ILE HD13 1 1
8 14209 1 1 39 ILE HG12 H 48.988 -2.035 39.517 1.00 . A A . 39 ILE HG12 1 1
8 14210 1 1 39 ILE HG13 H 50.191 -3.153 40.149 1.00 . A A . 39 ILE HG13 1 1
8 14211 1 1 39 ILE HG21 H 51.498 -0.580 37.299 1.00 . A A . 39 ILE HG21 1 1
8 14212 1 1 39 ILE HG22 H 50.034 -1.198 36.537 1.00 . A A . 39 ILE HG22 1 1
8 14213 1 1 39 ILE HG23 H 49.931 -0.325 38.065 1.00 . A A . 39 ILE HG23 1 1
8 14214 1 1 39 ILE N N 50.113 -4.732 38.186 1.00 . A A . 39 ILE N 1 1
8 14215 1 1 39 ILE O O 51.979 -3.477 36.014 1.00 . A A . 39 ILE O 1 1
8 14216 1 1 40 ARG C C 50.327 -2.706 32.897 1.00 . A A . 40 ARG C 1 1
8 14217 1 1 40 ARG CA C 50.532 -3.985 33.704 1.00 . A A . 40 ARG CA 1 1
8 14218 1 1 40 ARG CB C 49.882 -5.166 32.983 1.00 . A A . 40 ARG CB 1 1
8 14219 1 1 40 ARG CD C 50.043 -7.650 32.628 1.00 . A A . 40 ARG CD 1 1
8 14220 1 1 40 ARG CG C 50.177 -6.511 33.628 1.00 . A A . 40 ARG CG 1 1
8 14221 1 1 40 ARG CZ C 51.563 -9.081 31.329 1.00 . A A . 40 ARG CZ 1 1
8 14222 1 1 40 ARG H H 49.013 -3.935 35.178 1.00 . A A . 40 ARG H 1 1
8 14223 1 1 40 ARG HA H 51.591 -4.170 33.799 1.00 . A A . 40 ARG HA 1 1
8 14224 1 1 40 ARG HB2 H 48.811 -5.024 32.974 1.00 . A A . 40 ARG HB2 1 1
8 14225 1 1 40 ARG HB3 H 50.241 -5.193 31.966 1.00 . A A . 40 ARG HB3 1 1
8 14226 1 1 40 ARG HD2 H 49.718 -8.535 33.152 1.00 . A A . 40 ARG HD2 1 1
8 14227 1 1 40 ARG HD3 H 49.304 -7.377 31.890 1.00 . A A . 40 ARG HD3 1 1
8 14228 1 1 40 ARG HE H 51.995 -7.240 31.964 1.00 . A A . 40 ARG HE 1 1
8 14229 1 1 40 ARG HG2 H 51.187 -6.502 34.012 1.00 . A A . 40 ARG HG2 1 1
8 14230 1 1 40 ARG HG3 H 49.482 -6.672 34.438 1.00 . A A . 40 ARG HG3 1 1
8 14231 1 1 40 ARG HH11 H 49.763 -9.903 31.740 1.00 . A A . 40 ARG HH11 1 1
8 14232 1 1 40 ARG HH12 H 50.844 -10.901 30.825 1.00 . A A . 40 ARG HH12 1 1
8 14233 1 1 40 ARG HH21 H 53.427 -8.545 30.760 1.00 . A A . 40 ARG HH21 1 1
8 14234 1 1 40 ARG HH22 H 52.928 -10.128 30.269 1.00 . A A . 40 ARG HH22 1 1
8 14235 1 1 40 ARG N N 49.980 -3.846 35.047 1.00 . A A . 40 ARG N 1 1
8 14236 1 1 40 ARG NE N 51.305 -7.936 31.952 1.00 . A A . 40 ARG NE 1 1
8 14237 1 1 40 ARG NH1 N 50.649 -10.041 31.296 1.00 . A A . 40 ARG NH1 1 1
8 14238 1 1 40 ARG NH2 N 52.735 -9.266 30.737 1.00 . A A . 40 ARG NH2 1 1
8 14239 1 1 40 ARG O O 50.359 -2.724 31.666 1.00 . A A . 40 ARG O 1 1
8 14240 1 1 41 LYS C C 51.185 0.177 32.277 1.00 . A A . 41 LYS C 1 1
8 14241 1 1 41 LYS CA C 49.905 -0.309 32.948 1.00 . A A . 41 LYS CA 1 1
8 14242 1 1 41 LYS CB C 49.426 0.726 33.967 1.00 . A A . 41 LYS CB 1 1
8 14243 1 1 41 LYS CD C 47.143 1.035 32.965 1.00 . A A . 41 LYS CD 1 1
8 14244 1 1 41 LYS CE C 45.712 1.430 33.296 1.00 . A A . 41 LYS CE 1 1
8 14245 1 1 41 LYS CG C 47.928 0.686 34.218 1.00 . A A . 41 LYS CG 1 1
8 14246 1 1 41 LYS H H 50.100 -1.647 34.578 1.00 . A A . 41 LYS H 1 1
8 14247 1 1 41 LYS HA H 49.143 -0.439 32.194 1.00 . A A . 41 LYS HA 1 1
8 14248 1 1 41 LYS HB2 H 49.931 0.553 34.906 1.00 . A A . 41 LYS HB2 1 1
8 14249 1 1 41 LYS HB3 H 49.682 1.713 33.608 1.00 . A A . 41 LYS HB3 1 1
8 14250 1 1 41 LYS HD2 H 47.627 1.860 32.466 1.00 . A A . 41 LYS HD2 1 1
8 14251 1 1 41 LYS HD3 H 47.127 0.175 32.310 1.00 . A A . 41 LYS HD3 1 1
8 14252 1 1 41 LYS HE2 H 45.730 2.190 34.064 1.00 . A A . 41 LYS HE2 1 1
8 14253 1 1 41 LYS HE3 H 45.249 1.830 32.406 1.00 . A A . 41 LYS HE3 1 1
8 14254 1 1 41 LYS HG2 H 47.652 -0.308 34.538 1.00 . A A . 41 LYS HG2 1 1
8 14255 1 1 41 LYS HG3 H 47.683 1.396 34.996 1.00 . A A . 41 LYS HG3 1 1
8 14256 1 1 41 LYS HZ1 H 44.655 -0.343 32.982 1.00 . A A . 41 LYS HZ1 1 1
8 14257 1 1 41 LYS HZ2 H 44.044 0.604 34.243 1.00 . A A . 41 LYS HZ2 1 1
8 14258 1 1 41 LYS HZ3 H 45.467 -0.283 34.465 1.00 . A A . 41 LYS HZ3 1 1
8 14259 1 1 41 LYS N N 50.115 -1.598 33.598 1.00 . A A . 41 LYS N 1 1
8 14260 1 1 41 LYS NZ N 44.913 0.271 33.781 1.00 . A A . 41 LYS NZ 1 1
8 14261 1 1 41 LYS O O 51.140 0.956 31.325 1.00 . A A . 41 LYS O 1 1
8 14262 1 1 42 TYR C C 54.244 -1.054 31.448 1.00 . A A . 42 TYR C 1 1
8 14263 1 1 42 TYR CA C 53.617 0.098 32.227 1.00 . A A . 42 TYR CA 1 1
8 14264 1 1 42 TYR CB C 54.558 0.546 33.346 1.00 . A A . 42 TYR CB 1 1
8 14265 1 1 42 TYR CD1 C 53.353 2.507 34.386 1.00 . A A . 42 TYR CD1 1 1
8 14266 1 1 42 TYR CD2 C 55.431 2.915 33.292 1.00 . A A . 42 TYR CD2 1 1
8 14267 1 1 42 TYR CE1 C 53.245 3.849 34.693 1.00 . A A . 42 TYR CE1 1 1
8 14268 1 1 42 TYR CE2 C 55.331 4.259 33.596 1.00 . A A . 42 TYR CE2 1 1
8 14269 1 1 42 TYR CG C 54.445 2.016 33.680 1.00 . A A . 42 TYR CG 1 1
8 14270 1 1 42 TYR CZ C 54.237 4.721 34.296 1.00 . A A . 42 TYR CZ 1 1
8 14271 1 1 42 TYR H H 52.294 -0.909 33.537 1.00 . A A . 42 TYR H 1 1
8 14272 1 1 42 TYR HA H 53.455 0.927 31.553 1.00 . A A . 42 TYR HA 1 1
8 14273 1 1 42 TYR HB2 H 54.336 -0.015 34.240 1.00 . A A . 42 TYR HB2 1 1
8 14274 1 1 42 TYR HB3 H 55.578 0.350 33.048 1.00 . A A . 42 TYR HB3 1 1
8 14275 1 1 42 TYR HD1 H 52.577 1.820 34.696 1.00 . A A . 42 TYR HD1 1 1
8 14276 1 1 42 TYR HD2 H 56.287 2.550 32.743 1.00 . A A . 42 TYR HD2 1 1
8 14277 1 1 42 TYR HE1 H 52.388 4.211 35.242 1.00 . A A . 42 TYR HE1 1 1
8 14278 1 1 42 TYR HE2 H 56.108 4.942 33.285 1.00 . A A . 42 TYR HE2 1 1
8 14279 1 1 42 TYR HH H 53.558 6.170 35.361 1.00 . A A . 42 TYR HH 1 1
8 14280 1 1 42 TYR N N 52.324 -0.290 32.778 1.00 . A A . 42 TYR N 1 1
8 14281 1 1 42 TYR O O 55.084 -0.843 30.572 1.00 . A A . 42 TYR O 1 1
8 14282 1 1 42 TYR OH O 54.134 6.060 34.602 1.00 . A A . 42 TYR OH 1 1
8 14283 1 1 43 THR C C 54.207 -3.351 29.595 1.00 . A A . 43 THR C 1 1
8 14284 1 1 43 THR CA C 54.353 -3.462 31.109 1.00 . A A . 43 THR CA 1 1
8 14285 1 1 43 THR CB C 53.636 -4.737 31.589 1.00 . A A . 43 THR CB 1 1
8 14286 1 1 43 THR CG2 C 54.155 -5.961 30.852 1.00 . A A . 43 THR CG2 1 1
8 14287 1 1 43 THR H H 53.160 -2.378 32.480 1.00 . A A . 43 THR H 1 1
8 14288 1 1 43 THR HA H 55.401 -3.549 31.354 1.00 . A A . 43 THR HA 1 1
8 14289 1 1 43 THR HB H 52.579 -4.635 31.389 1.00 . A A . 43 THR HB 1 1
8 14290 1 1 43 THR HG1 H 54.734 -4.678 33.226 1.00 . A A . 43 THR HG1 1 1
8 14291 1 1 43 THR HG21 H 53.591 -6.098 29.941 1.00 . A A . 43 THR HG21 1 1
8 14292 1 1 43 THR HG22 H 54.044 -6.833 31.478 1.00 . A A . 43 THR HG22 1 1
8 14293 1 1 43 THR HG23 H 55.198 -5.820 30.611 1.00 . A A . 43 THR HG23 1 1
8 14294 1 1 43 THR N N 53.831 -2.275 31.774 1.00 . A A . 43 THR N 1 1
8 14295 1 1 43 THR O O 55.192 -3.419 28.861 1.00 . A A . 43 THR O 1 1
8 14296 1 1 43 THR OG1 O 53.829 -4.905 32.998 1.00 . A A . 43 THR OG1 1 1
8 14297 1 1 44 MET C C 53.453 -1.873 27.109 1.00 . A A . 44 MET C 1 1
8 14298 1 1 44 MET CA C 52.699 -3.056 27.707 1.00 . A A . 44 MET CA 1 1
8 14299 1 1 44 MET CB C 51.197 -2.894 27.466 1.00 . A A . 44 MET CB 1 1
8 14300 1 1 44 MET CE C 48.344 -5.799 28.013 1.00 . A A . 44 MET CE 1 1
8 14301 1 1 44 MET CG C 50.346 -3.897 28.230 1.00 . A A . 44 MET CG 1 1
8 14302 1 1 44 MET H H 52.227 -3.132 29.769 1.00 . A A . 44 MET H 1 1
8 14303 1 1 44 MET HA H 53.035 -3.964 27.228 1.00 . A A . 44 MET HA 1 1
8 14304 1 1 44 MET HB2 H 50.902 -1.900 27.767 1.00 . A A . 44 MET HB2 1 1
8 14305 1 1 44 MET HB3 H 50.998 -3.016 26.412 1.00 . A A . 44 MET HB3 1 1
8 14306 1 1 44 MET HE1 H 48.631 -6.489 27.234 1.00 . A A . 44 MET HE1 1 1
8 14307 1 1 44 MET HE2 H 48.892 -6.027 28.916 1.00 . A A . 44 MET HE2 1 1
8 14308 1 1 44 MET HE3 H 47.284 -5.890 28.203 1.00 . A A . 44 MET HE3 1 1
8 14309 1 1 44 MET HG2 H 50.857 -4.848 28.240 1.00 . A A . 44 MET HG2 1 1
8 14310 1 1 44 MET HG3 H 50.225 -3.545 29.243 1.00 . A A . 44 MET HG3 1 1
8 14311 1 1 44 MET N N 52.972 -3.179 29.135 1.00 . A A . 44 MET N 1 1
8 14312 1 1 44 MET O O 53.951 -1.947 25.985 1.00 . A A . 44 MET O 1 1
8 14313 1 1 44 MET SD S 48.716 -4.126 27.495 1.00 . A A . 44 MET SD 1 1
8 14314 1 1 45 ARG C C 55.654 0.089 26.984 1.00 . A A . 45 ARG C 1 1
8 14315 1 1 45 ARG CA C 54.225 0.415 27.409 1.00 . A A . 45 ARG CA 1 1
8 14316 1 1 45 ARG CB C 54.239 1.474 28.512 1.00 . A A . 45 ARG CB 1 1
8 14317 1 1 45 ARG CD C 52.063 2.685 28.173 1.00 . A A . 45 ARG CD 1 1
8 14318 1 1 45 ARG CG C 52.864 1.771 29.088 1.00 . A A . 45 ARG CG 1 1
8 14319 1 1 45 ARG CZ C 52.295 4.939 29.126 1.00 . A A . 45 ARG CZ 1 1
8 14320 1 1 45 ARG H H 53.116 -0.786 28.753 1.00 . A A . 45 ARG H 1 1
8 14321 1 1 45 ARG HA H 53.689 0.802 26.557 1.00 . A A . 45 ARG HA 1 1
8 14322 1 1 45 ARG HB2 H 54.874 1.131 29.317 1.00 . A A . 45 ARG HB2 1 1
8 14323 1 1 45 ARG HB3 H 54.643 2.390 28.110 1.00 . A A . 45 ARG HB3 1 1
8 14324 1 1 45 ARG HD2 H 52.700 3.007 27.363 1.00 . A A . 45 ARG HD2 1 1
8 14325 1 1 45 ARG HD3 H 51.227 2.130 27.775 1.00 . A A . 45 ARG HD3 1 1
8 14326 1 1 45 ARG HE H 50.629 3.844 29.181 1.00 . A A . 45 ARG HE 1 1
8 14327 1 1 45 ARG HG2 H 52.326 0.843 29.210 1.00 . A A . 45 ARG HG2 1 1
8 14328 1 1 45 ARG HG3 H 52.982 2.251 30.048 1.00 . A A . 45 ARG HG3 1 1
8 14329 1 1 45 ARG HH11 H 53.959 4.216 28.240 1.00 . A A . 45 ARG HH11 1 1
8 14330 1 1 45 ARG HH12 H 54.110 5.804 28.916 1.00 . A A . 45 ARG HH12 1 1
8 14331 1 1 45 ARG HH21 H 50.813 5.935 30.075 1.00 . A A . 45 ARG HH21 1 1
8 14332 1 1 45 ARG HH22 H 52.320 6.781 29.960 1.00 . A A . 45 ARG HH22 1 1
8 14333 1 1 45 ARG N N 53.533 -0.784 27.866 1.00 . A A . 45 ARG N 1 1
8 14334 1 1 45 ARG NE N 51.560 3.860 28.879 1.00 . A A . 45 ARG NE 1 1
8 14335 1 1 45 ARG NH1 N 53.559 4.990 28.728 1.00 . A A . 45 ARG NH1 1 1
8 14336 1 1 45 ARG NH2 N 51.766 5.969 29.774 1.00 . A A . 45 ARG NH2 1 1
8 14337 1 1 45 ARG O O 56.176 0.665 26.030 1.00 . A A . 45 ARG O 1 1
8 14338 1 1 46 ARG C C 57.700 -2.108 26.146 1.00 . A A . 46 ARG C 1 1
8 14339 1 1 46 ARG CA C 57.652 -1.240 27.400 1.00 . A A . 46 ARG CA 1 1
8 14340 1 1 46 ARG CB C 58.255 -1.998 28.582 1.00 . A A . 46 ARG CB 1 1
8 14341 1 1 46 ARG CD C 60.634 -1.416 28.019 1.00 . A A . 46 ARG CD 1 1
8 14342 1 1 46 ARG CG C 59.650 -2.538 28.312 1.00 . A A . 46 ARG CG 1 1
8 14343 1 1 46 ARG CZ C 60.989 0.897 28.774 1.00 . A A . 46 ARG CZ 1 1
8 14344 1 1 46 ARG H H 55.815 -1.263 28.450 1.00 . A A . 46 ARG H 1 1
8 14345 1 1 46 ARG HA H 58.229 -0.344 27.225 1.00 . A A . 46 ARG HA 1 1
8 14346 1 1 46 ARG HB2 H 58.309 -1.333 29.432 1.00 . A A . 46 ARG HB2 1 1
8 14347 1 1 46 ARG HB3 H 57.612 -2.830 28.826 1.00 . A A . 46 ARG HB3 1 1
8 14348 1 1 46 ARG HD2 H 61.636 -1.818 28.048 1.00 . A A . 46 ARG HD2 1 1
8 14349 1 1 46 ARG HD3 H 60.431 -1.024 27.034 1.00 . A A . 46 ARG HD3 1 1
8 14350 1 1 46 ARG HE H 60.102 -0.529 29.850 1.00 . A A . 46 ARG HE 1 1
8 14351 1 1 46 ARG HG2 H 59.989 -3.083 29.180 1.00 . A A . 46 ARG HG2 1 1
8 14352 1 1 46 ARG HG3 H 59.610 -3.202 27.460 1.00 . A A . 46 ARG HG3 1 1
8 14353 1 1 46 ARG HH11 H 61.674 0.494 26.916 1.00 . A A . 46 ARG HH11 1 1
8 14354 1 1 46 ARG HH12 H 61.918 2.121 27.460 1.00 . A A . 46 ARG HH12 1 1
8 14355 1 1 46 ARG HH21 H 60.416 1.610 30.577 1.00 . A A . 46 ARG HH21 1 1
8 14356 1 1 46 ARG HH22 H 61.203 2.754 29.543 1.00 . A A . 46 ARG HH22 1 1
8 14357 1 1 46 ARG N N 56.282 -0.838 27.700 1.00 . A A . 46 ARG N 1 1
8 14358 1 1 46 ARG NE N 60.532 -0.331 28.992 1.00 . A A . 46 ARG NE 1 1
8 14359 1 1 46 ARG NH1 N 61.575 1.194 27.623 1.00 . A A . 46 ARG NH1 1 1
8 14360 1 1 46 ARG NH2 N 60.858 1.830 29.708 1.00 . A A . 46 ARG NH2 1 1
8 14361 1 1 46 ARG O O 58.720 -2.167 25.457 1.00 . A A . 46 ARG O 1 1
8 14362 1 1 47 LEU C C 56.347 -2.827 23.410 1.00 . A A . 47 LEU C 1 1
8 14363 1 1 47 LEU CA C 56.507 -3.648 24.685 1.00 . A A . 47 LEU CA 1 1
8 14364 1 1 47 LEU CB C 55.336 -4.621 24.830 1.00 . A A . 47 LEU CB 1 1
8 14365 1 1 47 LEU CD1 C 56.492 -6.832 24.589 1.00 . A A . 47 LEU CD1 1 1
8 14366 1 1 47 LEU CD2 C 56.367 -5.727 26.829 1.00 . A A . 47 LEU CD2 1 1
8 14367 1 1 47 LEU CG C 55.653 -5.956 25.505 1.00 . A A . 47 LEU CG 1 1
8 14368 1 1 47 LEU H H 55.811 -2.695 26.441 1.00 . A A . 47 LEU H 1 1
8 14369 1 1 47 LEU HA H 57.427 -4.211 24.623 1.00 . A A . 47 LEU HA 1 1
8 14370 1 1 47 LEU HB2 H 54.569 -4.131 25.409 1.00 . A A . 47 LEU HB2 1 1
8 14371 1 1 47 LEU HB3 H 54.958 -4.832 23.840 1.00 . A A . 47 LEU HB3 1 1
8 14372 1 1 47 LEU HD11 H 57.150 -7.447 25.184 1.00 . A A . 47 LEU HD11 1 1
8 14373 1 1 47 LEU HD12 H 57.078 -6.208 23.931 1.00 . A A . 47 LEU HD12 1 1
8 14374 1 1 47 LEU HD13 H 55.842 -7.463 24.001 1.00 . A A . 47 LEU HD13 1 1
8 14375 1 1 47 LEU HD21 H 57.434 -5.774 26.675 1.00 . A A . 47 LEU HD21 1 1
8 14376 1 1 47 LEU HD22 H 56.071 -6.492 27.534 1.00 . A A . 47 LEU HD22 1 1
8 14377 1 1 47 LEU HD23 H 56.100 -4.757 27.219 1.00 . A A . 47 LEU HD23 1 1
8 14378 1 1 47 LEU HG H 54.726 -6.477 25.709 1.00 . A A . 47 LEU HG 1 1
8 14379 1 1 47 LEU N N 56.592 -2.781 25.856 1.00 . A A . 47 LEU N 1 1
8 14380 1 1 47 LEU O O 56.718 -3.269 22.322 1.00 . A A . 47 LEU O 1 1
8 14381 1 1 48 LEU C C 56.913 -0.365 21.764 1.00 . A A . 48 LEU C 1 1
8 14382 1 1 48 LEU CA C 55.585 -0.742 22.411 1.00 . A A . 48 LEU CA 1 1
8 14383 1 1 48 LEU CB C 54.841 0.521 22.849 1.00 . A A . 48 LEU CB 1 1
8 14384 1 1 48 LEU CD1 C 52.853 0.252 21.348 1.00 . A A . 48 LEU CD1 1 1
8 14385 1 1 48 LEU CD2 C 52.786 -0.649 23.680 1.00 . A A . 48 LEU CD2 1 1
8 14386 1 1 48 LEU CG C 53.315 0.459 22.782 1.00 . A A . 48 LEU CG 1 1
8 14387 1 1 48 LEU H H 55.518 -1.329 24.443 1.00 . A A . 48 LEU H 1 1
8 14388 1 1 48 LEU HA H 54.983 -1.271 21.686 1.00 . A A . 48 LEU HA 1 1
8 14389 1 1 48 LEU HB2 H 55.118 0.730 23.872 1.00 . A A . 48 LEU HB2 1 1
8 14390 1 1 48 LEU HB3 H 55.169 1.334 22.217 1.00 . A A . 48 LEU HB3 1 1
8 14391 1 1 48 LEU HD11 H 51.877 0.696 21.216 1.00 . A A . 48 LEU HD11 1 1
8 14392 1 1 48 LEU HD12 H 52.798 -0.806 21.136 1.00 . A A . 48 LEU HD12 1 1
8 14393 1 1 48 LEU HD13 H 53.555 0.719 20.673 1.00 . A A . 48 LEU HD13 1 1
8 14394 1 1 48 LEU HD21 H 52.894 -0.357 24.714 1.00 . A A . 48 LEU HD21 1 1
8 14395 1 1 48 LEU HD22 H 53.346 -1.556 23.501 1.00 . A A . 48 LEU HD22 1 1
8 14396 1 1 48 LEU HD23 H 51.742 -0.822 23.462 1.00 . A A . 48 LEU HD23 1 1
8 14397 1 1 48 LEU HG H 52.907 1.398 23.130 1.00 . A A . 48 LEU HG 1 1
8 14398 1 1 48 LEU N N 55.793 -1.627 23.551 1.00 . A A . 48 LEU N 1 1
8 14399 1 1 48 LEU O O 56.967 -0.037 20.579 1.00 . A A . 48 LEU O 1 1
8 14400 1 1 49 GLN C C 59.959 -1.282 21.373 1.00 . A A . 49 GLN C 1 1
8 14401 1 1 49 GLN CA C 59.313 -0.079 22.055 1.00 . A A . 49 GLN CA 1 1
8 14402 1 1 49 GLN CB C 60.200 0.410 23.200 1.00 . A A . 49 GLN CB 1 1
8 14403 1 1 49 GLN CD C 60.056 2.928 23.362 1.00 . A A . 49 GLN CD 1 1
8 14404 1 1 49 GLN CG C 59.623 1.600 23.951 1.00 . A A . 49 GLN CG 1 1
8 14405 1 1 49 GLN H H 57.877 -0.683 23.487 1.00 . A A . 49 GLN H 1 1
8 14406 1 1 49 GLN HA H 59.205 0.714 21.329 1.00 . A A . 49 GLN HA 1 1
8 14407 1 1 49 GLN HB2 H 60.341 -0.398 23.902 1.00 . A A . 49 GLN HB2 1 1
8 14408 1 1 49 GLN HB3 H 61.161 0.699 22.798 1.00 . A A . 49 GLN HB3 1 1
8 14409 1 1 49 GLN HE21 H 58.257 3.185 22.554 1.00 . A A . 49 GLN HE21 1 1
8 14410 1 1 49 GLN HE22 H 59.399 4.448 22.264 1.00 . A A . 49 GLN HE22 1 1
8 14411 1 1 49 GLN HG2 H 58.544 1.543 23.915 1.00 . A A . 49 GLN HG2 1 1
8 14412 1 1 49 GLN HG3 H 59.951 1.553 24.979 1.00 . A A . 49 GLN HG3 1 1
8 14413 1 1 49 GLN N N 57.984 -0.415 22.551 1.00 . A A . 49 GLN N 1 1
8 14414 1 1 49 GLN NE2 N 59.147 3.587 22.655 1.00 . A A . 49 GLN NE2 1 1
8 14415 1 1 49 GLN O O 60.893 -1.133 20.586 1.00 . A A . 49 GLN O 1 1
8 14416 1 1 49 GLN OE1 O 61.196 3.357 23.542 1.00 . A A . 49 GLN OE1 1 1
8 14417 1 1 50 GLU C C 59.529 -3.857 19.654 1.00 . A A . 50 GLU C 1 1
8 14418 1 1 50 GLU CA C 59.985 -3.700 21.101 1.00 . A A . 50 GLU CA 1 1
8 14419 1 1 50 GLU CB C 59.541 -4.912 21.922 1.00 . A A . 50 GLU CB 1 1
8 14420 1 1 50 GLU CD C 61.125 -4.592 23.863 1.00 . A A . 50 GLU CD 1 1
8 14421 1 1 50 GLU CG C 59.679 -4.717 23.422 1.00 . A A . 50 GLU CG 1 1
8 14422 1 1 50 GLU H H 58.710 -2.526 22.318 1.00 . A A . 50 GLU H 1 1
8 14423 1 1 50 GLU HA H 61.063 -3.639 21.123 1.00 . A A . 50 GLU HA 1 1
8 14424 1 1 50 GLU HB2 H 58.504 -5.121 21.701 1.00 . A A . 50 GLU HB2 1 1
8 14425 1 1 50 GLU HB3 H 60.138 -5.764 21.635 1.00 . A A . 50 GLU HB3 1 1
8 14426 1 1 50 GLU HG2 H 59.154 -3.817 23.705 1.00 . A A . 50 GLU HG2 1 1
8 14427 1 1 50 GLU HG3 H 59.237 -5.564 23.926 1.00 . A A . 50 GLU HG3 1 1
8 14428 1 1 50 GLU N N 59.455 -2.473 21.683 1.00 . A A . 50 GLU N 1 1
8 14429 1 1 50 GLU O O 60.160 -4.562 18.864 1.00 . A A . 50 GLU O 1 1
8 14430 1 1 50 GLU OE1 O 62.013 -5.065 23.125 1.00 . A A . 50 GLU OE1 1 1
8 14431 1 1 50 GLU OE2 O 61.367 -4.018 24.946 1.00 . A A . 50 GLU OE2 1 1
8 14432 1 1 51 THR C C 58.958 -2.952 16.921 1.00 . A A . 51 THR C 1 1
8 14433 1 1 51 THR CA C 57.886 -3.262 17.959 1.00 . A A . 51 THR CA 1 1
8 14434 1 1 51 THR CB C 56.712 -2.282 17.777 1.00 . A A . 51 THR CB 1 1
8 14435 1 1 51 THR CG2 C 55.512 -2.715 18.605 1.00 . A A . 51 THR CG2 1 1
8 14436 1 1 51 THR H H 57.970 -2.651 19.985 1.00 . A A . 51 THR H 1 1
8 14437 1 1 51 THR HA H 57.519 -4.265 17.797 1.00 . A A . 51 THR HA 1 1
8 14438 1 1 51 THR HB H 56.428 -2.275 16.734 1.00 . A A . 51 THR HB 1 1
8 14439 1 1 51 THR HG1 H 56.790 -0.329 17.513 1.00 . A A . 51 THR HG1 1 1
8 14440 1 1 51 THR HG21 H 55.288 -3.751 18.400 1.00 . A A . 51 THR HG21 1 1
8 14441 1 1 51 THR HG22 H 54.658 -2.104 18.349 1.00 . A A . 51 THR HG22 1 1
8 14442 1 1 51 THR HG23 H 55.738 -2.598 19.654 1.00 . A A . 51 THR HG23 1 1
8 14443 1 1 51 THR N N 58.428 -3.196 19.311 1.00 . A A . 51 THR N 1 1
8 14444 1 1 51 THR O O 58.908 -3.451 15.798 1.00 . A A . 51 THR O 1 1
8 14445 1 1 51 THR OG1 O 57.111 -0.961 18.161 1.00 . A A . 51 THR OG1 1 1
8 14446 1 1 52 GLU C C 61.704 -2.988 15.842 1.00 . A A . 52 GLU C 1 1
8 14447 1 1 52 GLU CA C 61.011 -1.751 16.406 1.00 . A A . 52 GLU CA 1 1
8 14448 1 1 52 GLU CB C 62.028 -0.871 17.136 1.00 . A A . 52 GLU CB 1 1
8 14449 1 1 52 GLU CD C 61.687 1.245 15.800 1.00 . A A . 52 GLU CD 1 1
8 14450 1 1 52 GLU CG C 61.647 0.599 17.171 1.00 . A A . 52 GLU CG 1 1
8 14451 1 1 52 GLU H H 59.911 -1.761 18.215 1.00 . A A . 52 GLU H 1 1
8 14452 1 1 52 GLU HA H 60.584 -1.189 15.589 1.00 . A A . 52 GLU HA 1 1
8 14453 1 1 52 GLU HB2 H 62.125 -1.222 18.153 1.00 . A A . 52 GLU HB2 1 1
8 14454 1 1 52 GLU HB3 H 62.984 -0.962 16.642 1.00 . A A . 52 GLU HB3 1 1
8 14455 1 1 52 GLU HG2 H 60.645 0.689 17.565 1.00 . A A . 52 GLU HG2 1 1
8 14456 1 1 52 GLU HG3 H 62.336 1.120 17.819 1.00 . A A . 52 GLU HG3 1 1
8 14457 1 1 52 GLU N N 59.927 -2.127 17.305 1.00 . A A . 52 GLU N 1 1
8 14458 1 1 52 GLU O O 62.261 -2.956 14.744 1.00 . A A . 52 GLU O 1 1
8 14459 1 1 52 GLU OE1 O 62.339 0.679 14.897 1.00 . A A . 52 GLU OE1 1 1
8 14460 1 1 52 GLU OE2 O 61.067 2.316 15.629 1.00 . A A . 52 GLU OE2 1 1
8 14461 1 1 53 LEU C C 61.486 -5.988 15.065 1.00 . A A . 53 LEU C 1 1
8 14462 1 1 53 LEU CA C 62.290 -5.327 16.180 1.00 . A A . 53 LEU CA 1 1
8 14463 1 1 53 LEU CB C 62.418 -6.282 17.368 1.00 . A A . 53 LEU CB 1 1
8 14464 1 1 53 LEU CD1 C 64.908 -6.074 17.562 1.00 . A A . 53 LEU CD1 1 1
8 14465 1 1 53 LEU CD2 C 63.423 -4.676 19.009 1.00 . A A . 53 LEU CD2 1 1
8 14466 1 1 53 LEU CG C 63.588 -6.021 18.316 1.00 . A A . 53 LEU CG 1 1
8 14467 1 1 53 LEU H H 61.206 -4.042 17.467 1.00 . A A . 53 LEU H 1 1
8 14468 1 1 53 LEU HA H 63.276 -5.094 15.807 1.00 . A A . 53 LEU HA 1 1
8 14469 1 1 53 LEU HB2 H 61.507 -6.219 17.942 1.00 . A A . 53 LEU HB2 1 1
8 14470 1 1 53 LEU HB3 H 62.526 -7.284 16.975 1.00 . A A . 53 LEU HB3 1 1
8 14471 1 1 53 LEU HD11 H 65.267 -5.071 17.392 1.00 . A A . 53 LEU HD11 1 1
8 14472 1 1 53 LEU HD12 H 64.761 -6.571 16.615 1.00 . A A . 53 LEU HD12 1 1
8 14473 1 1 53 LEU HD13 H 65.634 -6.623 18.146 1.00 . A A . 53 LEU HD13 1 1
8 14474 1 1 53 LEU HD21 H 64.200 -4.555 19.749 1.00 . A A . 53 LEU HD21 1 1
8 14475 1 1 53 LEU HD22 H 62.457 -4.637 19.491 1.00 . A A . 53 LEU HD22 1 1
8 14476 1 1 53 LEU HD23 H 63.494 -3.884 18.279 1.00 . A A . 53 LEU HD23 1 1
8 14477 1 1 53 LEU HG H 63.607 -6.790 19.076 1.00 . A A . 53 LEU HG 1 1
8 14478 1 1 53 LEU N N 61.665 -4.077 16.602 1.00 . A A . 53 LEU N 1 1
8 14479 1 1 53 LEU O O 62.042 -6.664 14.199 1.00 . A A . 53 LEU O 1 1
8 14480 1 1 54 VAL C C 58.672 -5.273 13.209 1.00 . A A . 54 VAL C 1 1
8 14481 1 1 54 VAL CA C 59.291 -6.361 14.081 1.00 . A A . 54 VAL CA 1 1
8 14482 1 1 54 VAL CB C 58.163 -7.190 14.725 1.00 . A A . 54 VAL CB 1 1
8 14483 1 1 54 VAL CG1 C 58.690 -8.541 15.184 1.00 . A A . 54 VAL CG1 1 1
8 14484 1 1 54 VAL CG2 C 57.540 -6.429 15.885 1.00 . A A . 54 VAL CG2 1 1
8 14485 1 1 54 VAL H H 59.786 -5.239 15.805 1.00 . A A . 54 VAL H 1 1
8 14486 1 1 54 VAL HA H 59.880 -7.017 13.457 1.00 . A A . 54 VAL HA 1 1
8 14487 1 1 54 VAL HB H 57.399 -7.361 13.981 1.00 . A A . 54 VAL HB 1 1
8 14488 1 1 54 VAL HG11 H 57.920 -9.057 15.738 1.00 . A A . 54 VAL HG11 1 1
8 14489 1 1 54 VAL HG12 H 58.971 -9.130 14.323 1.00 . A A . 54 VAL HG12 1 1
8 14490 1 1 54 VAL HG13 H 59.552 -8.394 15.818 1.00 . A A . 54 VAL HG13 1 1
8 14491 1 1 54 VAL HG21 H 58.296 -6.223 16.628 1.00 . A A . 54 VAL HG21 1 1
8 14492 1 1 54 VAL HG22 H 57.126 -5.498 15.525 1.00 . A A . 54 VAL HG22 1 1
8 14493 1 1 54 VAL HG23 H 56.754 -7.025 16.326 1.00 . A A . 54 VAL HG23 1 1
8 14494 1 1 54 VAL N N 60.172 -5.787 15.090 1.00 . A A . 54 VAL N 1 1
8 14495 1 1 54 VAL O O 57.612 -5.469 12.616 1.00 . A A . 54 VAL O 1 1
8 14496 1 1 55 GLU C C 59.322 -3.133 10.889 1.00 . A A . 55 GLU C 1 1
8 14497 1 1 55 GLU CA C 58.857 -3.009 12.337 1.00 . A A . 55 GLU CA 1 1
8 14498 1 1 55 GLU CB C 59.343 -1.683 12.928 1.00 . A A . 55 GLU CB 1 1
8 14499 1 1 55 GLU CD C 58.472 0.588 13.605 1.00 . A A . 55 GLU CD 1 1
8 14500 1 1 55 GLU CG C 58.260 -0.912 13.662 1.00 . A A . 55 GLU CG 1 1
8 14501 1 1 55 GLU H H 60.182 -4.034 13.632 1.00 . A A . 55 GLU H 1 1
8 14502 1 1 55 GLU HA H 57.779 -3.029 12.359 1.00 . A A . 55 GLU HA 1 1
8 14503 1 1 55 GLU HB2 H 60.146 -1.884 13.621 1.00 . A A . 55 GLU HB2 1 1
8 14504 1 1 55 GLU HB3 H 59.717 -1.063 12.127 1.00 . A A . 55 GLU HB3 1 1
8 14505 1 1 55 GLU HG2 H 57.305 -1.141 13.213 1.00 . A A . 55 GLU HG2 1 1
8 14506 1 1 55 GLU HG3 H 58.253 -1.221 14.696 1.00 . A A . 55 GLU HG3 1 1
8 14507 1 1 55 GLU N N 59.343 -4.129 13.136 1.00 . A A . 55 GLU N 1 1
8 14508 1 1 55 GLU O O 60.258 -3.869 10.571 1.00 . A A . 55 GLU O 1 1
8 14509 1 1 55 GLU OE1 O 59.569 1.017 13.192 1.00 . A A . 55 GLU OE1 1 1
8 14510 1 1 55 GLU OE2 O 57.540 1.333 13.976 1.00 . A A . 55 GLU OE2 1 1
8 14511 1 1 56 PRO C C 60.315 -1.734 8.264 1.00 . A A . 56 PRO C 1 1
8 14512 1 1 56 PRO CA C 58.979 -2.408 8.559 1.00 . A A . 56 PRO CA 1 1
8 14513 1 1 56 PRO CB C 57.831 -1.619 7.927 1.00 . A A . 56 PRO CB 1 1
8 14514 1 1 56 PRO CD C 57.528 -1.499 10.295 1.00 . A A . 56 PRO CD 1 1
8 14515 1 1 56 PRO CG C 57.337 -0.731 9.018 1.00 . A A . 56 PRO CG 1 1
8 14516 1 1 56 PRO HA H 58.990 -3.413 8.162 1.00 . A A . 56 PRO HA 1 1
8 14517 1 1 56 PRO HB2 H 58.202 -1.046 7.089 1.00 . A A . 56 PRO HB2 1 1
8 14518 1 1 56 PRO HB3 H 57.062 -2.299 7.594 1.00 . A A . 56 PRO HB3 1 1
8 14519 1 1 56 PRO HD2 H 57.781 -0.829 11.105 1.00 . A A . 56 PRO HD2 1 1
8 14520 1 1 56 PRO HD3 H 56.640 -2.063 10.534 1.00 . A A . 56 PRO HD3 1 1
8 14521 1 1 56 PRO HG2 H 57.914 0.181 9.038 1.00 . A A . 56 PRO HG2 1 1
8 14522 1 1 56 PRO HG3 H 56.291 -0.511 8.866 1.00 . A A . 56 PRO HG3 1 1
8 14523 1 1 56 PRO N N 58.654 -2.398 9.988 1.00 . A A . 56 PRO N 1 1
8 14524 1 1 56 PRO O O 60.835 -0.978 9.086 1.00 . A A . 56 PRO O 1 1
8 14525 1 1 57 LEU C C 62.010 -0.703 5.349 1.00 . A A . 57 LEU C 1 1
8 14526 1 1 57 LEU CA C 62.142 -1.431 6.683 1.00 . A A . 57 LEU CA 1 1
8 14527 1 1 57 LEU CB C 63.210 -2.519 6.579 1.00 . A A . 57 LEU CB 1 1
8 14528 1 1 57 LEU CD1 C 64.077 -4.684 7.500 1.00 . A A . 57 LEU CD1 1 1
8 14529 1 1 57 LEU CD2 C 64.352 -2.572 8.811 1.00 . A A . 57 LEU CD2 1 1
8 14530 1 1 57 LEU CG C 63.459 -3.339 7.847 1.00 . A A . 57 LEU CG 1 1
8 14531 1 1 57 LEU H H 60.405 -2.621 6.475 1.00 . A A . 57 LEU H 1 1
8 14532 1 1 57 LEU HA H 62.436 -0.719 7.440 1.00 . A A . 57 LEU HA 1 1
8 14533 1 1 57 LEU HB2 H 62.912 -3.202 5.798 1.00 . A A . 57 LEU HB2 1 1
8 14534 1 1 57 LEU HB3 H 64.141 -2.044 6.305 1.00 . A A . 57 LEU HB3 1 1
8 14535 1 1 57 LEU HD11 H 63.299 -5.375 7.212 1.00 . A A . 57 LEU HD11 1 1
8 14536 1 1 57 LEU HD12 H 64.603 -5.071 8.360 1.00 . A A . 57 LEU HD12 1 1
8 14537 1 1 57 LEU HD13 H 64.771 -4.560 6.680 1.00 . A A . 57 LEU HD13 1 1
8 14538 1 1 57 LEU HD21 H 64.923 -1.836 8.264 1.00 . A A . 57 LEU HD21 1 1
8 14539 1 1 57 LEU HD22 H 65.026 -3.260 9.301 1.00 . A A . 57 LEU HD22 1 1
8 14540 1 1 57 LEU HD23 H 63.740 -2.077 9.551 1.00 . A A . 57 LEU HD23 1 1
8 14541 1 1 57 LEU HG H 62.514 -3.524 8.340 1.00 . A A . 57 LEU HG 1 1
8 14542 1 1 57 LEU N N 60.866 -2.012 7.087 1.00 . A A . 57 LEU N 1 1
8 14543 1 1 57 LEU O O 61.115 -0.993 4.557 1.00 . A A . 57 LEU O 1 1
8 14544 1 1 58 GLY C C 64.086 0.727 2.993 1.00 . A A . 58 GLY C 1 1
8 14545 1 1 58 GLY CA C 62.879 1.000 3.868 1.00 . A A . 58 GLY CA 1 1
8 14546 1 1 58 GLY H H 63.602 0.435 5.776 1.00 . A A . 58 GLY H 1 1
8 14547 1 1 58 GLY HA2 H 61.985 0.736 3.322 1.00 . A A . 58 GLY HA2 1 1
8 14548 1 1 58 GLY HA3 H 62.848 2.054 4.102 1.00 . A A . 58 GLY HA3 1 1
8 14549 1 1 58 GLY N N 62.910 0.246 5.107 1.00 . A A . 58 GLY N 1 1
8 14550 1 1 58 GLY O O 65.158 1.266 3.267 1.00 . A A . 58 GLY O 1 1
8 14551 2 1 1 ALA C C -9.869 -15.989 23.162 1.00 . B B . 101 ALA C 1 1
8 14552 2 1 1 ALA CA C -10.630 -16.252 21.867 1.00 . B B . 101 ALA CA 1 1
8 14553 2 1 1 ALA CB C -10.090 -17.499 21.181 1.00 . B B . 101 ALA CB 1 1
8 14554 2 1 1 ALA H1 H -9.778 -15.019 20.373 1.00 . B B . 101 ALA H1 1 1
8 14555 2 1 1 ALA HA H -11.671 -16.422 22.100 1.00 . B B . 101 ALA HA 1 1
8 14556 2 1 1 ALA HB1 H -10.127 -18.332 21.868 1.00 . B B . 101 ALA HB1 1 1
8 14557 2 1 1 ALA HB2 H -10.693 -17.721 20.313 1.00 . B B . 101 ALA HB2 1 1
8 14558 2 1 1 ALA HB3 H -9.069 -17.328 20.875 1.00 . B B . 101 ALA HB3 1 1
8 14559 2 1 1 ALA N N -10.551 -15.107 20.969 1.00 . B B . 101 ALA N 1 1
8 14560 2 1 1 ALA O O -10.457 -15.966 24.243 1.00 . B B . 101 ALA O 1 1
8 14561 2 1 2 GLU C C -6.458 -14.772 23.809 1.00 . B B . 102 GLU C 1 1
8 14562 2 1 2 GLU CA C -7.720 -15.531 24.208 1.00 . B B . 102 GLU CA 1 1
8 14563 2 1 2 GLU CB C -7.343 -16.844 24.897 1.00 . B B . 102 GLU CB 1 1
8 14564 2 1 2 GLU CD C -6.279 -17.572 22.724 1.00 . B B . 102 GLU CD 1 1
8 14565 2 1 2 GLU CG C -6.179 -17.565 24.237 1.00 . B B . 102 GLU CG 1 1
8 14566 2 1 2 GLU H H -8.150 -15.822 22.155 1.00 . B B . 102 GLU H 1 1
8 14567 2 1 2 GLU HA H -8.287 -14.924 24.897 1.00 . B B . 102 GLU HA 1 1
8 14568 2 1 2 GLU HB2 H -7.077 -16.635 25.922 1.00 . B B . 102 GLU HB2 1 1
8 14569 2 1 2 GLU HB3 H -8.199 -17.501 24.884 1.00 . B B . 102 GLU HB3 1 1
8 14570 2 1 2 GLU HG2 H -5.260 -17.072 24.519 1.00 . B B . 102 GLU HG2 1 1
8 14571 2 1 2 GLU HG3 H -6.160 -18.586 24.587 1.00 . B B . 102 GLU HG3 1 1
8 14572 2 1 2 GLU N N -8.561 -15.792 23.045 1.00 . B B . 102 GLU N 1 1
8 14573 2 1 2 GLU O O -6.261 -14.448 22.637 1.00 . B B . 102 GLU O 1 1
8 14574 2 1 2 GLU OE1 O -7.155 -18.284 22.190 1.00 . B B . 102 GLU OE1 1 1
8 14575 2 1 2 GLU OE2 O -5.480 -16.865 22.073 1.00 . B B . 102 GLU OE2 1 1
8 14576 2 1 3 GLN C C -3.193 -14.736 24.405 1.00 . B B . 103 GLN C 1 1
8 14577 2 1 3 GLN CA C -4.365 -13.770 24.542 1.00 . B B . 103 GLN CA 1 1
8 14578 2 1 3 GLN CB C -4.093 -12.776 25.673 1.00 . B B . 103 GLN CB 1 1
8 14579 2 1 3 GLN CD C -2.005 -11.360 25.535 1.00 . B B . 103 GLN CD 1 1
8 14580 2 1 3 GLN CG C -3.480 -11.469 25.199 1.00 . B B . 103 GLN CG 1 1
8 14581 2 1 3 GLN H H -5.821 -14.776 25.703 1.00 . B B . 103 GLN H 1 1
8 14582 2 1 3 GLN HA H -4.478 -13.226 23.616 1.00 . B B . 103 GLN HA 1 1
8 14583 2 1 3 GLN HB2 H -5.024 -12.553 26.172 1.00 . B B . 103 GLN HB2 1 1
8 14584 2 1 3 GLN HB3 H -3.415 -13.231 26.380 1.00 . B B . 103 GLN HB3 1 1
8 14585 2 1 3 GLN HE21 H -1.562 -11.091 23.615 1.00 . B B . 103 GLN HE21 1 1
8 14586 2 1 3 GLN HE22 H -0.221 -11.083 24.704 1.00 . B B . 103 GLN HE22 1 1
8 14587 2 1 3 GLN HG2 H -3.594 -11.399 24.127 1.00 . B B . 103 GLN HG2 1 1
8 14588 2 1 3 GLN HG3 H -4.003 -10.650 25.669 1.00 . B B . 103 GLN HG3 1 1
8 14589 2 1 3 GLN N N -5.608 -14.492 24.790 1.00 . B B . 103 GLN N 1 1
8 14590 2 1 3 GLN NE2 N -1.179 -11.159 24.515 1.00 . B B . 103 GLN NE2 1 1
8 14591 2 1 3 GLN O O -3.320 -15.927 24.690 1.00 . B B . 103 GLN O 1 1
8 14592 2 1 3 GLN OE1 O -1.613 -11.456 26.698 1.00 . B B . 103 GLN OE1 1 1
8 14593 2 1 4 ARG C C -1.075 -16.087 22.709 1.00 . B B . 104 ARG C 1 1
8 14594 2 1 4 ARG CA C -0.856 -15.032 23.789 1.00 . B B . 104 ARG CA 1 1
8 14595 2 1 4 ARG CB C -0.476 -15.707 25.107 1.00 . B B . 104 ARG CB 1 1
8 14596 2 1 4 ARG CD C -0.019 -15.337 27.551 1.00 . B B . 104 ARG CD 1 1
8 14597 2 1 4 ARG CG C -0.809 -14.877 26.336 1.00 . B B . 104 ARG CG 1 1
8 14598 2 1 4 ARG CZ C 2.246 -15.100 28.477 1.00 . B B . 104 ARG CZ 1 1
8 14599 2 1 4 ARG H H -2.012 -13.259 23.754 1.00 . B B . 104 ARG H 1 1
8 14600 2 1 4 ARG HA H -0.052 -14.381 23.482 1.00 . B B . 104 ARG HA 1 1
8 14601 2 1 4 ARG HB2 H -1.002 -16.648 25.182 1.00 . B B . 104 ARG HB2 1 1
8 14602 2 1 4 ARG HB3 H 0.588 -15.898 25.106 1.00 . B B . 104 ARG HB3 1 1
8 14603 2 1 4 ARG HD2 H -0.544 -15.030 28.443 1.00 . B B . 104 ARG HD2 1 1
8 14604 2 1 4 ARG HD3 H 0.054 -16.414 27.529 1.00 . B B . 104 ARG HD3 1 1
8 14605 2 1 4 ARG HE H 1.556 -14.115 26.886 1.00 . B B . 104 ARG HE 1 1
8 14606 2 1 4 ARG HG2 H -0.570 -13.843 26.136 1.00 . B B . 104 ARG HG2 1 1
8 14607 2 1 4 ARG HG3 H -1.864 -14.970 26.547 1.00 . B B . 104 ARG HG3 1 1
8 14608 2 1 4 ARG HH11 H 1.060 -16.409 29.457 1.00 . B B . 104 ARG HH11 1 1
8 14609 2 1 4 ARG HH12 H 2.659 -16.232 30.100 1.00 . B B . 104 ARG HH12 1 1
8 14610 2 1 4 ARG HH21 H 3.664 -13.873 27.722 1.00 . B B . 104 ARG HH21 1 1
8 14611 2 1 4 ARG HH22 H 4.139 -14.789 29.112 1.00 . B B . 104 ARG HH22 1 1
8 14612 2 1 4 ARG N N -2.052 -14.215 23.965 1.00 . B B . 104 ARG N 1 1
8 14613 2 1 4 ARG NE N 1.328 -14.772 27.575 1.00 . B B . 104 ARG NE 1 1
8 14614 2 1 4 ARG NH1 N 1.965 -15.986 29.422 1.00 . B B . 104 ARG NH1 1 1
8 14615 2 1 4 ARG NH2 N 3.449 -14.541 28.434 1.00 . B B . 104 ARG NH2 1 1
8 14616 2 1 4 ARG O O -1.007 -17.287 22.976 1.00 . B B . 104 ARG O 1 1
8 14617 2 1 5 ALA C C -0.814 -16.068 19.124 1.00 . B B . 105 ALA C 1 1
8 14618 2 1 5 ALA CA C -1.562 -16.537 20.368 1.00 . B B . 105 ALA CA 1 1
8 14619 2 1 5 ALA CB C -3.051 -16.655 20.077 1.00 . B B . 105 ALA CB 1 1
8 14620 2 1 5 ALA H H -1.376 -14.665 21.337 1.00 . B B . 105 ALA H 1 1
8 14621 2 1 5 ALA HA H -1.197 -17.514 20.648 1.00 . B B . 105 ALA HA 1 1
8 14622 2 1 5 ALA HB1 H -3.260 -16.240 19.101 1.00 . B B . 105 ALA HB1 1 1
8 14623 2 1 5 ALA HB2 H -3.340 -17.695 20.095 1.00 . B B . 105 ALA HB2 1 1
8 14624 2 1 5 ALA HB3 H -3.608 -16.112 20.826 1.00 . B B . 105 ALA HB3 1 1
8 14625 2 1 5 ALA N N -1.337 -15.633 21.488 1.00 . B B . 105 ALA N 1 1
8 14626 2 1 5 ALA O O -1.282 -16.252 18.000 1.00 . B B . 105 ALA O 1 1
8 14627 2 1 6 SER C C 2.239 -15.972 17.848 1.00 . B B . 106 SER C 1 1
8 14628 2 1 6 SER CA C 1.161 -14.963 18.228 1.00 . B B . 106 SER CA 1 1
8 14629 2 1 6 SER CB C 1.806 -13.627 18.605 1.00 . B B . 106 SER CB 1 1
8 14630 2 1 6 SER H H 0.669 -15.345 20.253 1.00 . B B . 106 SER H 1 1
8 14631 2 1 6 SER HA H 0.510 -14.811 17.381 1.00 . B B . 106 SER HA 1 1
8 14632 2 1 6 SER HB2 H 1.959 -13.593 19.673 1.00 . B B . 106 SER HB2 1 1
8 14633 2 1 6 SER HB3 H 2.758 -13.537 18.102 1.00 . B B . 106 SER HB3 1 1
8 14634 2 1 6 SER HG H 0.320 -12.387 18.903 1.00 . B B . 106 SER HG 1 1
8 14635 2 1 6 SER N N 0.350 -15.462 19.333 1.00 . B B . 106 SER N 1 1
8 14636 2 1 6 SER O O 3.158 -16.259 18.616 1.00 . B B . 106 SER O 1 1
8 14637 2 1 6 SER OG O 0.984 -12.539 18.226 1.00 . B B . 106 SER OG 1 1
8 14638 2 1 7 PRO C C 4.446 -16.896 15.820 1.00 . B B . 107 PRO C 1 1
8 14639 2 1 7 PRO CA C 3.083 -17.511 16.117 1.00 . B B . 107 PRO CA 1 1
8 14640 2 1 7 PRO CB C 2.425 -18.005 14.827 1.00 . B B . 107 PRO CB 1 1
8 14641 2 1 7 PRO CD C 1.058 -16.231 15.661 1.00 . B B . 107 PRO CD 1 1
8 14642 2 1 7 PRO CG C 1.545 -16.883 14.397 1.00 . B B . 107 PRO CG 1 1
8 14643 2 1 7 PRO HA H 3.204 -18.339 16.801 1.00 . B B . 107 PRO HA 1 1
8 14644 2 1 7 PRO HB2 H 3.186 -18.215 14.089 1.00 . B B . 107 PRO HB2 1 1
8 14645 2 1 7 PRO HB3 H 1.854 -18.900 15.028 1.00 . B B . 107 PRO HB3 1 1
8 14646 2 1 7 PRO HD2 H 0.949 -15.165 15.520 1.00 . B B . 107 PRO HD2 1 1
8 14647 2 1 7 PRO HD3 H 0.122 -16.669 15.976 1.00 . B B . 107 PRO HD3 1 1
8 14648 2 1 7 PRO HG2 H 2.110 -16.179 13.806 1.00 . B B . 107 PRO HG2 1 1
8 14649 2 1 7 PRO HG3 H 0.710 -17.268 13.830 1.00 . B B . 107 PRO HG3 1 1
8 14650 2 1 7 PRO N N 2.126 -16.526 16.630 1.00 . B B . 107 PRO N 1 1
8 14651 2 1 7 PRO O O 5.484 -17.492 16.111 1.00 . B B . 107 PRO O 1 1
8 14652 2 1 8 LEU C C 6.457 -14.646 16.159 1.00 . B B . 108 LEU C 1 1
8 14653 2 1 8 LEU CA C 5.673 -15.005 14.902 1.00 . B B . 108 LEU CA 1 1
8 14654 2 1 8 LEU CB C 5.366 -13.739 14.099 1.00 . B B . 108 LEU CB 1 1
8 14655 2 1 8 LEU CD1 C 6.709 -14.111 12.015 1.00 . B B . 108 LEU CD1 1 1
8 14656 2 1 8 LEU CD2 C 4.404 -15.065 12.202 1.00 . B B . 108 LEU CD2 1 1
8 14657 2 1 8 LEU CG C 5.312 -13.904 12.580 1.00 . B B . 108 LEU CG 1 1
8 14658 2 1 8 LEU H H 3.578 -15.277 15.031 1.00 . B B . 108 LEU H 1 1
8 14659 2 1 8 LEU HA H 6.272 -15.669 14.296 1.00 . B B . 108 LEU HA 1 1
8 14660 2 1 8 LEU HB2 H 4.408 -13.366 14.425 1.00 . B B . 108 LEU HB2 1 1
8 14661 2 1 8 LEU HB3 H 6.131 -13.011 14.327 1.00 . B B . 108 LEU HB3 1 1
8 14662 2 1 8 LEU HD11 H 7.420 -13.548 12.600 1.00 . B B . 108 LEU HD11 1 1
8 14663 2 1 8 LEU HD12 H 6.736 -13.772 10.990 1.00 . B B . 108 LEU HD12 1 1
8 14664 2 1 8 LEU HD13 H 6.961 -15.160 12.053 1.00 . B B . 108 LEU HD13 1 1
8 14665 2 1 8 LEU HD21 H 4.408 -15.190 11.128 1.00 . B B . 108 LEU HD21 1 1
8 14666 2 1 8 LEU HD22 H 3.397 -14.859 12.536 1.00 . B B . 108 LEU HD22 1 1
8 14667 2 1 8 LEU HD23 H 4.761 -15.969 12.671 1.00 . B B . 108 LEU HD23 1 1
8 14668 2 1 8 LEU HG H 4.905 -13.003 12.141 1.00 . B B . 108 LEU HG 1 1
8 14669 2 1 8 LEU N N 4.436 -15.702 15.239 1.00 . B B . 108 LEU N 1 1
8 14670 2 1 8 LEU O O 7.628 -14.999 16.297 1.00 . B B . 108 LEU O 1 1
8 14671 2 1 9 THR C C 7.025 -14.737 19.059 1.00 . B B . 109 THR C 1 1
8 14672 2 1 9 THR CA C 6.434 -13.537 18.326 1.00 . B B . 109 THR CA 1 1
8 14673 2 1 9 THR CB C 5.436 -12.823 19.258 1.00 . B B . 109 THR CB 1 1
8 14674 2 1 9 THR CG2 C 4.747 -11.677 18.533 1.00 . B B . 109 THR CG2 1 1
8 14675 2 1 9 THR H H 4.868 -13.693 16.911 1.00 . B B . 109 THR H 1 1
8 14676 2 1 9 THR HA H 7.229 -12.847 18.087 1.00 . B B . 109 THR HA 1 1
8 14677 2 1 9 THR HB H 5.979 -12.422 20.102 1.00 . B B . 109 THR HB 1 1
8 14678 2 1 9 THR HG1 H 4.838 -14.294 20.426 1.00 . B B . 109 THR HG1 1 1
8 14679 2 1 9 THR HG21 H 4.135 -11.125 19.232 1.00 . B B . 109 THR HG21 1 1
8 14680 2 1 9 THR HG22 H 4.125 -12.071 17.744 1.00 . B B . 109 THR HG22 1 1
8 14681 2 1 9 THR HG23 H 5.491 -11.019 18.110 1.00 . B B . 109 THR HG23 1 1
8 14682 2 1 9 THR N N 5.800 -13.944 17.079 1.00 . B B . 109 THR N 1 1
8 14683 2 1 9 THR O O 7.991 -14.604 19.810 1.00 . B B . 109 THR O 1 1
8 14684 2 1 9 THR OG1 O 4.456 -13.753 19.731 1.00 . B B . 109 THR OG1 1 1
8 14685 2 1 10 SER C C 8.205 -17.618 18.838 1.00 . B B . 110 SER C 1 1
8 14686 2 1 10 SER CA C 6.907 -17.132 19.476 1.00 . B B . 110 SER CA 1 1
8 14687 2 1 10 SER CB C 5.839 -18.224 19.379 1.00 . B B . 110 SER CB 1 1
8 14688 2 1 10 SER H H 5.673 -15.951 18.225 1.00 . B B . 110 SER H 1 1
8 14689 2 1 10 SER HA H 7.090 -16.911 20.516 1.00 . B B . 110 SER HA 1 1
8 14690 2 1 10 SER HB2 H 5.610 -18.410 18.341 1.00 . B B . 110 SER HB2 1 1
8 14691 2 1 10 SER HB3 H 6.212 -19.130 19.833 1.00 . B B . 110 SER HB3 1 1
8 14692 2 1 10 SER HG H 3.996 -18.534 19.969 1.00 . B B . 110 SER HG 1 1
8 14693 2 1 10 SER N N 6.439 -15.909 18.834 1.00 . B B . 110 SER N 1 1
8 14694 2 1 10 SER O O 9.078 -18.158 19.518 1.00 . B B . 110 SER O 1 1
8 14695 2 1 10 SER OG O 4.650 -17.835 20.046 1.00 . B B . 110 SER OG 1 1
8 14696 2 1 11 ILE C C 10.670 -16.870 17.036 1.00 . B B . 111 ILE C 1 1
8 14697 2 1 11 ILE CA C 9.515 -17.838 16.801 1.00 . B B . 111 ILE CA 1 1
8 14698 2 1 11 ILE CB C 9.243 -17.939 15.288 1.00 . B B . 111 ILE CB 1 1
8 14699 2 1 11 ILE CD1 C 8.634 -20.407 15.407 1.00 . B B . 111 ILE CD1 1 1
8 14700 2 1 11 ILE CG1 C 8.194 -19.016 15.007 1.00 . B B . 111 ILE CG1 1 1
8 14701 2 1 11 ILE CG2 C 10.532 -18.238 14.537 1.00 . B B . 111 ILE CG2 1 1
8 14702 2 1 11 ILE H H 7.593 -16.986 17.043 1.00 . B B . 111 ILE H 1 1
8 14703 2 1 11 ILE HA H 9.801 -18.816 17.160 1.00 . B B . 111 ILE HA 1 1
8 14704 2 1 11 ILE HB H 8.870 -16.986 14.948 1.00 . B B . 111 ILE HB 1 1
8 14705 2 1 11 ILE HD11 H 7.970 -20.791 16.167 1.00 . B B . 111 ILE HD11 1 1
8 14706 2 1 11 ILE HD12 H 8.607 -21.056 14.544 1.00 . B B . 111 ILE HD12 1 1
8 14707 2 1 11 ILE HD13 H 9.641 -20.368 15.796 1.00 . B B . 111 ILE HD13 1 1
8 14708 2 1 11 ILE HG12 H 7.294 -18.784 15.553 1.00 . B B . 111 ILE HG12 1 1
8 14709 2 1 11 ILE HG13 H 7.975 -19.028 13.950 1.00 . B B . 111 ILE HG13 1 1
8 14710 2 1 11 ILE HG21 H 11.056 -17.315 14.338 1.00 . B B . 111 ILE HG21 1 1
8 14711 2 1 11 ILE HG22 H 11.156 -18.883 15.138 1.00 . B B . 111 ILE HG22 1 1
8 14712 2 1 11 ILE HG23 H 10.300 -18.729 13.604 1.00 . B B . 111 ILE HG23 1 1
8 14713 2 1 11 ILE N N 8.324 -17.423 17.530 1.00 . B B . 111 ILE N 1 1
8 14714 2 1 11 ILE O O 11.818 -17.284 17.197 1.00 . B B . 111 ILE O 1 1
8 14715 2 1 12 ILE C C 12.053 -14.732 18.623 1.00 . B B . 112 ILE C 1 1
8 14716 2 1 12 ILE CA C 11.367 -14.552 17.273 1.00 . B B . 112 ILE CA 1 1
8 14717 2 1 12 ILE CB C 10.759 -13.139 17.204 1.00 . B B . 112 ILE CB 1 1
8 14718 2 1 12 ILE CD1 C 8.895 -11.883 16.010 1.00 . B B . 112 ILE CD1 1 1
8 14719 2 1 12 ILE CG1 C 9.937 -12.975 15.923 1.00 . B B . 112 ILE CG1 1 1
8 14720 2 1 12 ILE CG2 C 11.854 -12.086 17.276 1.00 . B B . 112 ILE CG2 1 1
8 14721 2 1 12 ILE H H 9.424 -15.311 16.920 1.00 . B B . 112 ILE H 1 1
8 14722 2 1 12 ILE HA H 12.107 -14.641 16.490 1.00 . B B . 112 ILE HA 1 1
8 14723 2 1 12 ILE HB H 10.110 -13.008 18.058 1.00 . B B . 112 ILE HB 1 1
8 14724 2 1 12 ILE HD11 H 7.950 -12.255 15.643 1.00 . B B . 112 ILE HD11 1 1
8 14725 2 1 12 ILE HD12 H 8.785 -11.569 17.036 1.00 . B B . 112 ILE HD12 1 1
8 14726 2 1 12 ILE HD13 H 9.206 -11.040 15.408 1.00 . B B . 112 ILE HD13 1 1
8 14727 2 1 12 ILE HG12 H 10.600 -12.738 15.106 1.00 . B B . 112 ILE HG12 1 1
8 14728 2 1 12 ILE HG13 H 9.428 -13.904 15.710 1.00 . B B . 112 ILE HG13 1 1
8 14729 2 1 12 ILE HG21 H 12.687 -12.390 16.659 1.00 . B B . 112 ILE HG21 1 1
8 14730 2 1 12 ILE HG22 H 11.469 -11.142 16.918 1.00 . B B . 112 ILE HG22 1 1
8 14731 2 1 12 ILE HG23 H 12.183 -11.977 18.298 1.00 . B B . 112 ILE HG23 1 1
8 14732 2 1 12 ILE N N 10.357 -15.578 17.054 1.00 . B B . 112 ILE N 1 1
8 14733 2 1 12 ILE O O 13.273 -14.603 18.733 1.00 . B B . 112 ILE O 1 1
8 14734 2 1 13 SER C C 12.635 -16.502 21.060 1.00 . B B . 113 SER C 1 1
8 14735 2 1 13 SER CA C 11.792 -15.233 20.991 1.00 . B B . 113 SER CA 1 1
8 14736 2 1 13 SER CB C 10.651 -15.308 22.006 1.00 . B B . 113 SER CB 1 1
8 14737 2 1 13 SER H H 10.297 -15.125 19.494 1.00 . B B . 113 SER H 1 1
8 14738 2 1 13 SER HA H 12.418 -14.386 21.227 1.00 . B B . 113 SER HA 1 1
8 14739 2 1 13 SER HB2 H 9.930 -16.044 21.680 1.00 . B B . 113 SER HB2 1 1
8 14740 2 1 13 SER HB3 H 11.048 -15.594 22.969 1.00 . B B . 113 SER HB3 1 1
8 14741 2 1 13 SER HG H 9.418 -14.075 22.898 1.00 . B B . 113 SER HG 1 1
8 14742 2 1 13 SER N N 11.262 -15.036 19.646 1.00 . B B . 113 SER N 1 1
8 14743 2 1 13 SER O O 13.632 -16.559 21.780 1.00 . B B . 113 SER O 1 1
8 14744 2 1 13 SER OG O 9.998 -14.057 22.134 1.00 . B B . 113 SER OG 1 1
8 14745 2 1 14 ALA C C 14.264 -18.656 19.531 1.00 . B B . 114 ALA C 1 1
8 14746 2 1 14 ALA CA C 12.943 -18.788 20.282 1.00 . B B . 114 ALA CA 1 1
8 14747 2 1 14 ALA CB C 12.080 -19.870 19.652 1.00 . B B . 114 ALA CB 1 1
8 14748 2 1 14 ALA H H 11.423 -17.413 19.757 1.00 . B B . 114 ALA H 1 1
8 14749 2 1 14 ALA HA H 13.149 -19.076 21.303 1.00 . B B . 114 ALA HA 1 1
8 14750 2 1 14 ALA HB1 H 11.885 -19.618 18.619 1.00 . B B . 114 ALA HB1 1 1
8 14751 2 1 14 ALA HB2 H 12.597 -20.816 19.700 1.00 . B B . 114 ALA HB2 1 1
8 14752 2 1 14 ALA HB3 H 11.145 -19.942 20.187 1.00 . B B . 114 ALA HB3 1 1
8 14753 2 1 14 ALA N N 12.226 -17.519 20.308 1.00 . B B . 114 ALA N 1 1
8 14754 2 1 14 ALA O O 15.295 -19.160 19.975 1.00 . B B . 114 ALA O 1 1
8 14755 2 1 15 VAL C C 16.497 -17.035 18.354 1.00 . B B . 115 VAL C 1 1
8 14756 2 1 15 VAL CA C 15.418 -17.779 17.576 1.00 . B B . 115 VAL CA 1 1
8 14757 2 1 15 VAL CB C 15.097 -16.995 16.289 1.00 . B B . 115 VAL CB 1 1
8 14758 2 1 15 VAL CG1 C 16.365 -16.735 15.491 1.00 . B B . 115 VAL CG1 1 1
8 14759 2 1 15 VAL CG2 C 14.075 -17.747 15.450 1.00 . B B . 115 VAL CG2 1 1
8 14760 2 1 15 VAL H H 13.372 -17.598 18.087 1.00 . B B . 115 VAL H 1 1
8 14761 2 1 15 VAL HA H 15.795 -18.752 17.295 1.00 . B B . 115 VAL HA 1 1
8 14762 2 1 15 VAL HB H 14.672 -16.043 16.568 1.00 . B B . 115 VAL HB 1 1
8 14763 2 1 15 VAL HG11 H 17.195 -17.245 15.958 1.00 . B B . 115 VAL HG11 1 1
8 14764 2 1 15 VAL HG12 H 16.238 -17.102 14.482 1.00 . B B . 115 VAL HG12 1 1
8 14765 2 1 15 VAL HG13 H 16.564 -15.673 15.466 1.00 . B B . 115 VAL HG13 1 1
8 14766 2 1 15 VAL HG21 H 13.332 -17.054 15.082 1.00 . B B . 115 VAL HG21 1 1
8 14767 2 1 15 VAL HG22 H 14.571 -18.219 14.614 1.00 . B B . 115 VAL HG22 1 1
8 14768 2 1 15 VAL HG23 H 13.594 -18.501 16.055 1.00 . B B . 115 VAL HG23 1 1
8 14769 2 1 15 VAL N N 14.225 -17.977 18.389 1.00 . B B . 115 VAL N 1 1
8 14770 2 1 15 VAL O O 17.631 -17.501 18.464 1.00 . B B . 115 VAL O 1 1
8 14771 2 1 16 VAL C C 17.743 -15.891 20.756 1.00 . B B . 116 VAL C 1 1
8 14772 2 1 16 VAL CA C 17.072 -15.065 19.664 1.00 . B B . 116 VAL CA 1 1
8 14773 2 1 16 VAL CB C 16.370 -13.855 20.308 1.00 . B B . 116 VAL CB 1 1
8 14774 2 1 16 VAL CG1 C 17.370 -13.006 21.078 1.00 . B B . 116 VAL CG1 1 1
8 14775 2 1 16 VAL CG2 C 15.659 -13.026 19.249 1.00 . B B . 116 VAL CG2 1 1
8 14776 2 1 16 VAL H H 15.217 -15.556 18.771 1.00 . B B . 116 VAL H 1 1
8 14777 2 1 16 VAL HA H 17.831 -14.697 18.988 1.00 . B B . 116 VAL HA 1 1
8 14778 2 1 16 VAL HB H 15.632 -14.222 21.005 1.00 . B B . 116 VAL HB 1 1
8 14779 2 1 16 VAL HG11 H 18.252 -12.851 20.474 1.00 . B B . 116 VAL HG11 1 1
8 14780 2 1 16 VAL HG12 H 16.923 -12.052 21.317 1.00 . B B . 116 VAL HG12 1 1
8 14781 2 1 16 VAL HG13 H 17.646 -13.514 21.991 1.00 . B B . 116 VAL HG13 1 1
8 14782 2 1 16 VAL HG21 H 14.810 -12.529 19.693 1.00 . B B . 116 VAL HG21 1 1
8 14783 2 1 16 VAL HG22 H 16.340 -12.289 18.851 1.00 . B B . 116 VAL HG22 1 1
8 14784 2 1 16 VAL HG23 H 15.323 -13.673 18.452 1.00 . B B . 116 VAL HG23 1 1
8 14785 2 1 16 VAL N N 16.136 -15.875 18.893 1.00 . B B . 116 VAL N 1 1
8 14786 2 1 16 VAL O O 18.969 -15.955 20.837 1.00 . B B . 116 VAL O 1 1
8 14787 2 1 17 GLY C C 18.606 -18.222 22.220 1.00 . B B . 117 GLY C 1 1
8 14788 2 1 17 GLY CA C 17.460 -17.339 22.673 1.00 . B B . 117 GLY CA 1 1
8 14789 2 1 17 GLY H H 15.959 -16.438 21.482 1.00 . B B . 117 GLY H 1 1
8 14790 2 1 17 GLY HA2 H 17.810 -16.690 23.461 1.00 . B B . 117 GLY HA2 1 1
8 14791 2 1 17 GLY HA3 H 16.670 -17.966 23.059 1.00 . B B . 117 GLY HA3 1 1
8 14792 2 1 17 GLY N N 16.929 -16.524 21.596 1.00 . B B . 117 GLY N 1 1
8 14793 2 1 17 GLY O O 19.691 -18.190 22.802 1.00 . B B . 117 GLY O 1 1
8 14794 2 1 18 ILE C C 20.526 -19.125 20.005 1.00 . B B . 118 ILE C 1 1
8 14795 2 1 18 ILE CA C 19.387 -19.909 20.650 1.00 . B B . 118 ILE CA 1 1
8 14796 2 1 18 ILE CB C 18.798 -20.884 19.614 1.00 . B B . 118 ILE CB 1 1
8 14797 2 1 18 ILE CD1 C 16.839 -22.447 19.167 1.00 . B B . 118 ILE CD1 1 1
8 14798 2 1 18 ILE CG1 C 17.534 -21.546 20.165 1.00 . B B . 118 ILE CG1 1 1
8 14799 2 1 18 ILE CG2 C 19.829 -21.935 19.229 1.00 . B B . 118 ILE CG2 1 1
8 14800 2 1 18 ILE H H 17.482 -18.994 20.758 1.00 . B B . 118 ILE H 1 1
8 14801 2 1 18 ILE HA H 19.784 -20.486 21.473 1.00 . B B . 118 ILE HA 1 1
8 14802 2 1 18 ILE HB H 18.544 -20.322 18.728 1.00 . B B . 118 ILE HB 1 1
8 14803 2 1 18 ILE HD11 H 16.973 -22.052 18.171 1.00 . B B . 118 ILE HD11 1 1
8 14804 2 1 18 ILE HD12 H 17.261 -23.439 19.222 1.00 . B B . 118 ILE HD12 1 1
8 14805 2 1 18 ILE HD13 H 15.784 -22.492 19.397 1.00 . B B . 118 ILE HD13 1 1
8 14806 2 1 18 ILE HG12 H 17.794 -22.143 21.025 1.00 . B B . 118 ILE HG12 1 1
8 14807 2 1 18 ILE HG13 H 16.835 -20.778 20.463 1.00 . B B . 118 ILE HG13 1 1
8 14808 2 1 18 ILE HG21 H 19.382 -22.916 19.290 1.00 . B B . 118 ILE HG21 1 1
8 14809 2 1 18 ILE HG22 H 20.165 -21.755 18.219 1.00 . B B . 118 ILE HG22 1 1
8 14810 2 1 18 ILE HG23 H 20.669 -21.879 19.904 1.00 . B B . 118 ILE HG23 1 1
8 14811 2 1 18 ILE N N 18.367 -19.014 21.179 1.00 . B B . 118 ILE N 1 1
8 14812 2 1 18 ILE O O 21.685 -19.536 20.057 1.00 . B B . 118 ILE O 1 1
8 14813 2 1 19 LEU C C 22.251 -16.700 19.734 1.00 . B B . 119 LEU C 1 1
8 14814 2 1 19 LEU CA C 21.181 -17.148 18.744 1.00 . B B . 119 LEU CA 1 1
8 14815 2 1 19 LEU CB C 20.507 -15.928 18.115 1.00 . B B . 119 LEU CB 1 1
8 14816 2 1 19 LEU CD1 C 18.892 -14.997 16.439 1.00 . B B . 119 LEU CD1 1 1
8 14817 2 1 19 LEU CD2 C 20.835 -16.371 15.669 1.00 . B B . 119 LEU CD2 1 1
8 14818 2 1 19 LEU CG C 19.810 -16.162 16.774 1.00 . B B . 119 LEU CG 1 1
8 14819 2 1 19 LEU H H 19.248 -17.717 19.390 1.00 . B B . 119 LEU H 1 1
8 14820 2 1 19 LEU HA H 21.650 -17.732 17.965 1.00 . B B . 119 LEU HA 1 1
8 14821 2 1 19 LEU HB2 H 19.769 -15.562 18.812 1.00 . B B . 119 LEU HB2 1 1
8 14822 2 1 19 LEU HB3 H 21.265 -15.173 17.967 1.00 . B B . 119 LEU HB3 1 1
8 14823 2 1 19 LEU HD11 H 17.954 -15.115 16.961 1.00 . B B . 119 LEU HD11 1 1
8 14824 2 1 19 LEU HD12 H 18.712 -14.975 15.375 1.00 . B B . 119 LEU HD12 1 1
8 14825 2 1 19 LEU HD13 H 19.359 -14.071 16.744 1.00 . B B . 119 LEU HD13 1 1
8 14826 2 1 19 LEU HD21 H 20.384 -16.147 14.714 1.00 . B B . 119 LEU HD21 1 1
8 14827 2 1 19 LEU HD22 H 21.168 -17.399 15.677 1.00 . B B . 119 LEU HD22 1 1
8 14828 2 1 19 LEU HD23 H 21.679 -15.717 15.833 1.00 . B B . 119 LEU HD23 1 1
8 14829 2 1 19 LEU HG H 19.203 -17.055 16.843 1.00 . B B . 119 LEU HG 1 1
8 14830 2 1 19 LEU N N 20.187 -17.992 19.399 1.00 . B B . 119 LEU N 1 1
8 14831 2 1 19 LEU O O 23.447 -16.836 19.476 1.00 . B B . 119 LEU O 1 1
8 14832 2 1 20 LEU C C 23.602 -16.841 22.412 1.00 . B B . 120 LEU C 1 1
8 14833 2 1 20 LEU CA C 22.733 -15.698 21.900 1.00 . B B . 120 LEU CA 1 1
8 14834 2 1 20 LEU CB C 21.955 -15.073 23.060 1.00 . B B . 120 LEU CB 1 1
8 14835 2 1 20 LEU CD1 C 19.900 -13.650 23.240 1.00 . B B . 120 LEU CD1 1 1
8 14836 2 1 20 LEU CD2 C 22.160 -12.616 23.509 1.00 . B B . 120 LEU CD2 1 1
8 14837 2 1 20 LEU CG C 21.354 -13.691 22.797 1.00 . B B . 120 LEU CG 1 1
8 14838 2 1 20 LEU H H 20.848 -16.082 21.017 1.00 . B B . 120 LEU H 1 1
8 14839 2 1 20 LEU HA H 23.371 -14.946 21.458 1.00 . B B . 120 LEU HA 1 1
8 14840 2 1 20 LEU HB2 H 21.148 -15.742 23.314 1.00 . B B . 120 LEU HB2 1 1
8 14841 2 1 20 LEU HB3 H 22.629 -14.988 23.900 1.00 . B B . 120 LEU HB3 1 1
8 14842 2 1 20 LEU HD11 H 19.379 -12.880 22.691 1.00 . B B . 120 LEU HD11 1 1
8 14843 2 1 20 LEU HD12 H 19.851 -13.435 24.296 1.00 . B B . 120 LEU HD12 1 1
8 14844 2 1 20 LEU HD13 H 19.437 -14.607 23.045 1.00 . B B . 120 LEU HD13 1 1
8 14845 2 1 20 LEU HD21 H 21.730 -11.647 23.302 1.00 . B B . 120 LEU HD21 1 1
8 14846 2 1 20 LEU HD22 H 23.181 -12.637 23.155 1.00 . B B . 120 LEU HD22 1 1
8 14847 2 1 20 LEU HD23 H 22.144 -12.797 24.573 1.00 . B B . 120 LEU HD23 1 1
8 14848 2 1 20 LEU HG H 21.386 -13.488 21.736 1.00 . B B . 120 LEU HG 1 1
8 14849 2 1 20 LEU N N 21.813 -16.165 20.868 1.00 . B B . 120 LEU N 1 1
8 14850 2 1 20 LEU O O 24.806 -16.679 22.613 1.00 . B B . 120 LEU O 1 1
8 14851 2 1 21 VAL C C 24.679 -19.692 22.059 1.00 . B B . 121 VAL C 1 1
8 14852 2 1 21 VAL CA C 23.703 -19.172 23.107 1.00 . B B . 121 VAL CA 1 1
8 14853 2 1 21 VAL CB C 22.732 -20.304 23.495 1.00 . B B . 121 VAL CB 1 1
8 14854 2 1 21 VAL CG1 C 23.498 -21.510 24.015 1.00 . B B . 121 VAL CG1 1 1
8 14855 2 1 21 VAL CG2 C 21.728 -19.813 24.527 1.00 . B B . 121 VAL CG2 1 1
8 14856 2 1 21 VAL H H 22.023 -18.067 22.442 1.00 . B B . 121 VAL H 1 1
8 14857 2 1 21 VAL HA H 24.255 -18.883 23.989 1.00 . B B . 121 VAL HA 1 1
8 14858 2 1 21 VAL HB H 22.190 -20.604 22.610 1.00 . B B . 121 VAL HB 1 1
8 14859 2 1 21 VAL HG11 H 23.013 -21.889 24.902 1.00 . B B . 121 VAL HG11 1 1
8 14860 2 1 21 VAL HG12 H 23.517 -22.279 23.257 1.00 . B B . 121 VAL HG12 1 1
8 14861 2 1 21 VAL HG13 H 24.509 -21.217 24.256 1.00 . B B . 121 VAL HG13 1 1
8 14862 2 1 21 VAL HG21 H 21.358 -18.843 24.235 1.00 . B B . 121 VAL HG21 1 1
8 14863 2 1 21 VAL HG22 H 20.902 -20.509 24.585 1.00 . B B . 121 VAL HG22 1 1
8 14864 2 1 21 VAL HG23 H 22.207 -19.743 25.491 1.00 . B B . 121 VAL HG23 1 1
8 14865 2 1 21 VAL N N 22.984 -17.999 22.621 1.00 . B B . 121 VAL N 1 1
8 14866 2 1 21 VAL O O 25.693 -20.308 22.391 1.00 . B B . 121 VAL O 1 1
8 14867 2 1 22 VAL C C 26.461 -19.000 19.573 1.00 . B B . 122 VAL C 1 1
8 14868 2 1 22 VAL CA C 25.221 -19.879 19.693 1.00 . B B . 122 VAL CA 1 1
8 14869 2 1 22 VAL CB C 24.463 -19.863 18.353 1.00 . B B . 122 VAL CB 1 1
8 14870 2 1 22 VAL CG1 C 25.434 -19.984 17.189 1.00 . B B . 122 VAL CG1 1 1
8 14871 2 1 22 VAL CG2 C 23.428 -20.978 18.314 1.00 . B B . 122 VAL CG2 1 1
8 14872 2 1 22 VAL H H 23.548 -18.943 20.590 1.00 . B B . 122 VAL H 1 1
8 14873 2 1 22 VAL HA H 25.529 -20.895 19.897 1.00 . B B . 122 VAL HA 1 1
8 14874 2 1 22 VAL HB H 23.947 -18.918 18.266 1.00 . B B . 122 VAL HB 1 1
8 14875 2 1 22 VAL HG11 H 25.912 -19.030 17.019 1.00 . B B . 122 VAL HG11 1 1
8 14876 2 1 22 VAL HG12 H 26.181 -20.728 17.418 1.00 . B B . 122 VAL HG12 1 1
8 14877 2 1 22 VAL HG13 H 24.894 -20.277 16.299 1.00 . B B . 122 VAL HG13 1 1
8 14878 2 1 22 VAL HG21 H 22.481 -20.578 17.983 1.00 . B B . 122 VAL HG21 1 1
8 14879 2 1 22 VAL HG22 H 23.753 -21.746 17.628 1.00 . B B . 122 VAL HG22 1 1
8 14880 2 1 22 VAL HG23 H 23.316 -21.400 19.301 1.00 . B B . 122 VAL HG23 1 1
8 14881 2 1 22 VAL N N 24.370 -19.439 20.792 1.00 . B B . 122 VAL N 1 1
8 14882 2 1 22 VAL O O 27.589 -19.496 19.582 1.00 . B B . 122 VAL O 1 1
8 14883 2 1 23 VAL C C 28.400 -16.986 20.418 1.00 . B B . 123 VAL C 1 1
8 14884 2 1 23 VAL CA C 27.346 -16.745 19.342 1.00 . B B . 123 VAL CA 1 1
8 14885 2 1 23 VAL CB C 26.848 -15.291 19.445 1.00 . B B . 123 VAL CB 1 1
8 14886 2 1 23 VAL CG1 C 26.150 -14.874 18.159 1.00 . B B . 123 VAL CG1 1 1
8 14887 2 1 23 VAL CG2 C 25.921 -15.130 20.639 1.00 . B B . 123 VAL CG2 1 1
8 14888 2 1 23 VAL H H 25.324 -17.360 19.462 1.00 . B B . 123 VAL H 1 1
8 14889 2 1 23 VAL HA H 27.800 -16.881 18.371 1.00 . B B . 123 VAL HA 1 1
8 14890 2 1 23 VAL HB H 27.703 -14.648 19.589 1.00 . B B . 123 VAL HB 1 1
8 14891 2 1 23 VAL HG11 H 26.602 -13.968 17.783 1.00 . B B . 123 VAL HG11 1 1
8 14892 2 1 23 VAL HG12 H 26.251 -15.660 17.423 1.00 . B B . 123 VAL HG12 1 1
8 14893 2 1 23 VAL HG13 H 25.103 -14.699 18.358 1.00 . B B . 123 VAL HG13 1 1
8 14894 2 1 23 VAL HG21 H 25.472 -14.148 20.615 1.00 . B B . 123 VAL HG21 1 1
8 14895 2 1 23 VAL HG22 H 25.145 -15.881 20.599 1.00 . B B . 123 VAL HG22 1 1
8 14896 2 1 23 VAL HG23 H 26.486 -15.245 21.552 1.00 . B B . 123 VAL HG23 1 1
8 14897 2 1 23 VAL N N 26.246 -17.694 19.462 1.00 . B B . 123 VAL N 1 1
8 14898 2 1 23 VAL O O 29.594 -17.053 20.128 1.00 . B B . 123 VAL O 1 1
8 14899 2 1 24 LEU C C 29.633 -18.648 22.590 1.00 . B B . 124 LEU C 1 1
8 14900 2 1 24 LEU CA C 28.852 -17.351 22.782 1.00 . B B . 124 LEU CA 1 1
8 14901 2 1 24 LEU CB C 28.067 -17.405 24.093 1.00 . B B . 124 LEU CB 1 1
8 14902 2 1 24 LEU CD1 C 27.153 -16.268 26.132 1.00 . B B . 124 LEU CD1 1 1
8 14903 2 1 24 LEU CD2 C 29.103 -15.277 24.920 1.00 . B B . 124 LEU CD2 1 1
8 14904 2 1 24 LEU CG C 27.808 -16.060 24.775 1.00 . B B . 124 LEU CG 1 1
8 14905 2 1 24 LEU H H 26.986 -17.053 21.830 1.00 . B B . 124 LEU H 1 1
8 14906 2 1 24 LEU HA H 29.550 -16.528 22.822 1.00 . B B . 124 LEU HA 1 1
8 14907 2 1 24 LEU HB2 H 27.111 -17.861 23.887 1.00 . B B . 124 LEU HB2 1 1
8 14908 2 1 24 LEU HB3 H 28.619 -18.026 24.784 1.00 . B B . 124 LEU HB3 1 1
8 14909 2 1 24 LEU HD11 H 27.687 -15.701 26.879 1.00 . B B . 124 LEU HD11 1 1
8 14910 2 1 24 LEU HD12 H 27.181 -17.317 26.389 1.00 . B B . 124 LEU HD12 1 1
8 14911 2 1 24 LEU HD13 H 26.127 -15.936 26.092 1.00 . B B . 124 LEU HD13 1 1
8 14912 2 1 24 LEU HD21 H 29.769 -15.803 25.587 1.00 . B B . 124 LEU HD21 1 1
8 14913 2 1 24 LEU HD22 H 28.888 -14.298 25.324 1.00 . B B . 124 LEU HD22 1 1
8 14914 2 1 24 LEU HD23 H 29.570 -15.172 23.952 1.00 . B B . 124 LEU HD23 1 1
8 14915 2 1 24 LEU HG H 27.130 -15.480 24.165 1.00 . B B . 124 LEU HG 1 1
8 14916 2 1 24 LEU N N 27.949 -17.116 21.661 1.00 . B B . 124 LEU N 1 1
8 14917 2 1 24 LEU O O 30.860 -18.662 22.666 1.00 . B B . 124 LEU O 1 1
8 14918 2 1 25 GLY C C 30.746 -20.934 21.207 1.00 . B B . 125 GLY C 1 1
8 14919 2 1 25 GLY CA C 29.552 -21.021 22.137 1.00 . B B . 125 GLY CA 1 1
8 14920 2 1 25 GLY H H 27.935 -19.663 22.289 1.00 . B B . 125 GLY H 1 1
8 14921 2 1 25 GLY HA2 H 29.880 -21.401 23.093 1.00 . B B . 125 GLY HA2 1 1
8 14922 2 1 25 GLY HA3 H 28.832 -21.707 21.715 1.00 . B B . 125 GLY HA3 1 1
8 14923 2 1 25 GLY N N 28.910 -19.735 22.338 1.00 . B B . 125 GLY N 1 1
8 14924 2 1 25 GLY O O 31.767 -21.585 21.434 1.00 . B B . 125 GLY O 1 1
8 14925 2 1 26 VAL C C 32.869 -19.199 19.799 1.00 . B B . 126 VAL C 1 1
8 14926 2 1 26 VAL CA C 31.697 -19.961 19.190 1.00 . B B . 126 VAL CA 1 1
8 14927 2 1 26 VAL CB C 31.211 -19.212 17.934 1.00 . B B . 126 VAL CB 1 1
8 14928 2 1 26 VAL CG1 C 32.358 -19.011 16.955 1.00 . B B . 126 VAL CG1 1 1
8 14929 2 1 26 VAL CG2 C 30.064 -19.966 17.276 1.00 . B B . 126 VAL CG2 1 1
8 14930 2 1 26 VAL H H 29.782 -19.638 20.030 1.00 . B B . 126 VAL H 1 1
8 14931 2 1 26 VAL HA H 32.035 -20.943 18.890 1.00 . B B . 126 VAL HA 1 1
8 14932 2 1 26 VAL HB H 30.850 -18.241 18.236 1.00 . B B . 126 VAL HB 1 1
8 14933 2 1 26 VAL HG11 H 32.584 -17.958 16.878 1.00 . B B . 126 VAL HG11 1 1
8 14934 2 1 26 VAL HG12 H 33.230 -19.543 17.307 1.00 . B B . 126 VAL HG12 1 1
8 14935 2 1 26 VAL HG13 H 32.073 -19.389 15.985 1.00 . B B . 126 VAL HG13 1 1
8 14936 2 1 26 VAL HG21 H 30.089 -19.797 16.210 1.00 . B B . 126 VAL HG21 1 1
8 14937 2 1 26 VAL HG22 H 30.166 -21.023 17.475 1.00 . B B . 126 VAL HG22 1 1
8 14938 2 1 26 VAL HG23 H 29.125 -19.613 17.676 1.00 . B B . 126 VAL HG23 1 1
8 14939 2 1 26 VAL N N 30.620 -20.130 20.157 1.00 . B B . 126 VAL N 1 1
8 14940 2 1 26 VAL O O 34.030 -19.532 19.563 1.00 . B B . 126 VAL O 1 1
8 14941 2 1 27 VAL C C 34.347 -18.177 22.274 1.00 . B B . 127 VAL C 1 1
8 14942 2 1 27 VAL CA C 33.583 -17.366 21.233 1.00 . B B . 127 VAL CA 1 1
8 14943 2 1 27 VAL CB C 32.977 -16.123 21.909 1.00 . B B . 127 VAL CB 1 1
8 14944 2 1 27 VAL CG1 C 34.073 -15.166 22.350 1.00 . B B . 127 VAL CG1 1 1
8 14945 2 1 27 VAL CG2 C 31.997 -15.432 20.972 1.00 . B B . 127 VAL CG2 1 1
8 14946 2 1 27 VAL H H 31.613 -17.958 20.737 1.00 . B B . 127 VAL H 1 1
8 14947 2 1 27 VAL HA H 34.275 -17.035 20.472 1.00 . B B . 127 VAL HA 1 1
8 14948 2 1 27 VAL HB H 32.435 -16.445 22.788 1.00 . B B . 127 VAL HB 1 1
8 14949 2 1 27 VAL HG11 H 33.628 -14.310 22.837 1.00 . B B . 127 VAL HG11 1 1
8 14950 2 1 27 VAL HG12 H 34.737 -15.669 23.037 1.00 . B B . 127 VAL HG12 1 1
8 14951 2 1 27 VAL HG13 H 34.632 -14.836 21.485 1.00 . B B . 127 VAL HG13 1 1
8 14952 2 1 27 VAL HG21 H 32.349 -14.434 20.758 1.00 . B B . 127 VAL HG21 1 1
8 14953 2 1 27 VAL HG22 H 31.923 -15.992 20.052 1.00 . B B . 127 VAL HG22 1 1
8 14954 2 1 27 VAL HG23 H 31.026 -15.380 21.440 1.00 . B B . 127 VAL HG23 1 1
8 14955 2 1 27 VAL N N 32.557 -18.175 20.586 1.00 . B B . 127 VAL N 1 1
8 14956 2 1 27 VAL O O 35.573 -18.113 22.350 1.00 . B B . 127 VAL O 1 1
8 14957 2 1 28 PHE C C 35.140 -20.816 23.507 1.00 . B B . 128 PHE C 1 1
8 14958 2 1 28 PHE CA C 34.218 -19.764 24.116 1.00 . B B . 128 PHE CA 1 1
8 14959 2 1 28 PHE CB C 33.135 -20.444 24.956 1.00 . B B . 128 PHE CB 1 1
8 14960 2 1 28 PHE CD1 C 32.141 -18.311 25.827 1.00 . B B . 128 PHE CD1 1 1
8 14961 2 1 28 PHE CD2 C 32.614 -20.059 27.380 1.00 . B B . 128 PHE CD2 1 1
8 14962 2 1 28 PHE CE1 C 31.667 -17.521 26.858 1.00 . B B . 128 PHE CE1 1 1
8 14963 2 1 28 PHE CE2 C 32.142 -19.274 28.414 1.00 . B B . 128 PHE CE2 1 1
8 14964 2 1 28 PHE CG C 32.620 -19.588 26.077 1.00 . B B . 128 PHE CG 1 1
8 14965 2 1 28 PHE CZ C 31.666 -18.003 28.153 1.00 . B B . 128 PHE CZ 1 1
8 14966 2 1 28 PHE H H 32.637 -18.949 22.967 1.00 . B B . 128 PHE H 1 1
8 14967 2 1 28 PHE HA H 34.801 -19.117 24.753 1.00 . B B . 128 PHE HA 1 1
8 14968 2 1 28 PHE HB2 H 32.299 -20.693 24.318 1.00 . B B . 128 PHE HB2 1 1
8 14969 2 1 28 PHE HB3 H 33.536 -21.349 25.385 1.00 . B B . 128 PHE HB3 1 1
8 14970 2 1 28 PHE HD1 H 32.140 -17.934 24.816 1.00 . B B . 128 PHE HD1 1 1
8 14971 2 1 28 PHE HD2 H 32.985 -21.053 27.586 1.00 . B B . 128 PHE HD2 1 1
8 14972 2 1 28 PHE HE1 H 31.295 -16.529 26.652 1.00 . B B . 128 PHE HE1 1 1
8 14973 2 1 28 PHE HE2 H 32.143 -19.654 29.425 1.00 . B B . 128 PHE HE2 1 1
8 14974 2 1 28 PHE HZ H 31.297 -17.388 28.960 1.00 . B B . 128 PHE HZ 1 1
8 14975 2 1 28 PHE N N 33.612 -18.941 23.076 1.00 . B B . 128 PHE N 1 1
8 14976 2 1 28 PHE O O 36.289 -20.966 23.920 1.00 . B B . 128 PHE O 1 1
8 14977 2 1 29 GLY C C 36.649 -22.015 21.188 1.00 . B B . 129 GLY C 1 1
8 14978 2 1 29 GLY CA C 35.415 -22.574 21.869 1.00 . B B . 129 GLY CA 1 1
8 14979 2 1 29 GLY H H 33.704 -21.382 22.231 1.00 . B B . 129 GLY H 1 1
8 14980 2 1 29 GLY HA2 H 35.723 -23.298 22.609 1.00 . B B . 129 GLY HA2 1 1
8 14981 2 1 29 GLY HA3 H 34.803 -23.068 21.130 1.00 . B B . 129 GLY HA3 1 1
8 14982 2 1 29 GLY N N 34.627 -21.544 22.519 1.00 . B B . 129 GLY N 1 1
8 14983 2 1 29 GLY O O 37.743 -22.564 21.322 1.00 . B B . 129 GLY O 1 1
8 14984 2 1 30 ILE C C 38.748 -20.019 20.688 1.00 . B B . 130 ILE C 1 1
8 14985 2 1 30 ILE CA C 37.580 -20.291 19.746 1.00 . B B . 130 ILE CA 1 1
8 14986 2 1 30 ILE CB C 37.147 -18.966 19.090 1.00 . B B . 130 ILE CB 1 1
8 14987 2 1 30 ILE CD1 C 37.103 -19.579 16.620 1.00 . B B . 130 ILE CD1 1 1
8 14988 2 1 30 ILE CG1 C 36.292 -19.242 17.851 1.00 . B B . 130 ILE CG1 1 1
8 14989 2 1 30 ILE CG2 C 38.365 -18.133 18.724 1.00 . B B . 130 ILE CG2 1 1
8 14990 2 1 30 ILE H H 35.577 -20.532 20.384 1.00 . B B . 130 ILE H 1 1
8 14991 2 1 30 ILE HA H 37.907 -20.964 18.968 1.00 . B B . 130 ILE HA 1 1
8 14992 2 1 30 ILE HB H 36.561 -18.409 19.806 1.00 . B B . 130 ILE HB 1 1
8 14993 2 1 30 ILE HD11 H 37.848 -20.321 16.871 1.00 . B B . 130 ILE HD11 1 1
8 14994 2 1 30 ILE HD12 H 36.450 -19.969 15.854 1.00 . B B . 130 ILE HD12 1 1
8 14995 2 1 30 ILE HD13 H 37.593 -18.688 16.256 1.00 . B B . 130 ILE HD13 1 1
8 14996 2 1 30 ILE HG12 H 35.634 -20.073 18.052 1.00 . B B . 130 ILE HG12 1 1
8 14997 2 1 30 ILE HG13 H 35.699 -18.366 17.629 1.00 . B B . 130 ILE HG13 1 1
8 14998 2 1 30 ILE HG21 H 38.765 -17.670 19.614 1.00 . B B . 130 ILE HG21 1 1
8 14999 2 1 30 ILE HG22 H 39.117 -18.770 18.282 1.00 . B B . 130 ILE HG22 1 1
8 15000 2 1 30 ILE HG23 H 38.080 -17.368 18.018 1.00 . B B . 130 ILE HG23 1 1
8 15001 2 1 30 ILE N N 36.472 -20.922 20.453 1.00 . B B . 130 ILE N 1 1
8 15002 2 1 30 ILE O O 39.896 -20.348 20.383 1.00 . B B . 130 ILE O 1 1
8 15003 2 1 31 LEU C C 40.209 -20.367 23.267 1.00 . B B . 131 LEU C 1 1
8 15004 2 1 31 LEU CA C 39.476 -19.105 22.823 1.00 . B B . 131 LEU CA 1 1
8 15005 2 1 31 LEU CB C 38.849 -18.413 24.035 1.00 . B B . 131 LEU CB 1 1
8 15006 2 1 31 LEU CD1 C 38.140 -16.331 25.237 1.00 . B B . 131 LEU CD1 1 1
8 15007 2 1 31 LEU CD2 C 40.259 -16.345 23.908 1.00 . B B . 131 LEU CD2 1 1
8 15008 2 1 31 LEU CG C 38.840 -16.885 24.006 1.00 . B B . 131 LEU CG 1 1
8 15009 2 1 31 LEU H H 37.519 -19.181 22.022 1.00 . B B . 131 LEU H 1 1
8 15010 2 1 31 LEU HA H 40.185 -18.433 22.363 1.00 . B B . 131 LEU HA 1 1
8 15011 2 1 31 LEU HB2 H 37.826 -18.749 24.114 1.00 . B B . 131 LEU HB2 1 1
8 15012 2 1 31 LEU HB3 H 39.397 -18.726 24.913 1.00 . B B . 131 LEU HB3 1 1
8 15013 2 1 31 LEU HD11 H 37.115 -16.669 25.250 1.00 . B B . 131 LEU HD11 1 1
8 15014 2 1 31 LEU HD12 H 38.163 -15.251 25.209 1.00 . B B . 131 LEU HD12 1 1
8 15015 2 1 31 LEU HD13 H 38.647 -16.679 26.126 1.00 . B B . 131 LEU HD13 1 1
8 15016 2 1 31 LEU HD21 H 40.441 -15.990 22.905 1.00 . B B . 131 LEU HD21 1 1
8 15017 2 1 31 LEU HD22 H 40.961 -17.132 24.145 1.00 . B B . 131 LEU HD22 1 1
8 15018 2 1 31 LEU HD23 H 40.383 -15.530 24.606 1.00 . B B . 131 LEU HD23 1 1
8 15019 2 1 31 LEU HG H 38.294 -16.552 23.133 1.00 . B B . 131 LEU HG 1 1
8 15020 2 1 31 LEU N N 38.450 -19.419 21.834 1.00 . B B . 131 LEU N 1 1
8 15021 2 1 31 LEU O O 41.439 -20.422 23.245 1.00 . B B . 131 LEU O 1 1
8 15022 2 1 32 ILE C C 40.971 -23.213 23.060 1.00 . B B . 132 ILE C 1 1
8 15023 2 1 32 ILE CA C 40.024 -22.642 24.111 1.00 . B B . 132 ILE CA 1 1
8 15024 2 1 32 ILE CB C 38.932 -23.681 24.421 1.00 . B B . 132 ILE CB 1 1
8 15025 2 1 32 ILE CD1 C 36.582 -23.804 25.390 1.00 . B B . 132 ILE CD1 1 1
8 15026 2 1 32 ILE CG1 C 37.927 -23.114 25.426 1.00 . B B . 132 ILE CG1 1 1
8 15027 2 1 32 ILE CG2 C 39.556 -24.962 24.954 1.00 . B B . 132 ILE CG2 1 1
8 15028 2 1 32 ILE H H 38.472 -21.275 23.660 1.00 . B B . 132 ILE H 1 1
8 15029 2 1 32 ILE HA H 40.581 -22.452 25.017 1.00 . B B . 132 ILE HA 1 1
8 15030 2 1 32 ILE HB H 38.417 -23.915 23.502 1.00 . B B . 132 ILE HB 1 1
8 15031 2 1 32 ILE HD11 H 35.812 -23.080 25.166 1.00 . B B . 132 ILE HD11 1 1
8 15032 2 1 32 ILE HD12 H 36.589 -24.571 24.631 1.00 . B B . 132 ILE HD12 1 1
8 15033 2 1 32 ILE HD13 H 36.382 -24.253 26.353 1.00 . B B . 132 ILE HD13 1 1
8 15034 2 1 32 ILE HG12 H 38.327 -23.219 26.423 1.00 . B B . 132 ILE HG12 1 1
8 15035 2 1 32 ILE HG13 H 37.771 -22.066 25.214 1.00 . B B . 132 ILE HG13 1 1
8 15036 2 1 32 ILE HG21 H 40.565 -25.054 24.578 1.00 . B B . 132 ILE HG21 1 1
8 15037 2 1 32 ILE HG22 H 39.576 -24.931 26.032 1.00 . B B . 132 ILE HG22 1 1
8 15038 2 1 32 ILE HG23 H 38.973 -25.811 24.628 1.00 . B B . 132 ILE HG23 1 1
8 15039 2 1 32 ILE N N 39.447 -21.379 23.665 1.00 . B B . 132 ILE N 1 1
8 15040 2 1 32 ILE O O 42.108 -23.573 23.364 1.00 . B B . 132 ILE O 1 1
8 15041 2 1 33 LYS C C 42.617 -23.059 20.606 1.00 . B B . 133 LYS C 1 1
8 15042 2 1 33 LYS CA C 41.297 -23.816 20.725 1.00 . B B . 133 LYS CA 1 1
8 15043 2 1 33 LYS CB C 40.523 -23.722 19.408 1.00 . B B . 133 LYS CB 1 1
8 15044 2 1 33 LYS CD C 41.746 -25.637 18.338 1.00 . B B . 133 LYS CD 1 1
8 15045 2 1 33 LYS CE C 41.812 -27.122 18.663 1.00 . B B . 133 LYS CE 1 1
8 15046 2 1 33 LYS CG C 40.388 -25.050 18.684 1.00 . B B . 133 LYS CG 1 1
8 15047 2 1 33 LYS H H 39.579 -22.989 21.642 1.00 . B B . 133 LYS H 1 1
8 15048 2 1 33 LYS HA H 41.509 -24.854 20.934 1.00 . B B . 133 LYS HA 1 1
8 15049 2 1 33 LYS HB2 H 39.532 -23.345 19.613 1.00 . B B . 133 LYS HB2 1 1
8 15050 2 1 33 LYS HB3 H 41.033 -23.030 18.753 1.00 . B B . 133 LYS HB3 1 1
8 15051 2 1 33 LYS HD2 H 41.928 -25.504 17.281 1.00 . B B . 133 LYS HD2 1 1
8 15052 2 1 33 LYS HD3 H 42.507 -25.120 18.904 1.00 . B B . 133 LYS HD3 1 1
8 15053 2 1 33 LYS HE2 H 41.067 -27.639 18.077 1.00 . B B . 133 LYS HE2 1 1
8 15054 2 1 33 LYS HE3 H 42.794 -27.490 18.403 1.00 . B B . 133 LYS HE3 1 1
8 15055 2 1 33 LYS HG2 H 39.861 -25.745 19.322 1.00 . B B . 133 LYS HG2 1 1
8 15056 2 1 33 LYS HG3 H 39.828 -24.898 17.773 1.00 . B B . 133 LYS HG3 1 1
8 15057 2 1 33 LYS HZ1 H 40.543 -27.321 20.309 1.00 . B B . 133 LYS HZ1 1 1
8 15058 2 1 33 LYS HZ2 H 42.063 -26.685 20.690 1.00 . B B . 133 LYS HZ2 1 1
8 15059 2 1 33 LYS HZ3 H 41.895 -28.336 20.360 1.00 . B B . 133 LYS HZ3 1 1
8 15060 2 1 33 LYS N N 40.494 -23.292 21.822 1.00 . B B . 133 LYS N 1 1
8 15061 2 1 33 LYS NZ N 41.560 -27.385 20.107 1.00 . B B . 133 LYS NZ 1 1
8 15062 2 1 33 LYS O O 43.680 -23.665 20.471 1.00 . B B . 133 LYS O 1 1
8 15063 2 1 34 ARG C C 44.603 -21.040 21.800 1.00 . B B . 134 ARG C 1 1
8 15064 2 1 34 ARG CA C 43.729 -20.895 20.559 1.00 . B B . 134 ARG CA 1 1
8 15065 2 1 34 ARG CB C 43.330 -19.431 20.370 1.00 . B B . 134 ARG CB 1 1
8 15066 2 1 34 ARG CD C 43.484 -17.236 21.584 1.00 . B B . 134 ARG CD 1 1
8 15067 2 1 34 ARG CG C 43.073 -18.696 21.676 1.00 . B B . 134 ARG CG 1 1
8 15068 2 1 34 ARG CZ C 45.912 -17.392 21.938 1.00 . B B . 134 ARG CZ 1 1
8 15069 2 1 34 ARG H H 41.664 -21.309 20.768 1.00 . B B . 134 ARG H 1 1
8 15070 2 1 34 ARG HA H 44.292 -21.220 19.696 1.00 . B B . 134 ARG HA 1 1
8 15071 2 1 34 ARG HB2 H 44.124 -18.918 19.845 1.00 . B B . 134 ARG HB2 1 1
8 15072 2 1 34 ARG HB3 H 42.431 -19.389 19.775 1.00 . B B . 134 ARG HB3 1 1
8 15073 2 1 34 ARG HD2 H 42.847 -16.741 20.867 1.00 . B B . 134 ARG HD2 1 1
8 15074 2 1 34 ARG HD3 H 43.357 -16.779 22.554 1.00 . B B . 134 ARG HD3 1 1
8 15075 2 1 34 ARG HE H 45.044 -16.735 20.267 1.00 . B B . 134 ARG HE 1 1
8 15076 2 1 34 ARG HG2 H 42.019 -18.749 21.906 1.00 . B B . 134 ARG HG2 1 1
8 15077 2 1 34 ARG HG3 H 43.639 -19.172 22.463 1.00 . B B . 134 ARG HG3 1 1
8 15078 2 1 34 ARG HH11 H 44.785 -17.993 23.503 1.00 . B B . 134 ARG HH11 1 1
8 15079 2 1 34 ARG HH12 H 46.498 -18.098 23.739 1.00 . B B . 134 ARG HH12 1 1
8 15080 2 1 34 ARG HH21 H 47.302 -16.869 20.566 1.00 . B B . 134 ARG HH21 1 1
8 15081 2 1 34 ARG HH22 H 47.928 -17.457 22.068 1.00 . B B . 134 ARG HH22 1 1
8 15082 2 1 34 ARG N N 42.540 -21.734 20.659 1.00 . B B . 134 ARG N 1 1
8 15083 2 1 34 ARG NE N 44.876 -17.084 21.167 1.00 . B B . 134 ARG NE 1 1
8 15084 2 1 34 ARG NH1 N 45.715 -17.865 23.161 1.00 . B B . 134 ARG NH1 1 1
8 15085 2 1 34 ARG NH2 N 47.149 -17.225 21.487 1.00 . B B . 134 ARG NH2 1 1
8 15086 2 1 34 ARG O O 45.783 -20.686 21.786 1.00 . B B . 134 ARG O 1 1
8 15087 2 1 35 ARG C C 45.416 -23.123 24.159 1.00 . B B . 135 ARG C 1 1
8 15088 2 1 35 ARG CA C 44.743 -21.753 24.122 1.00 . B B . 135 ARG CA 1 1
8 15089 2 1 35 ARG CB C 43.795 -21.608 25.314 1.00 . B B . 135 ARG CB 1 1
8 15090 2 1 35 ARG CD C 42.053 -19.943 26.028 1.00 . B B . 135 ARG CD 1 1
8 15091 2 1 35 ARG CG C 43.522 -20.164 25.702 1.00 . B B . 135 ARG CG 1 1
8 15092 2 1 35 ARG CZ C 41.568 -21.058 28.165 1.00 . B B . 135 ARG CZ 1 1
8 15093 2 1 35 ARG H H 43.076 -21.827 22.821 1.00 . B B . 135 ARG H 1 1
8 15094 2 1 35 ARG HA H 45.504 -20.990 24.185 1.00 . B B . 135 ARG HA 1 1
8 15095 2 1 35 ARG HB2 H 42.853 -22.076 25.070 1.00 . B B . 135 ARG HB2 1 1
8 15096 2 1 35 ARG HB3 H 44.227 -22.111 26.166 1.00 . B B . 135 ARG HB3 1 1
8 15097 2 1 35 ARG HD2 H 41.748 -18.988 25.627 1.00 . B B . 135 ARG HD2 1 1
8 15098 2 1 35 ARG HD3 H 41.474 -20.729 25.566 1.00 . B B . 135 ARG HD3 1 1
8 15099 2 1 35 ARG HE H 41.814 -19.093 27.935 1.00 . B B . 135 ARG HE 1 1
8 15100 2 1 35 ARG HG2 H 44.113 -19.916 26.571 1.00 . B B . 135 ARG HG2 1 1
8 15101 2 1 35 ARG HG3 H 43.799 -19.521 24.880 1.00 . B B . 135 ARG HG3 1 1
8 15102 2 1 35 ARG HH11 H 41.713 -22.295 26.573 1.00 . B B . 135 ARG HH11 1 1
8 15103 2 1 35 ARG HH12 H 41.372 -23.069 28.085 1.00 . B B . 135 ARG HH12 1 1
8 15104 2 1 35 ARG HH21 H 41.364 -20.100 29.932 1.00 . B B . 135 ARG HH21 1 1
8 15105 2 1 35 ARG HH22 H 41.173 -21.819 29.996 1.00 . B B . 135 ARG HH22 1 1
8 15106 2 1 35 ARG N N 44.018 -21.563 22.872 1.00 . B B . 135 ARG N 1 1
8 15107 2 1 35 ARG NE N 41.804 -19.953 27.467 1.00 . B B . 135 ARG NE 1 1
8 15108 2 1 35 ARG NH1 N 41.549 -22.238 27.558 1.00 . B B . 135 ARG NH1 1 1
8 15109 2 1 35 ARG NH2 N 41.350 -20.987 29.472 1.00 . B B . 135 ARG NH2 1 1
8 15110 2 1 35 ARG O O 46.502 -23.277 24.714 1.00 . B B . 135 ARG O 1 1
8 15111 2 1 36 GLN C C 46.735 -25.475 23.027 1.00 . B B . 136 GLN C 1 1
8 15112 2 1 36 GLN CA C 45.294 -25.470 23.528 1.00 . B B . 136 GLN CA 1 1
8 15113 2 1 36 GLN CB C 44.428 -26.359 22.633 1.00 . B B . 136 GLN CB 1 1
8 15114 2 1 36 GLN CD C 44.394 -28.191 24.372 1.00 . B B . 136 GLN CD 1 1
8 15115 2 1 36 GLN CG C 43.579 -27.355 23.405 1.00 . B B . 136 GLN CG 1 1
8 15116 2 1 36 GLN H H 43.897 -23.928 23.137 1.00 . B B . 136 GLN H 1 1
8 15117 2 1 36 GLN HA H 45.275 -25.860 24.534 1.00 . B B . 136 GLN HA 1 1
8 15118 2 1 36 GLN HB2 H 43.770 -25.732 22.052 1.00 . B B . 136 GLN HB2 1 1
8 15119 2 1 36 GLN HB3 H 45.071 -26.911 21.963 1.00 . B B . 136 GLN HB3 1 1
8 15120 2 1 36 GLN HE21 H 45.119 -29.269 22.867 1.00 . B B . 136 GLN HE21 1 1
8 15121 2 1 36 GLN HE22 H 45.674 -29.710 24.442 1.00 . B B . 136 GLN HE22 1 1
8 15122 2 1 36 GLN HG2 H 42.831 -26.814 23.965 1.00 . B B . 136 GLN HG2 1 1
8 15123 2 1 36 GLN HG3 H 43.092 -28.015 22.703 1.00 . B B . 136 GLN HG3 1 1
8 15124 2 1 36 GLN N N 44.760 -24.114 23.562 1.00 . B B . 136 GLN N 1 1
8 15125 2 1 36 GLN NE2 N 45.137 -29.155 23.840 1.00 . B B . 136 GLN NE2 1 1
8 15126 2 1 36 GLN O O 47.546 -26.298 23.452 1.00 . B B . 136 GLN O 1 1
8 15127 2 1 36 GLN OE1 O 44.356 -27.975 25.583 1.00 . B B . 136 GLN OE1 1 1
8 15128 2 1 37 GLN C C 48.641 -23.056 21.002 1.00 . B B . 137 GLN C 1 1
8 15129 2 1 37 GLN CA C 48.389 -24.452 21.565 1.00 . B B . 137 GLN CA 1 1
8 15130 2 1 37 GLN CB C 48.588 -25.501 20.470 1.00 . B B . 137 GLN CB 1 1
8 15131 2 1 37 GLN CD C 47.624 -26.670 18.448 1.00 . B B . 137 GLN CD 1 1
8 15132 2 1 37 GLN CG C 47.422 -25.598 19.500 1.00 . B B . 137 GLN CG 1 1
8 15133 2 1 37 GLN H H 46.355 -23.924 21.824 1.00 . B B . 137 GLN H 1 1
8 15134 2 1 37 GLN HA H 49.093 -24.637 22.361 1.00 . B B . 137 GLN HA 1 1
8 15135 2 1 37 GLN HB2 H 49.476 -25.253 19.907 1.00 . B B . 137 GLN HB2 1 1
8 15136 2 1 37 GLN HB3 H 48.724 -26.466 20.933 1.00 . B B . 137 GLN HB3 1 1
8 15137 2 1 37 GLN HE21 H 48.735 -25.429 17.361 1.00 . B B . 137 GLN HE21 1 1
8 15138 2 1 37 GLN HE22 H 48.513 -27.011 16.702 1.00 . B B . 137 GLN HE22 1 1
8 15139 2 1 37 GLN HG2 H 46.525 -25.826 20.056 1.00 . B B . 137 GLN HG2 1 1
8 15140 2 1 37 GLN HG3 H 47.303 -24.645 19.004 1.00 . B B . 137 GLN HG3 1 1
8 15141 2 1 37 GLN N N 47.045 -24.552 22.122 1.00 . B B . 137 GLN N 1 1
8 15142 2 1 37 GLN NE2 N 48.365 -26.336 17.397 1.00 . B B . 137 GLN NE2 1 1
8 15143 2 1 37 GLN O O 48.136 -22.705 19.935 1.00 . B B . 137 GLN O 1 1
8 15144 2 1 37 GLN OE1 O 47.121 -27.787 18.577 1.00 . B B . 137 GLN OE1 1 1
8 15145 2 1 38 LYS C C 51.258 -20.701 21.236 1.00 . B B . 138 LYS C 1 1
8 15146 2 1 38 LYS CA C 49.747 -20.909 21.298 1.00 . B B . 138 LYS CA 1 1
8 15147 2 1 38 LYS CB C 49.120 -19.889 22.253 1.00 . B B . 138 LYS CB 1 1
8 15148 2 1 38 LYS CD C 49.103 -18.848 24.538 1.00 . B B . 138 LYS CD 1 1
8 15149 2 1 38 LYS CE C 47.963 -19.495 25.309 1.00 . B B . 138 LYS CE 1 1
8 15150 2 1 38 LYS CG C 49.787 -19.844 23.617 1.00 . B B . 138 LYS CG 1 1
8 15151 2 1 38 LYS H H 49.800 -22.602 22.567 1.00 . B B . 138 LYS H 1 1
8 15152 2 1 38 LYS HA H 49.335 -20.765 20.311 1.00 . B B . 138 LYS HA 1 1
8 15153 2 1 38 LYS HB2 H 49.190 -18.908 21.808 1.00 . B B . 138 LYS HB2 1 1
8 15154 2 1 38 LYS HB3 H 48.078 -20.139 22.393 1.00 . B B . 138 LYS HB3 1 1
8 15155 2 1 38 LYS HD2 H 49.827 -18.466 25.242 1.00 . B B . 138 LYS HD2 1 1
8 15156 2 1 38 LYS HD3 H 48.709 -18.034 23.946 1.00 . B B . 138 LYS HD3 1 1
8 15157 2 1 38 LYS HE2 H 47.165 -19.727 24.620 1.00 . B B . 138 LYS HE2 1 1
8 15158 2 1 38 LYS HE3 H 48.323 -20.406 25.763 1.00 . B B . 138 LYS HE3 1 1
8 15159 2 1 38 LYS HG2 H 49.737 -20.825 24.065 1.00 . B B . 138 LYS HG2 1 1
8 15160 2 1 38 LYS HG3 H 50.821 -19.555 23.492 1.00 . B B . 138 LYS HG3 1 1
8 15161 2 1 38 LYS HZ1 H 47.959 -17.700 26.377 1.00 . B B . 138 LYS HZ1 1 1
8 15162 2 1 38 LYS HZ2 H 47.542 -19.049 27.307 1.00 . B B . 138 LYS HZ2 1 1
8 15163 2 1 38 LYS HZ3 H 46.428 -18.400 26.211 1.00 . B B . 138 LYS HZ3 1 1
8 15164 2 1 38 LYS N N 49.426 -22.265 21.725 1.00 . B B . 138 LYS N 1 1
8 15165 2 1 38 LYS NZ N 47.436 -18.598 26.376 1.00 . B B . 138 LYS NZ 1 1
8 15166 2 1 38 LYS O O 52.004 -21.263 22.038 1.00 . B B . 138 LYS O 1 1
8 15167 2 1 39 ILE C C 53.635 -18.715 21.241 1.00 . B B . 139 ILE C 1 1
8 15168 2 1 39 ILE CA C 53.120 -19.608 20.117 1.00 . B B . 139 ILE CA 1 1
8 15169 2 1 39 ILE CB C 53.407 -18.929 18.765 1.00 . B B . 139 ILE CB 1 1
8 15170 2 1 39 ILE CD1 C 52.995 -19.141 16.262 1.00 . B B . 139 ILE CD1 1 1
8 15171 2 1 39 ILE CG1 C 52.936 -19.818 17.612 1.00 . B B . 139 ILE CG1 1 1
8 15172 2 1 39 ILE CG2 C 54.891 -18.621 18.631 1.00 . B B . 139 ILE CG2 1 1
8 15173 2 1 39 ILE H H 51.056 -19.473 19.673 1.00 . B B . 139 ILE H 1 1
8 15174 2 1 39 ILE HA H 53.653 -20.548 20.145 1.00 . B B . 139 ILE HA 1 1
8 15175 2 1 39 ILE HB H 52.866 -17.996 18.734 1.00 . B B . 139 ILE HB 1 1
8 15176 2 1 39 ILE HD11 H 52.495 -19.754 15.528 1.00 . B B . 139 ILE HD11 1 1
8 15177 2 1 39 ILE HD12 H 52.508 -18.178 16.319 1.00 . B B . 139 ILE HD12 1 1
8 15178 2 1 39 ILE HD13 H 54.028 -19.004 15.973 1.00 . B B . 139 ILE HD13 1 1
8 15179 2 1 39 ILE HG12 H 53.557 -20.699 17.569 1.00 . B B . 139 ILE HG12 1 1
8 15180 2 1 39 ILE HG13 H 51.912 -20.114 17.791 1.00 . B B . 139 ILE HG13 1 1
8 15181 2 1 39 ILE HG21 H 55.179 -18.688 17.593 1.00 . B B . 139 ILE HG21 1 1
8 15182 2 1 39 ILE HG22 H 55.085 -17.623 18.993 1.00 . B B . 139 ILE HG22 1 1
8 15183 2 1 39 ILE HG23 H 55.460 -19.332 19.210 1.00 . B B . 139 ILE HG23 1 1
8 15184 2 1 39 ILE N N 51.700 -19.890 20.281 1.00 . B B . 139 ILE N 1 1
8 15185 2 1 39 ILE O O 53.029 -17.693 21.564 1.00 . B B . 139 ILE O 1 1
8 15186 2 1 40 ARG C C 56.043 -17.086 22.388 1.00 . B B . 140 ARG C 1 1
8 15187 2 1 40 ARG CA C 55.358 -18.342 22.919 1.00 . B B . 140 ARG CA 1 1
8 15188 2 1 40 ARG CB C 56.367 -19.202 23.682 1.00 . B B . 140 ARG CB 1 1
8 15189 2 1 40 ARG CD C 58.664 -19.406 24.681 1.00 . B B . 140 ARG CD 1 1
8 15190 2 1 40 ARG CG C 57.718 -18.532 23.873 1.00 . B B . 140 ARG CG 1 1
8 15191 2 1 40 ARG CZ C 58.531 -20.815 26.692 1.00 . B B . 140 ARG CZ 1 1
8 15192 2 1 40 ARG H H 55.197 -19.930 21.530 1.00 . B B . 140 ARG H 1 1
8 15193 2 1 40 ARG HA H 54.567 -18.048 23.593 1.00 . B B . 140 ARG HA 1 1
8 15194 2 1 40 ARG HB2 H 55.963 -19.431 24.657 1.00 . B B . 140 ARG HB2 1 1
8 15195 2 1 40 ARG HB3 H 56.520 -20.123 23.139 1.00 . B B . 140 ARG HB3 1 1
8 15196 2 1 40 ARG HD2 H 58.885 -20.296 24.113 1.00 . B B . 140 ARG HD2 1 1
8 15197 2 1 40 ARG HD3 H 59.576 -18.856 24.859 1.00 . B B . 140 ARG HD3 1 1
8 15198 2 1 40 ARG HE H 57.331 -19.269 26.301 1.00 . B B . 140 ARG HE 1 1
8 15199 2 1 40 ARG HG2 H 58.157 -18.347 22.904 1.00 . B B . 140 ARG HG2 1 1
8 15200 2 1 40 ARG HG3 H 57.574 -17.596 24.391 1.00 . B B . 140 ARG HG3 1 1
8 15201 2 1 40 ARG HH11 H 59.990 -21.325 25.392 1.00 . B B . 140 ARG HH11 1 1
8 15202 2 1 40 ARG HH12 H 59.884 -22.310 26.813 1.00 . B B . 140 ARG HH12 1 1
8 15203 2 1 40 ARG HH21 H 57.183 -20.559 28.177 1.00 . B B . 140 ARG HH21 1 1
8 15204 2 1 40 ARG HH22 H 58.287 -21.874 28.396 1.00 . B B . 140 ARG HH22 1 1
8 15205 2 1 40 ARG N N 54.760 -19.107 21.832 1.00 . B B . 140 ARG N 1 1
8 15206 2 1 40 ARG NE N 58.086 -19.795 25.966 1.00 . B B . 140 ARG NE 1 1
8 15207 2 1 40 ARG NH1 N 59.552 -21.543 26.264 1.00 . B B . 140 ARG NH1 1 1
8 15208 2 1 40 ARG NH2 N 57.952 -21.106 27.850 1.00 . B B . 140 ARG NH2 1 1
8 15209 2 1 40 ARG O O 56.136 -16.075 23.084 1.00 . B B . 140 ARG O 1 1
8 15210 2 1 41 LYS C C 56.191 -14.977 20.069 1.00 . B B . 141 LYS C 1 1
8 15211 2 1 41 LYS CA C 57.198 -16.028 20.525 1.00 . B B . 141 LYS CA 1 1
8 15212 2 1 41 LYS CB C 58.032 -16.503 19.333 1.00 . B B . 141 LYS CB 1 1
8 15213 2 1 41 LYS CD C 59.692 -15.757 17.602 1.00 . B B . 141 LYS CD 1 1
8 15214 2 1 41 LYS CE C 60.716 -14.691 17.240 1.00 . B B . 141 LYS CE 1 1
8 15215 2 1 41 LYS CG C 59.239 -15.627 19.046 1.00 . B B . 141 LYS CG 1 1
8 15216 2 1 41 LYS H H 56.417 -17.992 20.646 1.00 . B B . 141 LYS H 1 1
8 15217 2 1 41 LYS HA H 57.854 -15.586 21.259 1.00 . B B . 141 LYS HA 1 1
8 15218 2 1 41 LYS HB2 H 58.380 -17.506 19.529 1.00 . B B . 141 LYS HB2 1 1
8 15219 2 1 41 LYS HB3 H 57.405 -16.515 18.452 1.00 . B B . 141 LYS HB3 1 1
8 15220 2 1 41 LYS HD2 H 60.138 -16.731 17.460 1.00 . B B . 141 LYS HD2 1 1
8 15221 2 1 41 LYS HD3 H 58.834 -15.654 16.953 1.00 . B B . 141 LYS HD3 1 1
8 15222 2 1 41 LYS HE2 H 60.196 -13.824 16.864 1.00 . B B . 141 LYS HE2 1 1
8 15223 2 1 41 LYS HE3 H 61.265 -14.423 18.131 1.00 . B B . 141 LYS HE3 1 1
8 15224 2 1 41 LYS HG2 H 58.978 -14.597 19.238 1.00 . B B . 141 LYS HG2 1 1
8 15225 2 1 41 LYS HG3 H 60.049 -15.922 19.696 1.00 . B B . 141 LYS HG3 1 1
8 15226 2 1 41 LYS HZ1 H 62.437 -14.476 16.076 1.00 . B B . 141 LYS HZ1 1 1
8 15227 2 1 41 LYS HZ2 H 61.182 -15.301 15.298 1.00 . B B . 141 LYS HZ2 1 1
8 15228 2 1 41 LYS HZ3 H 62.090 -16.078 16.495 1.00 . B B . 141 LYS HZ3 1 1
8 15229 2 1 41 LYS N N 56.522 -17.159 21.151 1.00 . B B . 141 LYS N 1 1
8 15230 2 1 41 LYS NZ N 61.673 -15.170 16.205 1.00 . B B . 141 LYS NZ 1 1
8 15231 2 1 41 LYS O O 56.569 -13.884 19.646 1.00 . B B . 141 LYS O 1 1
8 15232 2 1 42 TYR C C 53.367 -13.566 20.937 1.00 . B B . 142 TYR C 1 1
8 15233 2 1 42 TYR CA C 53.849 -14.399 19.753 1.00 . B B . 142 TYR CA 1 1
8 15234 2 1 42 TYR CB C 52.677 -15.177 19.152 1.00 . B B . 142 TYR CB 1 1
8 15235 2 1 42 TYR CD1 C 54.030 -15.844 17.126 1.00 . B B . 142 TYR CD1 1 1
8 15236 2 1 42 TYR CD2 C 51.741 -15.260 16.808 1.00 . B B . 142 TYR CD2 1 1
8 15237 2 1 42 TYR CE1 C 54.164 -16.078 15.772 1.00 . B B . 142 TYR CE1 1 1
8 15238 2 1 42 TYR CE2 C 51.866 -15.493 15.452 1.00 . B B . 142 TYR CE2 1 1
8 15239 2 1 42 TYR CG C 52.819 -15.432 17.668 1.00 . B B . 142 TYR CG 1 1
8 15240 2 1 42 TYR CZ C 53.079 -15.901 14.938 1.00 . B B . 142 TYR CZ 1 1
8 15241 2 1 42 TYR H H 54.671 -16.199 20.503 1.00 . B B . 142 TYR H 1 1
8 15242 2 1 42 TYR HA H 54.252 -13.736 19.002 1.00 . B B . 142 TYR HA 1 1
8 15243 2 1 42 TYR HB2 H 52.598 -16.133 19.646 1.00 . B B . 142 TYR HB2 1 1
8 15244 2 1 42 TYR HB3 H 51.766 -14.619 19.307 1.00 . B B . 142 TYR HB3 1 1
8 15245 2 1 42 TYR HD1 H 54.878 -15.981 17.781 1.00 . B B . 142 TYR HD1 1 1
8 15246 2 1 42 TYR HD2 H 50.792 -14.940 17.214 1.00 . B B . 142 TYR HD2 1 1
8 15247 2 1 42 TYR HE1 H 55.114 -16.397 15.368 1.00 . B B . 142 TYR HE1 1 1
8 15248 2 1 42 TYR HE2 H 51.015 -15.354 14.799 1.00 . B B . 142 TYR HE2 1 1
8 15249 2 1 42 TYR HH H 54.042 -15.774 13.280 1.00 . B B . 142 TYR HH 1 1
8 15250 2 1 42 TYR N N 54.910 -15.313 20.158 1.00 . B B . 142 TYR N 1 1
8 15251 2 1 42 TYR O O 52.313 -12.931 20.878 1.00 . B B . 142 TYR O 1 1
8 15252 2 1 42 TYR OH O 53.207 -16.132 13.588 1.00 . B B . 142 TYR OH 1 1
8 15253 2 1 43 THR C C 53.597 -11.343 22.896 1.00 . B B . 143 THR C 1 1
8 15254 2 1 43 THR CA C 53.799 -12.821 23.213 1.00 . B B . 143 THR CA 1 1
8 15255 2 1 43 THR CB C 54.888 -12.957 24.295 1.00 . B B . 143 THR CB 1 1
8 15256 2 1 43 THR CG2 C 54.540 -12.124 25.520 1.00 . B B . 143 THR CG2 1 1
8 15257 2 1 43 THR H H 54.973 -14.099 22.001 1.00 . B B . 143 THR H 1 1
8 15258 2 1 43 THR HA H 52.878 -13.225 23.606 1.00 . B B . 143 THR HA 1 1
8 15259 2 1 43 THR HB H 55.824 -12.601 23.890 1.00 . B B . 143 THR HB 1 1
8 15260 2 1 43 THR HG1 H 54.168 -14.742 24.726 1.00 . B B . 143 THR HG1 1 1
8 15261 2 1 43 THR HG21 H 54.918 -11.121 25.393 1.00 . B B . 143 THR HG21 1 1
8 15262 2 1 43 THR HG22 H 54.986 -12.570 26.397 1.00 . B B . 143 THR HG22 1 1
8 15263 2 1 43 THR HG23 H 53.467 -12.091 25.639 1.00 . B B . 143 THR HG23 1 1
8 15264 2 1 43 THR N N 54.146 -13.574 22.014 1.00 . B B . 143 THR N 1 1
8 15265 2 1 43 THR O O 52.513 -10.799 23.096 1.00 . B B . 143 THR O 1 1
8 15266 2 1 43 THR OG1 O 55.035 -14.330 24.672 1.00 . B B . 143 THR OG1 1 1
8 15267 2 1 44 MET C C 53.528 -9.036 20.979 1.00 . B B . 144 MET C 1 1
8 15268 2 1 44 MET CA C 54.584 -9.286 22.051 1.00 . B B . 144 MET CA 1 1
8 15269 2 1 44 MET CB C 55.949 -8.796 21.562 1.00 . B B . 144 MET CB 1 1
8 15270 2 1 44 MET CE C 59.330 -8.348 23.855 1.00 . B B . 144 MET CE 1 1
8 15271 2 1 44 MET CG C 57.103 -9.221 22.456 1.00 . B B . 144 MET CG 1 1
8 15272 2 1 44 MET H H 55.488 -11.189 22.261 1.00 . B B . 144 MET H 1 1
8 15273 2 1 44 MET HA H 54.314 -8.739 22.941 1.00 . B B . 144 MET HA 1 1
8 15274 2 1 44 MET HB2 H 56.126 -9.189 20.572 1.00 . B B . 144 MET HB2 1 1
8 15275 2 1 44 MET HB3 H 55.937 -7.718 21.515 1.00 . B B . 144 MET HB3 1 1
8 15276 2 1 44 MET HE1 H 59.032 -7.522 24.484 1.00 . B B . 144 MET HE1 1 1
8 15277 2 1 44 MET HE2 H 59.017 -9.277 24.309 1.00 . B B . 144 MET HE2 1 1
8 15278 2 1 44 MET HE3 H 60.405 -8.346 23.743 1.00 . B B . 144 MET HE3 1 1
8 15279 2 1 44 MET HG2 H 56.784 -9.162 23.486 1.00 . B B . 144 MET HG2 1 1
8 15280 2 1 44 MET HG3 H 57.366 -10.241 22.220 1.00 . B B . 144 MET HG3 1 1
8 15281 2 1 44 MET N N 54.649 -10.701 22.398 1.00 . B B . 144 MET N 1 1
8 15282 2 1 44 MET O O 52.830 -8.023 21.007 1.00 . B B . 144 MET O 1 1
8 15283 2 1 44 MET SD S 58.562 -8.183 22.246 1.00 . B B . 144 MET SD 1 1
8 15284 2 1 45 ARG C C 51.040 -9.633 19.508 1.00 . B B . 145 ARG C 1 1
8 15285 2 1 45 ARG CA C 52.446 -9.847 18.955 1.00 . B B . 145 ARG CA 1 1
8 15286 2 1 45 ARG CB C 52.475 -11.097 18.074 1.00 . B B . 145 ARG CB 1 1
8 15287 2 1 45 ARG CD C 54.291 -10.586 16.414 1.00 . B B . 145 ARG CD 1 1
8 15288 2 1 45 ARG CG C 53.865 -11.463 17.581 1.00 . B B . 145 ARG CG 1 1
8 15289 2 1 45 ARG CZ C 53.874 -11.934 14.400 1.00 . B B . 145 ARG CZ 1 1
8 15290 2 1 45 ARG H H 54.001 -10.753 20.069 1.00 . B B . 145 ARG H 1 1
8 15291 2 1 45 ARG HA H 52.719 -8.990 18.359 1.00 . B B . 145 ARG HA 1 1
8 15292 2 1 45 ARG HB2 H 52.087 -11.931 18.639 1.00 . B B . 145 ARG HB2 1 1
8 15293 2 1 45 ARG HB3 H 51.844 -10.931 17.214 1.00 . B B . 145 ARG HB3 1 1
8 15294 2 1 45 ARG HD2 H 53.456 -9.967 16.122 1.00 . B B . 145 ARG HD2 1 1
8 15295 2 1 45 ARG HD3 H 55.111 -9.959 16.731 1.00 . B B . 145 ARG HD3 1 1
8 15296 2 1 45 ARG HE H 55.679 -11.501 15.127 1.00 . B B . 145 ARG HE 1 1
8 15297 2 1 45 ARG HG2 H 54.570 -11.332 18.390 1.00 . B B . 145 ARG HG2 1 1
8 15298 2 1 45 ARG HG3 H 53.865 -12.495 17.265 1.00 . B B . 145 ARG HG3 1 1
8 15299 2 1 45 ARG HH11 H 52.213 -11.253 15.327 1.00 . B B . 145 ARG HH11 1 1
8 15300 2 1 45 ARG HH12 H 51.934 -12.204 13.905 1.00 . B B . 145 ARG HH12 1 1
8 15301 2 1 45 ARG HH21 H 55.325 -12.754 13.256 1.00 . B B . 145 ARG HH21 1 1
8 15302 2 1 45 ARG HH22 H 53.704 -13.058 12.729 1.00 . B B . 145 ARG HH22 1 1
8 15303 2 1 45 ARG N N 53.416 -9.967 20.036 1.00 . B B . 145 ARG N 1 1
8 15304 2 1 45 ARG NE N 54.717 -11.378 15.263 1.00 . B B . 145 ARG NE 1 1
8 15305 2 1 45 ARG NH1 N 52.566 -11.786 14.557 1.00 . B B . 145 ARG NH1 1 1
8 15306 2 1 45 ARG NH2 N 54.339 -12.640 13.378 1.00 . B B . 145 ARG NH2 1 1
8 15307 2 1 45 ARG O O 50.239 -8.899 18.928 1.00 . B B . 145 ARG O 1 1
8 15308 2 1 46 ARG C C 49.285 -8.810 21.951 1.00 . B B . 146 ARG C 1 1
8 15309 2 1 46 ARG CA C 49.437 -10.162 21.261 1.00 . B B . 146 ARG CA 1 1
8 15310 2 1 46 ARG CB C 49.232 -11.290 22.274 1.00 . B B . 146 ARG CB 1 1
8 15311 2 1 46 ARG CD C 46.723 -11.255 22.124 1.00 . B B . 146 ARG CD 1 1
8 15312 2 1 46 ARG CG C 47.929 -11.183 23.049 1.00 . B B . 146 ARG CG 1 1
8 15313 2 1 46 ARG CZ C 46.122 -12.436 20.054 1.00 . B B . 146 ARG CZ 1 1
8 15314 2 1 46 ARG H H 51.427 -10.851 21.046 1.00 . B B . 146 ARG H 1 1
8 15315 2 1 46 ARG HA H 48.688 -10.245 20.487 1.00 . B B . 146 ARG HA 1 1
8 15316 2 1 46 ARG HB2 H 49.237 -12.235 21.751 1.00 . B B . 146 ARG HB2 1 1
8 15317 2 1 46 ARG HB3 H 50.048 -11.274 22.982 1.00 . B B . 146 ARG HB3 1 1
8 15318 2 1 46 ARG HD2 H 45.835 -11.388 22.723 1.00 . B B . 146 ARG HD2 1 1
8 15319 2 1 46 ARG HD3 H 46.652 -10.329 21.575 1.00 . B B . 146 ARG HD3 1 1
8 15320 2 1 46 ARG HE H 47.453 -13.085 21.389 1.00 . B B . 146 ARG HE 1 1
8 15321 2 1 46 ARG HG2 H 47.873 -11.996 23.758 1.00 . B B . 146 ARG HG2 1 1
8 15322 2 1 46 ARG HG3 H 47.911 -10.242 23.576 1.00 . B B . 146 ARG HG3 1 1
8 15323 2 1 46 ARG HH11 H 45.153 -10.687 20.348 1.00 . B B . 146 ARG HH11 1 1
8 15324 2 1 46 ARG HH12 H 44.738 -11.530 18.892 1.00 . B B . 146 ARG HH12 1 1
8 15325 2 1 46 ARG HH21 H 46.914 -14.202 19.475 1.00 . B B . 146 ARG HH21 1 1
8 15326 2 1 46 ARG HH22 H 45.740 -13.529 18.397 1.00 . B B . 146 ARG HH22 1 1
8 15327 2 1 46 ARG N N 50.747 -10.280 20.631 1.00 . B B . 146 ARG N 1 1
8 15328 2 1 46 ARG NE N 46.826 -12.361 21.177 1.00 . B B . 146 ARG NE 1 1
8 15329 2 1 46 ARG NH1 N 45.266 -11.472 19.739 1.00 . B B . 146 ARG NH1 1 1
8 15330 2 1 46 ARG NH2 N 46.271 -13.474 19.241 1.00 . B B . 146 ARG NH2 1 1
8 15331 2 1 46 ARG O O 48.171 -8.312 22.126 1.00 . B B . 146 ARG O 1 1
8 15332 2 1 47 LEU C C 50.143 -5.799 22.019 1.00 . B B . 147 LEU C 1 1
8 15333 2 1 47 LEU CA C 50.402 -6.926 23.013 1.00 . B B . 147 LEU CA 1 1
8 15334 2 1 47 LEU CB C 51.732 -6.693 23.730 1.00 . B B . 147 LEU CB 1 1
8 15335 2 1 47 LEU CD1 C 50.970 -6.292 26.084 1.00 . B B . 147 LEU CD1 1 1
8 15336 2 1 47 LEU CD2 C 51.355 -8.629 25.278 1.00 . B B . 147 LEU CD2 1 1
8 15337 2 1 47 LEU CG C 51.809 -7.179 25.177 1.00 . B B . 147 LEU CG 1 1
8 15338 2 1 47 LEU H H 51.266 -8.666 22.174 1.00 . B B . 147 LEU H 1 1
8 15339 2 1 47 LEU HA H 49.606 -6.936 23.743 1.00 . B B . 147 LEU HA 1 1
8 15340 2 1 47 LEU HB2 H 52.503 -7.201 23.170 1.00 . B B . 147 LEU HB2 1 1
8 15341 2 1 47 LEU HB3 H 51.928 -5.631 23.726 1.00 . B B . 147 LEU HB3 1 1
8 15342 2 1 47 LEU HD11 H 50.570 -6.882 26.895 1.00 . B B . 147 LEU HD11 1 1
8 15343 2 1 47 LEU HD12 H 50.158 -5.864 25.515 1.00 . B B . 147 LEU HD12 1 1
8 15344 2 1 47 LEU HD13 H 51.586 -5.500 26.483 1.00 . B B . 147 LEU HD13 1 1
8 15345 2 1 47 LEU HD21 H 50.305 -8.660 25.528 1.00 . B B . 147 LEU HD21 1 1
8 15346 2 1 47 LEU HD22 H 51.923 -9.131 26.048 1.00 . B B . 147 LEU HD22 1 1
8 15347 2 1 47 LEU HD23 H 51.516 -9.123 24.332 1.00 . B B . 147 LEU HD23 1 1
8 15348 2 1 47 LEU HG H 52.835 -7.126 25.515 1.00 . B B . 147 LEU HG 1 1
8 15349 2 1 47 LEU N N 50.409 -8.222 22.341 1.00 . B B . 147 LEU N 1 1
8 15350 2 1 47 LEU O O 49.645 -4.734 22.387 1.00 . B B . 147 LEU O 1 1
8 15351 2 1 48 LEU C C 48.803 -4.719 19.540 1.00 . B B . 148 LEU C 1 1
8 15352 2 1 48 LEU CA C 50.283 -5.046 19.708 1.00 . B B . 148 LEU CA 1 1
8 15353 2 1 48 LEU CB C 50.860 -5.551 18.384 1.00 . B B . 148 LEU CB 1 1
8 15354 2 1 48 LEU CD1 C 52.509 -3.698 18.028 1.00 . B B . 148 LEU CD1 1 1
8 15355 2 1 48 LEU CD2 C 53.220 -5.794 19.194 1.00 . B B . 148 LEU CD2 1 1
8 15356 2 1 48 LEU CG C 52.324 -5.205 18.113 1.00 . B B . 148 LEU CG 1 1
8 15357 2 1 48 LEU H H 50.874 -6.908 20.524 1.00 . B B . 148 LEU H 1 1
8 15358 2 1 48 LEU HA H 50.807 -4.148 19.999 1.00 . B B . 148 LEU HA 1 1
8 15359 2 1 48 LEU HB2 H 50.767 -6.626 18.372 1.00 . B B . 148 LEU HB2 1 1
8 15360 2 1 48 LEU HB3 H 50.267 -5.131 17.585 1.00 . B B . 148 LEU HB3 1 1
8 15361 2 1 48 LEU HD11 H 53.340 -3.474 17.376 1.00 . B B . 148 LEU HD11 1 1
8 15362 2 1 48 LEU HD12 H 52.710 -3.303 19.013 1.00 . B B . 148 LEU HD12 1 1
8 15363 2 1 48 LEU HD13 H 51.610 -3.246 17.636 1.00 . B B . 148 LEU HD13 1 1
8 15364 2 1 48 LEU HD21 H 53.274 -6.865 19.071 1.00 . B B . 148 LEU HD21 1 1
8 15365 2 1 48 LEU HD22 H 52.810 -5.563 20.167 1.00 . B B . 148 LEU HD22 1 1
8 15366 2 1 48 LEU HD23 H 54.210 -5.372 19.111 1.00 . B B . 148 LEU HD23 1 1
8 15367 2 1 48 LEU HG H 52.620 -5.631 17.164 1.00 . B B . 148 LEU HG 1 1
8 15368 2 1 48 LEU N N 50.482 -6.040 20.757 1.00 . B B . 148 LEU N 1 1
8 15369 2 1 48 LEU O O 48.446 -3.633 19.083 1.00 . B B . 148 LEU O 1 1
8 15370 2 1 49 GLN C C 45.960 -4.735 21.020 1.00 . B B . 149 GLN C 1 1
8 15371 2 1 49 GLN CA C 46.506 -5.477 19.805 1.00 . B B . 149 GLN CA 1 1
8 15372 2 1 49 GLN CB C 45.803 -6.827 19.658 1.00 . B B . 149 GLN CB 1 1
8 15373 2 1 49 GLN CD C 45.517 -7.372 17.208 1.00 . B B . 149 GLN CD 1 1
8 15374 2 1 49 GLN CG C 46.298 -7.646 18.478 1.00 . B B . 149 GLN CG 1 1
8 15375 2 1 49 GLN H H 48.294 -6.510 20.269 1.00 . B B . 149 GLN H 1 1
8 15376 2 1 49 GLN HA H 46.315 -4.884 18.922 1.00 . B B . 149 GLN HA 1 1
8 15377 2 1 49 GLN HB2 H 45.961 -7.401 20.560 1.00 . B B . 149 GLN HB2 1 1
8 15378 2 1 49 GLN HB3 H 44.744 -6.656 19.531 1.00 . B B . 149 GLN HB3 1 1
8 15379 2 1 49 GLN HE21 H 47.030 -6.308 16.478 1.00 . B B . 149 GLN HE21 1 1
8 15380 2 1 49 GLN HE22 H 45.642 -6.439 15.457 1.00 . B B . 149 GLN HE22 1 1
8 15381 2 1 49 GLN HG2 H 47.337 -7.408 18.301 1.00 . B B . 149 GLN HG2 1 1
8 15382 2 1 49 GLN HG3 H 46.207 -8.695 18.721 1.00 . B B . 149 GLN HG3 1 1
8 15383 2 1 49 GLN N N 47.947 -5.666 19.913 1.00 . B B . 149 GLN N 1 1
8 15384 2 1 49 GLN NE2 N 46.123 -6.631 16.288 1.00 . B B . 149 GLN NE2 1 1
8 15385 2 1 49 GLN O O 44.872 -4.165 20.974 1.00 . B B . 149 GLN O 1 1
8 15386 2 1 49 GLN OE1 O 44.380 -7.821 17.055 1.00 . B B . 149 GLN OE1 1 1
8 15387 2 1 50 GLU C C 46.481 -2.564 23.210 1.00 . B B . 150 GLU C 1 1
8 15388 2 1 50 GLU CA C 46.319 -4.076 23.336 1.00 . B B . 150 GLU CA 1 1
8 15389 2 1 50 GLU CB C 47.138 -4.591 24.520 1.00 . B B . 150 GLU CB 1 1
8 15390 2 1 50 GLU CD C 45.962 -6.811 24.797 1.00 . B B . 150 GLU CD 1 1
8 15391 2 1 50 GLU CG C 47.281 -6.104 24.550 1.00 . B B . 150 GLU CG 1 1
8 15392 2 1 50 GLU H H 47.585 -5.218 22.082 1.00 . B B . 150 GLU H 1 1
8 15393 2 1 50 GLU HA H 45.276 -4.301 23.506 1.00 . B B . 150 GLU HA 1 1
8 15394 2 1 50 GLU HB2 H 48.126 -4.157 24.476 1.00 . B B . 150 GLU HB2 1 1
8 15395 2 1 50 GLU HB3 H 46.659 -4.279 25.437 1.00 . B B . 150 GLU HB3 1 1
8 15396 2 1 50 GLU HG2 H 47.677 -6.433 23.600 1.00 . B B . 150 GLU HG2 1 1
8 15397 2 1 50 GLU HG3 H 47.970 -6.372 25.338 1.00 . B B . 150 GLU HG3 1 1
8 15398 2 1 50 GLU N N 46.727 -4.746 22.107 1.00 . B B . 150 GLU N 1 1
8 15399 2 1 50 GLU O O 45.838 -1.796 23.926 1.00 . B B . 150 GLU O 1 1
8 15400 2 1 50 GLU OE1 O 45.044 -6.176 25.355 1.00 . B B . 150 GLU OE1 1 1
8 15401 2 1 50 GLU OE2 O 45.849 -7.999 24.430 1.00 . B B . 150 GLU OE2 1 1
8 15402 2 1 51 THR C C 46.292 0.041 21.877 1.00 . B B . 151 THR C 1 1
8 15403 2 1 51 THR CA C 47.596 -0.723 22.074 1.00 . B B . 151 THR CA 1 1
8 15404 2 1 51 THR CB C 48.502 -0.495 20.849 1.00 . B B . 151 THR CB 1 1
8 15405 2 1 51 THR CG2 C 49.911 -1.002 21.115 1.00 . B B . 151 THR CG2 1 1
8 15406 2 1 51 THR H H 47.830 -2.802 21.753 1.00 . B B . 151 THR H 1 1
8 15407 2 1 51 THR HA H 48.102 -0.334 22.947 1.00 . B B . 151 THR HA 1 1
8 15408 2 1 51 THR HB H 48.549 0.566 20.648 1.00 . B B . 151 THR HB 1 1
8 15409 2 1 51 THR HG1 H 48.008 -0.583 18.942 1.00 . B B . 151 THR HG1 1 1
8 15410 2 1 51 THR HG21 H 50.275 -0.588 22.043 1.00 . B B . 151 THR HG21 1 1
8 15411 2 1 51 THR HG22 H 50.560 -0.701 20.307 1.00 . B B . 151 THR HG22 1 1
8 15412 2 1 51 THR HG23 H 49.897 -2.080 21.184 1.00 . B B . 151 THR HG23 1 1
8 15413 2 1 51 THR N N 47.347 -2.142 22.294 1.00 . B B . 151 THR N 1 1
8 15414 2 1 51 THR O O 46.196 1.220 22.216 1.00 . B B . 151 THR O 1 1
8 15415 2 1 51 THR OG1 O 47.957 -1.163 19.705 1.00 . B B . 151 THR OG1 1 1
8 15416 2 1 52 GLU C C 43.434 0.591 22.367 1.00 . B B . 152 GLU C 1 1
8 15417 2 1 52 GLU CA C 43.991 -0.023 21.086 1.00 . B B . 152 GLU CA 1 1
8 15418 2 1 52 GLU CB C 43.007 -1.055 20.532 1.00 . B B . 152 GLU CB 1 1
8 15419 2 1 52 GLU CD C 42.666 -0.026 18.251 1.00 . B B . 152 GLU CD 1 1
8 15420 2 1 52 GLU CG C 43.112 -1.249 19.028 1.00 . B B . 152 GLU CG 1 1
8 15421 2 1 52 GLU H H 45.429 -1.577 21.080 1.00 . B B . 152 GLU H 1 1
8 15422 2 1 52 GLU HA H 44.127 0.760 20.356 1.00 . B B . 152 GLU HA 1 1
8 15423 2 1 52 GLU HB2 H 43.193 -2.005 21.011 1.00 . B B . 152 GLU HB2 1 1
8 15424 2 1 52 GLU HB3 H 42.002 -0.736 20.764 1.00 . B B . 152 GLU HB3 1 1
8 15425 2 1 52 GLU HG2 H 44.140 -1.462 18.776 1.00 . B B . 152 GLU HG2 1 1
8 15426 2 1 52 GLU HG3 H 42.492 -2.086 18.743 1.00 . B B . 152 GLU HG3 1 1
8 15427 2 1 52 GLU N N 45.291 -0.639 21.329 1.00 . B B . 152 GLU N 1 1
8 15428 2 1 52 GLU O O 42.663 1.551 22.325 1.00 . B B . 152 GLU O 1 1
8 15429 2 1 52 GLU OE1 O 41.954 0.820 18.832 1.00 . B B . 152 GLU OE1 1 1
8 15430 2 1 52 GLU OE2 O 43.028 0.085 17.060 1.00 . B B . 152 GLU OE2 1 1
8 15431 2 1 53 LEU C C 44.027 1.855 25.142 1.00 . B B . 153 LEU C 1 1
8 15432 2 1 53 LEU CA C 43.368 0.521 24.800 1.00 . B B . 153 LEU CA 1 1
8 15433 2 1 53 LEU CB C 43.671 -0.505 25.893 1.00 . B B . 153 LEU CB 1 1
8 15434 2 1 53 LEU CD1 C 41.283 -1.184 26.240 1.00 . B B . 153 LEU CD1 1 1
8 15435 2 1 53 LEU CD2 C 42.760 -2.534 24.737 1.00 . B B . 153 LEU CD2 1 1
8 15436 2 1 53 LEU CG C 42.700 -1.681 25.996 1.00 . B B . 153 LEU CG 1 1
8 15437 2 1 53 LEU H H 44.444 -0.730 23.475 1.00 . B B . 153 LEU H 1 1
8 15438 2 1 53 LEU HA H 42.300 0.666 24.739 1.00 . B B . 153 LEU HA 1 1
8 15439 2 1 53 LEU HB2 H 44.656 -0.905 25.708 1.00 . B B . 153 LEU HB2 1 1
8 15440 2 1 53 LEU HB3 H 43.667 0.013 26.842 1.00 . B B . 153 LEU HB3 1 1
8 15441 2 1 53 LEU HD11 H 40.719 -1.242 25.321 1.00 . B B . 153 LEU HD11 1 1
8 15442 2 1 53 LEU HD12 H 41.315 -0.160 26.580 1.00 . B B . 153 LEU HD12 1 1
8 15443 2 1 53 LEU HD13 H 40.811 -1.799 26.992 1.00 . B B . 153 LEU HD13 1 1
8 15444 2 1 53 LEU HD21 H 42.147 -3.414 24.870 1.00 . B B . 153 LEU HD21 1 1
8 15445 2 1 53 LEU HD22 H 43.781 -2.831 24.552 1.00 . B B . 153 LEU HD22 1 1
8 15446 2 1 53 LEU HD23 H 42.392 -1.962 23.898 1.00 . B B . 153 LEU HD23 1 1
8 15447 2 1 53 LEU HG H 42.984 -2.302 26.835 1.00 . B B . 153 LEU HG 1 1
8 15448 2 1 53 LEU N N 43.829 0.031 23.506 1.00 . B B . 153 LEU N 1 1
8 15449 2 1 53 LEU O O 43.434 2.695 25.818 1.00 . B B . 153 LEU O 1 1
8 15450 2 1 54 VAL C C 46.198 4.064 23.633 1.00 . B B . 154 VAL C 1 1
8 15451 2 1 54 VAL CA C 45.992 3.274 24.920 1.00 . B B . 154 VAL CA 1 1
8 15452 2 1 54 VAL CB C 47.363 2.986 25.559 1.00 . B B . 154 VAL CB 1 1
8 15453 2 1 54 VAL CG1 C 47.206 2.658 27.036 1.00 . B B . 154 VAL CG1 1 1
8 15454 2 1 54 VAL CG2 C 48.066 1.854 24.825 1.00 . B B . 154 VAL CG2 1 1
8 15455 2 1 54 VAL H H 45.673 1.334 24.134 1.00 . B B . 154 VAL H 1 1
8 15456 2 1 54 VAL HA H 45.415 3.873 25.611 1.00 . B B . 154 VAL HA 1 1
8 15457 2 1 54 VAL HB H 47.971 3.874 25.474 1.00 . B B . 154 VAL HB 1 1
8 15458 2 1 54 VAL HG11 H 46.784 3.508 27.551 1.00 . B B . 154 VAL HG11 1 1
8 15459 2 1 54 VAL HG12 H 46.551 1.806 27.148 1.00 . B B . 154 VAL HG12 1 1
8 15460 2 1 54 VAL HG13 H 48.173 2.426 27.458 1.00 . B B . 154 VAL HG13 1 1
8 15461 2 1 54 VAL HG21 H 47.458 0.963 24.873 1.00 . B B . 154 VAL HG21 1 1
8 15462 2 1 54 VAL HG22 H 48.214 2.132 23.791 1.00 . B B . 154 VAL HG22 1 1
8 15463 2 1 54 VAL HG23 H 49.023 1.664 25.287 1.00 . B B . 154 VAL HG23 1 1
8 15464 2 1 54 VAL N N 45.254 2.042 24.668 1.00 . B B . 154 VAL N 1 1
8 15465 2 1 54 VAL O O 47.131 4.861 23.526 1.00 . B B . 154 VAL O 1 1
8 15466 2 1 55 GLU C C 44.098 5.232 21.048 1.00 . B B . 155 GLU C 1 1
8 15467 2 1 55 GLU CA C 45.411 4.529 21.378 1.00 . B B . 155 GLU CA 1 1
8 15468 2 1 55 GLU CB C 45.768 3.543 20.264 1.00 . B B . 155 GLU CB 1 1
8 15469 2 1 55 GLU CD C 46.701 3.231 17.938 1.00 . B B . 155 GLU CD 1 1
8 15470 2 1 55 GLU CG C 46.167 4.214 18.961 1.00 . B B . 155 GLU CG 1 1
8 15471 2 1 55 GLU H H 44.602 3.190 22.804 1.00 . B B . 155 GLU H 1 1
8 15472 2 1 55 GLU HA H 46.192 5.270 21.454 1.00 . B B . 155 GLU HA 1 1
8 15473 2 1 55 GLU HB2 H 46.591 2.926 20.595 1.00 . B B . 155 GLU HB2 1 1
8 15474 2 1 55 GLU HB3 H 44.912 2.911 20.072 1.00 . B B . 155 GLU HB3 1 1
8 15475 2 1 55 GLU HG2 H 45.301 4.708 18.545 1.00 . B B . 155 GLU HG2 1 1
8 15476 2 1 55 GLU HG3 H 46.932 4.947 19.168 1.00 . B B . 155 GLU HG3 1 1
8 15477 2 1 55 GLU N N 45.323 3.837 22.659 1.00 . B B . 155 GLU N 1 1
8 15478 2 1 55 GLU O O 43.376 4.853 20.125 1.00 . B B . 155 GLU O 1 1
8 15479 2 1 55 GLU OE1 O 47.879 2.832 18.058 1.00 . B B . 155 GLU OE1 1 1
8 15480 2 1 55 GLU OE2 O 45.944 2.861 17.017 1.00 . B B . 155 GLU OE2 1 1
8 15481 2 1 56 PRO C C 42.581 7.887 20.351 1.00 . B B . 156 PRO C 1 1
8 15482 2 1 56 PRO CA C 42.551 7.059 21.632 1.00 . B B . 156 PRO CA 1 1
8 15483 2 1 56 PRO CB C 42.516 7.974 22.858 1.00 . B B . 156 PRO CB 1 1
8 15484 2 1 56 PRO CD C 44.590 6.788 22.939 1.00 . B B . 156 PRO CD 1 1
8 15485 2 1 56 PRO CG C 43.942 8.102 23.275 1.00 . B B . 156 PRO CG 1 1
8 15486 2 1 56 PRO HA H 41.676 6.426 21.628 1.00 . B B . 156 PRO HA 1 1
8 15487 2 1 56 PRO HB2 H 42.095 8.931 22.586 1.00 . B B . 156 PRO HB2 1 1
8 15488 2 1 56 PRO HB3 H 41.919 7.519 23.634 1.00 . B B . 156 PRO HB3 1 1
8 15489 2 1 56 PRO HD2 H 45.615 6.940 22.633 1.00 . B B . 156 PRO HD2 1 1
8 15490 2 1 56 PRO HD3 H 44.543 6.117 23.785 1.00 . B B . 156 PRO HD3 1 1
8 15491 2 1 56 PRO HG2 H 44.413 8.903 22.727 1.00 . B B . 156 PRO HG2 1 1
8 15492 2 1 56 PRO HG3 H 43.998 8.287 24.337 1.00 . B B . 156 PRO HG3 1 1
8 15493 2 1 56 PRO N N 43.778 6.281 21.821 1.00 . B B . 156 PRO N 1 1
8 15494 2 1 56 PRO O O 43.618 7.997 19.695 1.00 . B B . 156 PRO O 1 1
8 15495 2 1 57 LEU C C 40.613 10.598 19.093 1.00 . B B . 157 LEU C 1 1
8 15496 2 1 57 LEU CA C 41.336 9.288 18.798 1.00 . B B . 157 LEU CA 1 1
8 15497 2 1 57 LEU CB C 40.600 8.523 17.698 1.00 . B B . 157 LEU CB 1 1
8 15498 2 1 57 LEU CD1 C 40.664 10.368 16.002 1.00 . B B . 157 LEU CD1 1 1
8 15499 2 1 57 LEU CD2 C 42.426 8.593 15.981 1.00 . B B . 157 LEU CD2 1 1
8 15500 2 1 57 LEU CG C 40.962 8.899 16.260 1.00 . B B . 157 LEU CG 1 1
8 15501 2 1 57 LEU H H 40.646 8.345 20.562 1.00 . B B . 157 LEU H 1 1
8 15502 2 1 57 LEU HA H 42.338 9.511 18.462 1.00 . B B . 157 LEU HA 1 1
8 15503 2 1 57 LEU HB2 H 40.811 7.472 17.827 1.00 . B B . 157 LEU HB2 1 1
8 15504 2 1 57 LEU HB3 H 39.540 8.693 17.828 1.00 . B B . 157 LEU HB3 1 1
8 15505 2 1 57 LEU HD11 H 41.516 10.964 16.291 1.00 . B B . 157 LEU HD11 1 1
8 15506 2 1 57 LEU HD12 H 39.802 10.667 16.581 1.00 . B B . 157 LEU HD12 1 1
8 15507 2 1 57 LEU HD13 H 40.460 10.514 14.952 1.00 . B B . 157 LEU HD13 1 1
8 15508 2 1 57 LEU HD21 H 42.782 7.862 16.692 1.00 . B B . 157 LEU HD21 1 1
8 15509 2 1 57 LEU HD22 H 43.008 9.499 16.076 1.00 . B B . 157 LEU HD22 1 1
8 15510 2 1 57 LEU HD23 H 42.527 8.202 14.980 1.00 . B B . 157 LEU HD23 1 1
8 15511 2 1 57 LEU HG H 40.360 8.313 15.579 1.00 . B B . 157 LEU HG 1 1
8 15512 2 1 57 LEU N N 41.440 8.469 20.001 1.00 . B B . 157 LEU N 1 1
8 15513 2 1 57 LEU O O 39.451 10.600 19.498 1.00 . B B . 157 LEU O 1 1
8 15514 2 1 58 GLY C C 40.157 13.645 17.871 1.00 . B B . 158 GLY C 1 1
8 15515 2 1 58 GLY CA C 40.716 13.013 19.131 1.00 . B B . 158 GLY CA 1 1
8 15516 2 1 58 GLY H H 42.231 11.649 18.561 1.00 . B B . 158 GLY H 1 1
8 15517 2 1 58 GLY HA2 H 39.918 12.904 19.850 1.00 . B B . 158 GLY HA2 1 1
8 15518 2 1 58 GLY HA3 H 41.471 13.668 19.543 1.00 . B B . 158 GLY HA3 1 1
8 15519 2 1 58 GLY N N 41.308 11.712 18.884 1.00 . B B . 158 GLY N 1 1
8 15520 2 1 58 GLY O O 40.178 14.865 17.719 1.00 . B B . 158 GLY O 1 1
9 15521 1 1 1 ALA C C 3.119 1.476 -0.644 1.00 . A A . 1 ALA C 1 1
9 15522 1 1 1 ALA CA C 1.889 2.292 -0.261 1.00 . A A . 1 ALA CA 1 1
9 15523 1 1 1 ALA CB C 2.294 3.501 0.570 1.00 . A A . 1 ALA CB 1 1
9 15524 1 1 1 ALA H1 H 1.165 1.129 1.351 1.00 . A A . 1 ALA H1 1 1
9 15525 1 1 1 ALA HA H 1.411 2.649 -1.162 1.00 . A A . 1 ALA HA 1 1
9 15526 1 1 1 ALA HB1 H 1.673 3.554 1.453 1.00 . A A . 1 ALA HB1 1 1
9 15527 1 1 1 ALA HB2 H 3.329 3.407 0.861 1.00 . A A . 1 ALA HB2 1 1
9 15528 1 1 1 ALA HB3 H 2.164 4.399 -0.016 1.00 . A A . 1 ALA HB3 1 1
9 15529 1 1 1 ALA N N 0.924 1.478 0.468 1.00 . A A . 1 ALA N 1 1
9 15530 1 1 1 ALA O O 3.417 1.304 -1.825 1.00 . A A . 1 ALA O 1 1
9 15531 1 1 2 GLU C C 5.239 -0.828 1.257 1.00 . A A . 2 GLU C 1 1
9 15532 1 1 2 GLU CA C 5.027 0.178 0.129 1.00 . A A . 2 GLU CA 1 1
9 15533 1 1 2 GLU CB C 6.253 1.085 0.003 1.00 . A A . 2 GLU CB 1 1
9 15534 1 1 2 GLU CD C 6.917 0.111 -2.232 1.00 . A A . 2 GLU CD 1 1
9 15535 1 1 2 GLU CG C 7.370 0.484 -0.834 1.00 . A A . 2 GLU CG 1 1
9 15536 1 1 2 GLU H H 3.540 1.147 1.283 1.00 . A A . 2 GLU H 1 1
9 15537 1 1 2 GLU HA H 4.892 -0.360 -0.796 1.00 . A A . 2 GLU HA 1 1
9 15538 1 1 2 GLU HB2 H 5.951 2.017 -0.452 1.00 . A A . 2 GLU HB2 1 1
9 15539 1 1 2 GLU HB3 H 6.640 1.286 0.990 1.00 . A A . 2 GLU HB3 1 1
9 15540 1 1 2 GLU HG2 H 8.171 1.204 -0.913 1.00 . A A . 2 GLU HG2 1 1
9 15541 1 1 2 GLU HG3 H 7.734 -0.405 -0.340 1.00 . A A . 2 GLU HG3 1 1
9 15542 1 1 2 GLU N N 3.828 0.975 0.363 1.00 . A A . 2 GLU N 1 1
9 15543 1 1 2 GLU O O 4.647 -0.707 2.329 1.00 . A A . 2 GLU O 1 1
9 15544 1 1 2 GLU OE1 O 6.310 0.967 -2.908 1.00 . A A . 2 GLU OE1 1 1
9 15545 1 1 2 GLU OE2 O 7.169 -1.039 -2.650 1.00 . A A . 2 GLU OE2 1 1
9 15546 1 1 3 GLN C C 7.463 -2.382 2.964 1.00 . A A . 3 GLN C 1 1
9 15547 1 1 3 GLN CA C 6.377 -2.846 1.999 1.00 . A A . 3 GLN CA 1 1
9 15548 1 1 3 GLN CB C 6.810 -4.143 1.312 1.00 . A A . 3 GLN CB 1 1
9 15549 1 1 3 GLN CD C 5.941 -6.266 0.253 1.00 . A A . 3 GLN CD 1 1
9 15550 1 1 3 GLN CG C 5.714 -4.784 0.475 1.00 . A A . 3 GLN CG 1 1
9 15551 1 1 3 GLN H H 6.528 -1.861 0.133 1.00 . A A . 3 GLN H 1 1
9 15552 1 1 3 GLN HA H 5.472 -3.031 2.558 1.00 . A A . 3 GLN HA 1 1
9 15553 1 1 3 GLN HB2 H 7.648 -3.931 0.666 1.00 . A A . 3 GLN HB2 1 1
9 15554 1 1 3 GLN HB3 H 7.117 -4.852 2.067 1.00 . A A . 3 GLN HB3 1 1
9 15555 1 1 3 GLN HE21 H 3.980 -6.593 0.259 1.00 . A A . 3 GLN HE21 1 1
9 15556 1 1 3 GLN HE22 H 4.973 -7.987 0.027 1.00 . A A . 3 GLN HE22 1 1
9 15557 1 1 3 GLN HG2 H 4.769 -4.653 0.983 1.00 . A A . 3 GLN HG2 1 1
9 15558 1 1 3 GLN HG3 H 5.677 -4.291 -0.485 1.00 . A A . 3 GLN HG3 1 1
9 15559 1 1 3 GLN N N 6.088 -1.819 1.006 1.00 . A A . 3 GLN N 1 1
9 15560 1 1 3 GLN NE2 N 4.855 -7.026 0.172 1.00 . A A . 3 GLN NE2 1 1
9 15561 1 1 3 GLN O O 7.914 -1.237 2.901 1.00 . A A . 3 GLN O 1 1
9 15562 1 1 3 GLN OE1 O 7.080 -6.722 0.154 1.00 . A A . 3 GLN OE1 1 1
9 15563 1 1 4 ARG C C 8.518 -1.734 5.659 1.00 . A A . 4 ARG C 1 1
9 15564 1 1 4 ARG CA C 8.912 -2.955 4.832 1.00 . A A . 4 ARG CA 1 1
9 15565 1 1 4 ARG CB C 10.247 -2.701 4.132 1.00 . A A . 4 ARG CB 1 1
9 15566 1 1 4 ARG CD C 10.518 -5.114 3.480 1.00 . A A . 4 ARG CD 1 1
9 15567 1 1 4 ARG CG C 10.534 -3.671 2.997 1.00 . A A . 4 ARG CG 1 1
9 15568 1 1 4 ARG CZ C 12.162 -6.259 2.054 1.00 . A A . 4 ARG CZ 1 1
9 15569 1 1 4 ARG H H 7.482 -4.171 3.854 1.00 . A A . 4 ARG H 1 1
9 15570 1 1 4 ARG HA H 9.017 -3.803 5.493 1.00 . A A . 4 ARG HA 1 1
9 15571 1 1 4 ARG HB2 H 10.245 -1.700 3.727 1.00 . A A . 4 ARG HB2 1 1
9 15572 1 1 4 ARG HB3 H 11.042 -2.785 4.858 1.00 . A A . 4 ARG HB3 1 1
9 15573 1 1 4 ARG HD2 H 11.210 -5.211 4.304 1.00 . A A . 4 ARG HD2 1 1
9 15574 1 1 4 ARG HD3 H 9.522 -5.356 3.816 1.00 . A A . 4 ARG HD3 1 1
9 15575 1 1 4 ARG HE H 10.189 -6.542 1.973 1.00 . A A . 4 ARG HE 1 1
9 15576 1 1 4 ARG HG2 H 9.779 -3.552 2.234 1.00 . A A . 4 ARG HG2 1 1
9 15577 1 1 4 ARG HG3 H 11.506 -3.449 2.583 1.00 . A A . 4 ARG HG3 1 1
9 15578 1 1 4 ARG HH11 H 12.949 -4.953 3.379 1.00 . A A . 4 ARG HH11 1 1
9 15579 1 1 4 ARG HH12 H 14.097 -5.766 2.368 1.00 . A A . 4 ARG HH12 1 1
9 15580 1 1 4 ARG HH21 H 11.690 -7.620 0.636 1.00 . A A . 4 ARG HH21 1 1
9 15581 1 1 4 ARG HH22 H 13.380 -7.283 0.808 1.00 . A A . 4 ARG HH22 1 1
9 15582 1 1 4 ARG N N 7.879 -3.275 3.854 1.00 . A A . 4 ARG N 1 1
9 15583 1 1 4 ARG NE N 10.904 -6.048 2.425 1.00 . A A . 4 ARG NE 1 1
9 15584 1 1 4 ARG NH1 N 13.150 -5.605 2.649 1.00 . A A . 4 ARG NH1 1 1
9 15585 1 1 4 ARG NH2 N 12.433 -7.125 1.086 1.00 . A A . 4 ARG NH2 1 1
9 15586 1 1 4 ARG O O 9.241 -0.738 5.696 1.00 . A A . 4 ARG O 1 1
9 15587 1 1 5 ALA C C 6.377 -1.229 8.491 1.00 . A A . 5 ALA C 1 1
9 15588 1 1 5 ALA CA C 6.879 -0.720 7.144 1.00 . A A . 5 ALA CA 1 1
9 15589 1 1 5 ALA CB C 5.776 0.036 6.419 1.00 . A A . 5 ALA CB 1 1
9 15590 1 1 5 ALA H H 6.836 -2.638 6.249 1.00 . A A . 5 ALA H 1 1
9 15591 1 1 5 ALA HA H 7.699 -0.038 7.312 1.00 . A A . 5 ALA HA 1 1
9 15592 1 1 5 ALA HB1 H 4.849 -0.075 6.960 1.00 . A A . 5 ALA HB1 1 1
9 15593 1 1 5 ALA HB2 H 6.036 1.083 6.360 1.00 . A A . 5 ALA HB2 1 1
9 15594 1 1 5 ALA HB3 H 5.662 -0.364 5.422 1.00 . A A . 5 ALA HB3 1 1
9 15595 1 1 5 ALA N N 7.368 -1.817 6.319 1.00 . A A . 5 ALA N 1 1
9 15596 1 1 5 ALA O O 5.442 -0.670 9.067 1.00 . A A . 5 ALA O 1 1
9 15597 1 1 6 SER C C 7.454 -2.307 11.403 1.00 . A A . 6 SER C 1 1
9 15598 1 1 6 SER CA C 6.613 -2.878 10.265 1.00 . A A . 6 SER CA 1 1
9 15599 1 1 6 SER CB C 6.765 -4.400 10.219 1.00 . A A . 6 SER CB 1 1
9 15600 1 1 6 SER H H 7.739 -2.692 8.482 1.00 . A A . 6 SER H 1 1
9 15601 1 1 6 SER HA H 5.577 -2.633 10.442 1.00 . A A . 6 SER HA 1 1
9 15602 1 1 6 SER HB2 H 5.962 -4.821 9.633 1.00 . A A . 6 SER HB2 1 1
9 15603 1 1 6 SER HB3 H 7.712 -4.651 9.765 1.00 . A A . 6 SER HB3 1 1
9 15604 1 1 6 SER HG H 6.226 -4.374 12.102 1.00 . A A . 6 SER HG 1 1
9 15605 1 1 6 SER N N 7.001 -2.291 8.988 1.00 . A A . 6 SER N 1 1
9 15606 1 1 6 SER O O 8.666 -2.514 11.479 1.00 . A A . 6 SER O 1 1
9 15607 1 1 6 SER OG O 6.720 -4.957 11.522 1.00 . A A . 6 SER OG 1 1
9 15608 1 1 7 PRO C C 7.923 -1.983 14.487 1.00 . A A . 7 PRO C 1 1
9 15609 1 1 7 PRO CA C 7.464 -0.952 13.462 1.00 . A A . 7 PRO CA 1 1
9 15610 1 1 7 PRO CB C 6.381 -0.050 14.057 1.00 . A A . 7 PRO CB 1 1
9 15611 1 1 7 PRO CD C 5.354 -1.281 12.283 1.00 . A A . 7 PRO CD 1 1
9 15612 1 1 7 PRO CG C 5.095 -0.672 13.634 1.00 . A A . 7 PRO CG 1 1
9 15613 1 1 7 PRO HA H 8.308 -0.351 13.156 1.00 . A A . 7 PRO HA 1 1
9 15614 1 1 7 PRO HB2 H 6.476 -0.032 15.134 1.00 . A A . 7 PRO HB2 1 1
9 15615 1 1 7 PRO HB3 H 6.483 0.950 13.664 1.00 . A A . 7 PRO HB3 1 1
9 15616 1 1 7 PRO HD2 H 4.782 -2.188 12.162 1.00 . A A . 7 PRO HD2 1 1
9 15617 1 1 7 PRO HD3 H 5.117 -0.575 11.500 1.00 . A A . 7 PRO HD3 1 1
9 15618 1 1 7 PRO HG2 H 4.806 -1.436 14.340 1.00 . A A . 7 PRO HG2 1 1
9 15619 1 1 7 PRO HG3 H 4.328 0.084 13.563 1.00 . A A . 7 PRO HG3 1 1
9 15620 1 1 7 PRO N N 6.798 -1.569 12.311 1.00 . A A . 7 PRO N 1 1
9 15621 1 1 7 PRO O O 9.041 -1.912 14.997 1.00 . A A . 7 PRO O 1 1
9 15622 1 1 8 LEU C C 8.608 -4.769 15.321 1.00 . A A . 8 LEU C 1 1
9 15623 1 1 8 LEU CA C 7.368 -3.990 15.750 1.00 . A A . 8 LEU CA 1 1
9 15624 1 1 8 LEU CB C 6.181 -4.942 15.905 1.00 . A A . 8 LEU CB 1 1
9 15625 1 1 8 LEU CD1 C 3.762 -4.966 16.559 1.00 . A A . 8 LEU CD1 1 1
9 15626 1 1 8 LEU CD2 C 5.529 -5.250 18.306 1.00 . A A . 8 LEU CD2 1 1
9 15627 1 1 8 LEU CG C 5.167 -4.577 16.991 1.00 . A A . 8 LEU CG 1 1
9 15628 1 1 8 LEU H H 6.177 -2.947 14.345 1.00 . A A . 8 LEU H 1 1
9 15629 1 1 8 LEU HA H 7.567 -3.516 16.699 1.00 . A A . 8 LEU HA 1 1
9 15630 1 1 8 LEU HB2 H 5.658 -4.975 14.962 1.00 . A A . 8 LEU HB2 1 1
9 15631 1 1 8 LEU HB3 H 6.573 -5.923 16.133 1.00 . A A . 8 LEU HB3 1 1
9 15632 1 1 8 LEU HD11 H 3.699 -4.955 15.481 1.00 . A A . 8 LEU HD11 1 1
9 15633 1 1 8 LEU HD12 H 3.052 -4.262 16.967 1.00 . A A . 8 LEU HD12 1 1
9 15634 1 1 8 LEU HD13 H 3.535 -5.957 16.924 1.00 . A A . 8 LEU HD13 1 1
9 15635 1 1 8 LEU HD21 H 6.207 -6.069 18.117 1.00 . A A . 8 LEU HD21 1 1
9 15636 1 1 8 LEU HD22 H 4.632 -5.628 18.776 1.00 . A A . 8 LEU HD22 1 1
9 15637 1 1 8 LEU HD23 H 6.003 -4.533 18.959 1.00 . A A . 8 LEU HD23 1 1
9 15638 1 1 8 LEU HG H 5.183 -3.507 17.146 1.00 . A A . 8 LEU HG 1 1
9 15639 1 1 8 LEU N N 7.053 -2.942 14.785 1.00 . A A . 8 LEU N 1 1
9 15640 1 1 8 LEU O O 9.576 -4.881 16.072 1.00 . A A . 8 LEU O 1 1
9 15641 1 1 9 THR C C 10.980 -5.264 13.610 1.00 . A A . 9 THR C 1 1
9 15642 1 1 9 THR CA C 9.690 -6.075 13.575 1.00 . A A . 9 THR CA 1 1
9 15643 1 1 9 THR CB C 9.423 -6.531 12.128 1.00 . A A . 9 THR CB 1 1
9 15644 1 1 9 THR CG2 C 8.176 -7.399 12.055 1.00 . A A . 9 THR CG2 1 1
9 15645 1 1 9 THR H H 7.771 -5.184 13.553 1.00 . A A . 9 THR H 1 1
9 15646 1 1 9 THR HA H 9.812 -6.955 14.191 1.00 . A A . 9 THR HA 1 1
9 15647 1 1 9 THR HB H 10.268 -7.112 11.788 1.00 . A A . 9 THR HB 1 1
9 15648 1 1 9 THR HG1 H 9.739 -5.539 10.452 1.00 . A A . 9 THR HG1 1 1
9 15649 1 1 9 THR HG21 H 7.894 -7.539 11.022 1.00 . A A . 9 THR HG21 1 1
9 15650 1 1 9 THR HG22 H 7.370 -6.917 12.587 1.00 . A A . 9 THR HG22 1 1
9 15651 1 1 9 THR HG23 H 8.380 -8.360 12.504 1.00 . A A . 9 THR HG23 1 1
9 15652 1 1 9 THR N N 8.571 -5.307 14.105 1.00 . A A . 9 THR N 1 1
9 15653 1 1 9 THR O O 12.072 -5.821 13.728 1.00 . A A . 9 THR O 1 1
9 15654 1 1 9 THR OG1 O 9.267 -5.391 11.276 1.00 . A A . 9 THR OG1 1 1
9 15655 1 1 10 SER C C 12.578 -2.940 14.935 1.00 . A A . 10 SER C 1 1
9 15656 1 1 10 SER CA C 12.003 -3.057 13.527 1.00 . A A . 10 SER CA 1 1
9 15657 1 1 10 SER CB C 11.617 -1.672 13.005 1.00 . A A . 10 SER CB 1 1
9 15658 1 1 10 SER H H 9.950 -3.561 13.418 1.00 . A A . 10 SER H 1 1
9 15659 1 1 10 SER HA H 12.755 -3.479 12.877 1.00 . A A . 10 SER HA 1 1
9 15660 1 1 10 SER HB2 H 10.840 -1.258 13.630 1.00 . A A . 10 SER HB2 1 1
9 15661 1 1 10 SER HB3 H 12.482 -1.025 13.032 1.00 . A A . 10 SER HB3 1 1
9 15662 1 1 10 SER HG H 11.875 -1.636 11.064 1.00 . A A . 10 SER HG 1 1
9 15663 1 1 10 SER N N 10.847 -3.945 13.509 1.00 . A A . 10 SER N 1 1
9 15664 1 1 10 SER O O 13.785 -2.781 15.114 1.00 . A A . 10 SER O 1 1
9 15665 1 1 10 SER OG O 11.140 -1.742 11.673 1.00 . A A . 10 SER OG 1 1
9 15666 1 1 11 ILE C C 12.703 -4.246 17.816 1.00 . A A . 11 ILE C 1 1
9 15667 1 1 11 ILE CA C 12.122 -2.925 17.325 1.00 . A A . 11 ILE CA 1 1
9 15668 1 1 11 ILE CB C 10.950 -2.520 18.239 1.00 . A A . 11 ILE CB 1 1
9 15669 1 1 11 ILE CD1 C 11.511 -0.045 18.051 1.00 . A A . 11 ILE CD1 1 1
9 15670 1 1 11 ILE CG1 C 10.457 -1.117 17.883 1.00 . A A . 11 ILE CG1 1 1
9 15671 1 1 11 ILE CG2 C 11.371 -2.584 19.699 1.00 . A A . 11 ILE CG2 1 1
9 15672 1 1 11 ILE H H 10.753 -3.147 15.727 1.00 . A A . 11 ILE H 1 1
9 15673 1 1 11 ILE HA H 12.884 -2.162 17.392 1.00 . A A . 11 ILE HA 1 1
9 15674 1 1 11 ILE HB H 10.146 -3.225 18.091 1.00 . A A . 11 ILE HB 1 1
9 15675 1 1 11 ILE HD11 H 12.313 -0.214 17.347 1.00 . A A . 11 ILE HD11 1 1
9 15676 1 1 11 ILE HD12 H 11.071 0.925 17.872 1.00 . A A . 11 ILE HD12 1 1
9 15677 1 1 11 ILE HD13 H 11.902 -0.081 19.057 1.00 . A A . 11 ILE HD13 1 1
9 15678 1 1 11 ILE HG12 H 10.135 -1.105 16.853 1.00 . A A . 11 ILE HG12 1 1
9 15679 1 1 11 ILE HG13 H 9.621 -0.864 18.518 1.00 . A A . 11 ILE HG13 1 1
9 15680 1 1 11 ILE HG21 H 12.396 -2.259 19.793 1.00 . A A . 11 ILE HG21 1 1
9 15681 1 1 11 ILE HG22 H 10.735 -1.938 20.286 1.00 . A A . 11 ILE HG22 1 1
9 15682 1 1 11 ILE HG23 H 11.282 -3.599 20.057 1.00 . A A . 11 ILE HG23 1 1
9 15683 1 1 11 ILE N N 11.702 -3.020 15.933 1.00 . A A . 11 ILE N 1 1
9 15684 1 1 11 ILE O O 13.678 -4.266 18.568 1.00 . A A . 11 ILE O 1 1
9 15685 1 1 12 ILE C C 13.991 -6.918 17.319 1.00 . A A . 12 ILE C 1 1
9 15686 1 1 12 ILE CA C 12.557 -6.674 17.779 1.00 . A A . 12 ILE CA 1 1
9 15687 1 1 12 ILE CB C 11.650 -7.778 17.202 1.00 . A A . 12 ILE CB 1 1
9 15688 1 1 12 ILE CD1 C 9.206 -8.139 16.594 1.00 . A A . 12 ILE CD1 1 1
9 15689 1 1 12 ILE CG1 C 10.187 -7.501 17.553 1.00 . A A . 12 ILE CG1 1 1
9 15690 1 1 12 ILE CG2 C 12.077 -9.141 17.725 1.00 . A A . 12 ILE CG2 1 1
9 15691 1 1 12 ILE H H 11.325 -5.267 16.787 1.00 . A A . 12 ILE H 1 1
9 15692 1 1 12 ILE HA H 12.520 -6.733 18.857 1.00 . A A . 12 ILE HA 1 1
9 15693 1 1 12 ILE HB H 11.762 -7.781 16.129 1.00 . A A . 12 ILE HB 1 1
9 15694 1 1 12 ILE HD11 H 9.726 -8.459 15.704 1.00 . A A . 12 ILE HD11 1 1
9 15695 1 1 12 ILE HD12 H 8.741 -8.989 17.067 1.00 . A A . 12 ILE HD12 1 1
9 15696 1 1 12 ILE HD13 H 8.446 -7.418 16.325 1.00 . A A . 12 ILE HD13 1 1
9 15697 1 1 12 ILE HG12 H 9.982 -7.883 18.540 1.00 . A A . 12 ILE HG12 1 1
9 15698 1 1 12 ILE HG13 H 10.018 -6.434 17.542 1.00 . A A . 12 ILE HG13 1 1
9 15699 1 1 12 ILE HG21 H 11.261 -9.587 18.275 1.00 . A A . 12 ILE HG21 1 1
9 15700 1 1 12 ILE HG22 H 12.341 -9.778 16.895 1.00 . A A . 12 ILE HG22 1 1
9 15701 1 1 12 ILE HG23 H 12.929 -9.026 18.377 1.00 . A A . 12 ILE HG23 1 1
9 15702 1 1 12 ILE N N 12.098 -5.349 17.385 1.00 . A A . 12 ILE N 1 1
9 15703 1 1 12 ILE O O 14.818 -7.427 18.077 1.00 . A A . 12 ILE O 1 1
9 15704 1 1 13 SER C C 16.612 -5.784 16.172 1.00 . A A . 13 SER C 1 1
9 15705 1 1 13 SER CA C 15.613 -6.732 15.514 1.00 . A A . 13 SER CA 1 1
9 15706 1 1 13 SER CB C 15.588 -6.496 14.003 1.00 . A A . 13 SER CB 1 1
9 15707 1 1 13 SER H H 13.577 -6.150 15.521 1.00 . A A . 13 SER H 1 1
9 15708 1 1 13 SER HA H 15.918 -7.749 15.707 1.00 . A A . 13 SER HA 1 1
9 15709 1 1 13 SER HB2 H 16.538 -6.788 13.581 1.00 . A A . 13 SER HB2 1 1
9 15710 1 1 13 SER HB3 H 14.800 -7.089 13.562 1.00 . A A . 13 SER HB3 1 1
9 15711 1 1 13 SER HG H 16.024 -4.820 13.087 1.00 . A A . 13 SER HG 1 1
9 15712 1 1 13 SER N N 14.278 -6.551 16.075 1.00 . A A . 13 SER N 1 1
9 15713 1 1 13 SER O O 17.787 -6.114 16.326 1.00 . A A . 13 SER O 1 1
9 15714 1 1 13 SER OG O 15.357 -5.131 13.702 1.00 . A A . 13 SER OG 1 1
9 15715 1 1 14 ALA C C 17.320 -4.018 18.631 1.00 . A A . 14 ALA C 1 1
9 15716 1 1 14 ALA CA C 16.983 -3.611 17.201 1.00 . A A . 14 ALA CA 1 1
9 15717 1 1 14 ALA CB C 16.305 -2.248 17.184 1.00 . A A . 14 ALA CB 1 1
9 15718 1 1 14 ALA H H 15.188 -4.401 16.408 1.00 . A A . 14 ALA H 1 1
9 15719 1 1 14 ALA HA H 17.899 -3.536 16.632 1.00 . A A . 14 ALA HA 1 1
9 15720 1 1 14 ALA HB1 H 15.403 -2.289 17.776 1.00 . A A . 14 ALA HB1 1 1
9 15721 1 1 14 ALA HB2 H 16.975 -1.508 17.597 1.00 . A A . 14 ALA HB2 1 1
9 15722 1 1 14 ALA HB3 H 16.057 -1.982 16.167 1.00 . A A . 14 ALA HB3 1 1
9 15723 1 1 14 ALA N N 16.134 -4.606 16.558 1.00 . A A . 14 ALA N 1 1
9 15724 1 1 14 ALA O O 18.460 -3.880 19.074 1.00 . A A . 14 ALA O 1 1
9 15725 1 1 15 VAL C C 17.522 -6.088 20.817 1.00 . A A . 15 VAL C 1 1
9 15726 1 1 15 VAL CA C 16.512 -4.949 20.730 1.00 . A A . 15 VAL CA 1 1
9 15727 1 1 15 VAL CB C 15.185 -5.404 21.365 1.00 . A A . 15 VAL CB 1 1
9 15728 1 1 15 VAL CG1 C 15.424 -5.966 22.758 1.00 . A A . 15 VAL CG1 1 1
9 15729 1 1 15 VAL CG2 C 14.193 -4.252 21.409 1.00 . A A . 15 VAL CG2 1 1
9 15730 1 1 15 VAL H H 15.435 -4.606 18.941 1.00 . A A . 15 VAL H 1 1
9 15731 1 1 15 VAL HA H 16.886 -4.105 21.293 1.00 . A A . 15 VAL HA 1 1
9 15732 1 1 15 VAL HB H 14.767 -6.189 20.752 1.00 . A A . 15 VAL HB 1 1
9 15733 1 1 15 VAL HG11 H 14.739 -5.505 23.455 1.00 . A A . 15 VAL HG11 1 1
9 15734 1 1 15 VAL HG12 H 15.265 -7.034 22.748 1.00 . A A . 15 VAL HG12 1 1
9 15735 1 1 15 VAL HG13 H 16.440 -5.756 23.061 1.00 . A A . 15 VAL HG13 1 1
9 15736 1 1 15 VAL HG21 H 13.220 -4.603 21.102 1.00 . A A . 15 VAL HG21 1 1
9 15737 1 1 15 VAL HG22 H 14.134 -3.865 22.416 1.00 . A A . 15 VAL HG22 1 1
9 15738 1 1 15 VAL HG23 H 14.520 -3.468 20.742 1.00 . A A . 15 VAL HG23 1 1
9 15739 1 1 15 VAL N N 16.321 -4.520 19.349 1.00 . A A . 15 VAL N 1 1
9 15740 1 1 15 VAL O O 18.575 -5.952 21.440 1.00 . A A . 15 VAL O 1 1
9 15741 1 1 16 VAL C C 19.508 -7.981 19.864 1.00 . A A . 16 VAL C 1 1
9 15742 1 1 16 VAL CA C 18.072 -8.376 20.192 1.00 . A A . 16 VAL CA 1 1
9 15743 1 1 16 VAL CB C 17.599 -9.440 19.185 1.00 . A A . 16 VAL CB 1 1
9 15744 1 1 16 VAL CG1 C 18.528 -10.645 19.205 1.00 . A A . 16 VAL CG1 1 1
9 15745 1 1 16 VAL CG2 C 16.167 -9.856 19.483 1.00 . A A . 16 VAL CG2 1 1
9 15746 1 1 16 VAL H H 16.340 -7.260 19.708 1.00 . A A . 16 VAL H 1 1
9 15747 1 1 16 VAL HA H 18.046 -8.810 21.181 1.00 . A A . 16 VAL HA 1 1
9 15748 1 1 16 VAL HB H 17.629 -9.008 18.196 1.00 . A A . 16 VAL HB 1 1
9 15749 1 1 16 VAL HG11 H 18.898 -10.796 20.209 1.00 . A A . 16 VAL HG11 1 1
9 15750 1 1 16 VAL HG12 H 17.987 -11.522 18.882 1.00 . A A . 16 VAL HG12 1 1
9 15751 1 1 16 VAL HG13 H 19.361 -10.468 18.539 1.00 . A A . 16 VAL HG13 1 1
9 15752 1 1 16 VAL HG21 H 15.807 -10.495 18.690 1.00 . A A . 16 VAL HG21 1 1
9 15753 1 1 16 VAL HG22 H 16.134 -10.392 20.420 1.00 . A A . 16 VAL HG22 1 1
9 15754 1 1 16 VAL HG23 H 15.543 -8.977 19.549 1.00 . A A . 16 VAL HG23 1 1
9 15755 1 1 16 VAL N N 17.193 -7.212 20.188 1.00 . A A . 16 VAL N 1 1
9 15756 1 1 16 VAL O O 20.448 -8.402 20.535 1.00 . A A . 16 VAL O 1 1
9 15757 1 1 17 GLY C C 21.800 -6.185 19.585 1.00 . A A . 17 GLY C 1 1
9 15758 1 1 17 GLY CA C 20.992 -6.730 18.423 1.00 . A A . 17 GLY CA 1 1
9 15759 1 1 17 GLY H H 18.882 -6.864 18.324 1.00 . A A . 17 GLY H 1 1
9 15760 1 1 17 GLY HA2 H 21.522 -7.566 17.991 1.00 . A A . 17 GLY HA2 1 1
9 15761 1 1 17 GLY HA3 H 20.892 -5.956 17.676 1.00 . A A . 17 GLY HA3 1 1
9 15762 1 1 17 GLY N N 19.669 -7.168 18.824 1.00 . A A . 17 GLY N 1 1
9 15763 1 1 17 GLY O O 22.885 -6.683 19.882 1.00 . A A . 17 GLY O 1 1
9 15764 1 1 18 ILE C C 22.127 -5.547 22.515 1.00 . A A . 18 ILE C 1 1
9 15765 1 1 18 ILE CA C 21.948 -4.547 21.378 1.00 . A A . 18 ILE CA 1 1
9 15766 1 1 18 ILE CB C 21.175 -3.323 21.903 1.00 . A A . 18 ILE CB 1 1
9 15767 1 1 18 ILE CD1 C 20.101 -1.127 21.191 1.00 . A A . 18 ILE CD1 1 1
9 15768 1 1 18 ILE CG1 C 20.872 -2.355 20.757 1.00 . A A . 18 ILE CG1 1 1
9 15769 1 1 18 ILE CG2 C 21.968 -2.625 22.998 1.00 . A A . 18 ILE CG2 1 1
9 15770 1 1 18 ILE H H 20.400 -4.808 19.958 1.00 . A A . 18 ILE H 1 1
9 15771 1 1 18 ILE HA H 22.922 -4.218 21.046 1.00 . A A . 18 ILE HA 1 1
9 15772 1 1 18 ILE HB H 20.245 -3.668 22.328 1.00 . A A . 18 ILE HB 1 1
9 15773 1 1 18 ILE HD11 H 19.146 -1.105 20.689 1.00 . A A . 18 ILE HD11 1 1
9 15774 1 1 18 ILE HD12 H 19.948 -1.157 22.259 1.00 . A A . 18 ILE HD12 1 1
9 15775 1 1 18 ILE HD13 H 20.663 -0.240 20.933 1.00 . A A . 18 ILE HD13 1 1
9 15776 1 1 18 ILE HG12 H 21.800 -2.025 20.318 1.00 . A A . 18 ILE HG12 1 1
9 15777 1 1 18 ILE HG13 H 20.287 -2.867 20.008 1.00 . A A . 18 ILE HG13 1 1
9 15778 1 1 18 ILE HG21 H 21.407 -2.653 23.921 1.00 . A A . 18 ILE HG21 1 1
9 15779 1 1 18 ILE HG22 H 22.911 -3.132 23.136 1.00 . A A . 18 ILE HG22 1 1
9 15780 1 1 18 ILE HG23 H 22.146 -1.599 22.715 1.00 . A A . 18 ILE HG23 1 1
9 15781 1 1 18 ILE N N 21.269 -5.159 20.242 1.00 . A A . 18 ILE N 1 1
9 15782 1 1 18 ILE O O 23.130 -5.517 23.230 1.00 . A A . 18 ILE O 1 1
9 15783 1 1 19 LEU C C 22.428 -8.335 23.566 1.00 . A A . 19 LEU C 1 1
9 15784 1 1 19 LEU CA C 21.201 -7.444 23.727 1.00 . A A . 19 LEU CA 1 1
9 15785 1 1 19 LEU CB C 19.930 -8.296 23.702 1.00 . A A . 19 LEU CB 1 1
9 15786 1 1 19 LEU CD1 C 17.427 -8.406 23.705 1.00 . A A . 19 LEU CD1 1 1
9 15787 1 1 19 LEU CD2 C 18.631 -7.348 25.624 1.00 . A A . 19 LEU CD2 1 1
9 15788 1 1 19 LEU CG C 18.641 -7.591 24.123 1.00 . A A . 19 LEU CG 1 1
9 15789 1 1 19 LEU H H 20.377 -6.407 22.076 1.00 . A A . 19 LEU H 1 1
9 15790 1 1 19 LEU HA H 21.264 -6.933 24.676 1.00 . A A . 19 LEU HA 1 1
9 15791 1 1 19 LEU HB2 H 19.796 -8.659 22.695 1.00 . A A . 19 LEU HB2 1 1
9 15792 1 1 19 LEU HB3 H 20.083 -9.134 24.368 1.00 . A A . 19 LEU HB3 1 1
9 15793 1 1 19 LEU HD11 H 17.038 -8.021 22.775 1.00 . A A . 19 LEU HD11 1 1
9 15794 1 1 19 LEU HD12 H 16.667 -8.336 24.470 1.00 . A A . 19 LEU HD12 1 1
9 15795 1 1 19 LEU HD13 H 17.714 -9.439 23.576 1.00 . A A . 19 LEU HD13 1 1
9 15796 1 1 19 LEU HD21 H 19.419 -6.656 25.882 1.00 . A A . 19 LEU HD21 1 1
9 15797 1 1 19 LEU HD22 H 18.791 -8.283 26.142 1.00 . A A . 19 LEU HD22 1 1
9 15798 1 1 19 LEU HD23 H 17.678 -6.933 25.916 1.00 . A A . 19 LEU HD23 1 1
9 15799 1 1 19 LEU HG H 18.585 -6.631 23.627 1.00 . A A . 19 LEU HG 1 1
9 15800 1 1 19 LEU N N 21.150 -6.433 22.677 1.00 . A A . 19 LEU N 1 1
9 15801 1 1 19 LEU O O 23.226 -8.486 24.493 1.00 . A A . 19 LEU O 1 1
9 15802 1 1 20 LEU C C 25.029 -9.092 22.394 1.00 . A A . 20 LEU C 1 1
9 15803 1 1 20 LEU CA C 23.708 -9.797 22.100 1.00 . A A . 20 LEU CA 1 1
9 15804 1 1 20 LEU CB C 23.674 -10.252 20.640 1.00 . A A . 20 LEU CB 1 1
9 15805 1 1 20 LEU CD1 C 21.821 -10.931 19.095 1.00 . A A . 20 LEU CD1 1 1
9 15806 1 1 20 LEU CD2 C 23.357 -12.665 20.039 1.00 . A A . 20 LEU CD2 1 1
9 15807 1 1 20 LEU CG C 22.655 -11.340 20.299 1.00 . A A . 20 LEU CG 1 1
9 15808 1 1 20 LEU H H 21.908 -8.765 21.685 1.00 . A A . 20 LEU H 1 1
9 15809 1 1 20 LEU HA H 23.626 -10.664 22.740 1.00 . A A . 20 LEU HA 1 1
9 15810 1 1 20 LEU HB2 H 23.451 -9.388 20.030 1.00 . A A . 20 LEU HB2 1 1
9 15811 1 1 20 LEU HB3 H 24.656 -10.625 20.387 1.00 . A A . 20 LEU HB3 1 1
9 15812 1 1 20 LEU HD11 H 22.398 -11.067 18.194 1.00 . A A . 20 LEU HD11 1 1
9 15813 1 1 20 LEU HD12 H 21.537 -9.894 19.189 1.00 . A A . 20 LEU HD12 1 1
9 15814 1 1 20 LEU HD13 H 20.932 -11.545 19.050 1.00 . A A . 20 LEU HD13 1 1
9 15815 1 1 20 LEU HD21 H 23.735 -13.060 20.970 1.00 . A A . 20 LEU HD21 1 1
9 15816 1 1 20 LEU HD22 H 24.180 -12.508 19.355 1.00 . A A . 20 LEU HD22 1 1
9 15817 1 1 20 LEU HD23 H 22.658 -13.365 19.607 1.00 . A A . 20 LEU HD23 1 1
9 15818 1 1 20 LEU HG H 21.987 -11.474 21.138 1.00 . A A . 20 LEU HG 1 1
9 15819 1 1 20 LEU N N 22.576 -8.923 22.384 1.00 . A A . 20 LEU N 1 1
9 15820 1 1 20 LEU O O 25.969 -9.701 22.904 1.00 . A A . 20 LEU O 1 1
9 15821 1 1 21 VAL C C 26.534 -6.804 23.795 1.00 . A A . 21 VAL C 1 1
9 15822 1 1 21 VAL CA C 26.294 -7.014 22.303 1.00 . A A . 21 VAL CA 1 1
9 15823 1 1 21 VAL CB C 26.207 -5.642 21.610 1.00 . A A . 21 VAL CB 1 1
9 15824 1 1 21 VAL CG1 C 27.469 -4.833 21.868 1.00 . A A . 21 VAL CG1 1 1
9 15825 1 1 21 VAL CG2 C 25.969 -5.814 20.117 1.00 . A A . 21 VAL CG2 1 1
9 15826 1 1 21 VAL H H 24.307 -7.375 21.667 1.00 . A A . 21 VAL H 1 1
9 15827 1 1 21 VAL HA H 27.133 -7.553 21.886 1.00 . A A . 21 VAL HA 1 1
9 15828 1 1 21 VAL HB H 25.369 -5.103 22.027 1.00 . A A . 21 VAL HB 1 1
9 15829 1 1 21 VAL HG11 H 27.634 -4.152 21.046 1.00 . A A . 21 VAL HG11 1 1
9 15830 1 1 21 VAL HG12 H 27.357 -4.271 22.784 1.00 . A A . 21 VAL HG12 1 1
9 15831 1 1 21 VAL HG13 H 28.313 -5.501 21.956 1.00 . A A . 21 VAL HG13 1 1
9 15832 1 1 21 VAL HG21 H 26.766 -5.333 19.569 1.00 . A A . 21 VAL HG21 1 1
9 15833 1 1 21 VAL HG22 H 25.950 -6.866 19.874 1.00 . A A . 21 VAL HG22 1 1
9 15834 1 1 21 VAL HG23 H 25.025 -5.364 19.849 1.00 . A A . 21 VAL HG23 1 1
9 15835 1 1 21 VAL N N 25.090 -7.804 22.071 1.00 . A A . 21 VAL N 1 1
9 15836 1 1 21 VAL O O 27.671 -6.848 24.264 1.00 . A A . 21 VAL O 1 1
9 15837 1 1 22 VAL C C 25.976 -7.636 26.694 1.00 . A A . 22 VAL C 1 1
9 15838 1 1 22 VAL CA C 25.546 -6.362 25.975 1.00 . A A . 22 VAL CA 1 1
9 15839 1 1 22 VAL CB C 24.203 -5.886 26.558 1.00 . A A . 22 VAL CB 1 1
9 15840 1 1 22 VAL CG1 C 24.306 -5.713 28.066 1.00 . A A . 22 VAL CG1 1 1
9 15841 1 1 22 VAL CG2 C 23.764 -4.589 25.894 1.00 . A A . 22 VAL CG2 1 1
9 15842 1 1 22 VAL H H 24.574 -6.555 24.105 1.00 . A A . 22 VAL H 1 1
9 15843 1 1 22 VAL HA H 26.285 -5.594 26.151 1.00 . A A . 22 VAL HA 1 1
9 15844 1 1 22 VAL HB H 23.457 -6.640 26.354 1.00 . A A . 22 VAL HB 1 1
9 15845 1 1 22 VAL HG11 H 24.056 -6.644 28.553 1.00 . A A . 22 VAL HG11 1 1
9 15846 1 1 22 VAL HG12 H 25.315 -5.429 28.328 1.00 . A A . 22 VAL HG12 1 1
9 15847 1 1 22 VAL HG13 H 23.620 -4.944 28.388 1.00 . A A . 22 VAL HG13 1 1
9 15848 1 1 22 VAL HG21 H 22.715 -4.649 25.646 1.00 . A A . 22 VAL HG21 1 1
9 15849 1 1 22 VAL HG22 H 23.927 -3.764 26.572 1.00 . A A . 22 VAL HG22 1 1
9 15850 1 1 22 VAL HG23 H 24.339 -4.433 24.993 1.00 . A A . 22 VAL HG23 1 1
9 15851 1 1 22 VAL N N 25.454 -6.578 24.536 1.00 . A A . 22 VAL N 1 1
9 15852 1 1 22 VAL O O 26.960 -7.641 27.435 1.00 . A A . 22 VAL O 1 1
9 15853 1 1 23 VAL C C 27.020 -10.333 26.965 1.00 . A A . 23 VAL C 1 1
9 15854 1 1 23 VAL CA C 25.539 -9.996 27.097 1.00 . A A . 23 VAL CA 1 1
9 15855 1 1 23 VAL CB C 24.708 -11.136 26.477 1.00 . A A . 23 VAL CB 1 1
9 15856 1 1 23 VAL CG1 C 23.235 -10.970 26.820 1.00 . A A . 23 VAL CG1 1 1
9 15857 1 1 23 VAL CG2 C 24.911 -11.185 24.970 1.00 . A A . 23 VAL CG2 1 1
9 15858 1 1 23 VAL H H 24.463 -8.649 25.870 1.00 . A A . 23 VAL H 1 1
9 15859 1 1 23 VAL HA H 25.288 -9.925 28.145 1.00 . A A . 23 VAL HA 1 1
9 15860 1 1 23 VAL HB H 25.048 -12.072 26.896 1.00 . A A . 23 VAL HB 1 1
9 15861 1 1 23 VAL HG11 H 22.683 -10.723 25.924 1.00 . A A . 23 VAL HG11 1 1
9 15862 1 1 23 VAL HG12 H 22.856 -11.892 27.236 1.00 . A A . 23 VAL HG12 1 1
9 15863 1 1 23 VAL HG13 H 23.122 -10.175 27.542 1.00 . A A . 23 VAL HG13 1 1
9 15864 1 1 23 VAL HG21 H 24.325 -11.990 24.554 1.00 . A A . 23 VAL HG21 1 1
9 15865 1 1 23 VAL HG22 H 24.594 -10.248 24.534 1.00 . A A . 23 VAL HG22 1 1
9 15866 1 1 23 VAL HG23 H 25.955 -11.348 24.752 1.00 . A A . 23 VAL HG23 1 1
9 15867 1 1 23 VAL N N 25.233 -8.715 26.471 1.00 . A A . 23 VAL N 1 1
9 15868 1 1 23 VAL O O 27.655 -10.777 27.923 1.00 . A A . 23 VAL O 1 1
9 15869 1 1 24 LEU C C 29.869 -9.600 26.454 1.00 . A A . 24 LEU C 1 1
9 15870 1 1 24 LEU CA C 28.974 -10.401 25.515 1.00 . A A . 24 LEU CA 1 1
9 15871 1 1 24 LEU CB C 29.321 -10.075 24.061 1.00 . A A . 24 LEU CB 1 1
9 15872 1 1 24 LEU CD1 C 29.574 -10.786 21.671 1.00 . A A . 24 LEU CD1 1 1
9 15873 1 1 24 LEU CD2 C 29.685 -12.490 23.498 1.00 . A A . 24 LEU CD2 1 1
9 15874 1 1 24 LEU CG C 29.052 -11.184 23.042 1.00 . A A . 24 LEU CG 1 1
9 15875 1 1 24 LEU H H 27.010 -9.766 25.049 1.00 . A A . 24 LEU H 1 1
9 15876 1 1 24 LEU HA H 29.140 -11.453 25.690 1.00 . A A . 24 LEU HA 1 1
9 15877 1 1 24 LEU HB2 H 28.744 -9.211 23.769 1.00 . A A . 24 LEU HB2 1 1
9 15878 1 1 24 LEU HB3 H 30.374 -9.834 24.019 1.00 . A A . 24 LEU HB3 1 1
9 15879 1 1 24 LEU HD11 H 29.890 -9.755 21.691 1.00 . A A . 24 LEU HD11 1 1
9 15880 1 1 24 LEU HD12 H 28.790 -10.908 20.938 1.00 . A A . 24 LEU HD12 1 1
9 15881 1 1 24 LEU HD13 H 30.411 -11.416 21.408 1.00 . A A . 24 LEU HD13 1 1
9 15882 1 1 24 LEU HD21 H 29.390 -12.698 24.516 1.00 . A A . 24 LEU HD21 1 1
9 15883 1 1 24 LEU HD22 H 30.761 -12.407 23.445 1.00 . A A . 24 LEU HD22 1 1
9 15884 1 1 24 LEU HD23 H 29.355 -13.294 22.856 1.00 . A A . 24 LEU HD23 1 1
9 15885 1 1 24 LEU HG H 27.985 -11.339 22.962 1.00 . A A . 24 LEU HG 1 1
9 15886 1 1 24 LEU N N 27.566 -10.120 25.772 1.00 . A A . 24 LEU N 1 1
9 15887 1 1 24 LEU O O 30.654 -10.166 27.214 1.00 . A A . 24 LEU O 1 1
9 15888 1 1 25 GLY C C 30.621 -7.925 28.678 1.00 . A A . 25 GLY C 1 1
9 15889 1 1 25 GLY CA C 30.548 -7.419 27.251 1.00 . A A . 25 GLY CA 1 1
9 15890 1 1 25 GLY H H 29.102 -7.880 25.773 1.00 . A A . 25 GLY H 1 1
9 15891 1 1 25 GLY HA2 H 31.548 -7.363 26.848 1.00 . A A . 25 GLY HA2 1 1
9 15892 1 1 25 GLY HA3 H 30.116 -6.429 27.254 1.00 . A A . 25 GLY HA3 1 1
9 15893 1 1 25 GLY N N 29.745 -8.276 26.399 1.00 . A A . 25 GLY N 1 1
9 15894 1 1 25 GLY O O 31.656 -7.807 29.334 1.00 . A A . 25 GLY O 1 1
9 15895 1 1 26 VAL C C 30.225 -10.330 30.634 1.00 . A A . 26 VAL C 1 1
9 15896 1 1 26 VAL CA C 29.461 -9.014 30.520 1.00 . A A . 26 VAL CA 1 1
9 15897 1 1 26 VAL CB C 28.007 -9.237 30.976 1.00 . A A . 26 VAL CB 1 1
9 15898 1 1 26 VAL CG1 C 27.971 -9.846 32.370 1.00 . A A . 26 VAL CG1 1 1
9 15899 1 1 26 VAL CG2 C 27.231 -7.929 30.937 1.00 . A A . 26 VAL CG2 1 1
9 15900 1 1 26 VAL H H 28.725 -8.554 28.591 1.00 . A A . 26 VAL H 1 1
9 15901 1 1 26 VAL HA H 29.916 -8.288 31.179 1.00 . A A . 26 VAL HA 1 1
9 15902 1 1 26 VAL HB H 27.540 -9.930 30.293 1.00 . A A . 26 VAL HB 1 1
9 15903 1 1 26 VAL HG11 H 28.418 -10.829 32.344 1.00 . A A . 26 VAL HG11 1 1
9 15904 1 1 26 VAL HG12 H 28.523 -9.216 33.052 1.00 . A A . 26 VAL HG12 1 1
9 15905 1 1 26 VAL HG13 H 26.946 -9.925 32.701 1.00 . A A . 26 VAL HG13 1 1
9 15906 1 1 26 VAL HG21 H 27.464 -7.401 30.024 1.00 . A A . 26 VAL HG21 1 1
9 15907 1 1 26 VAL HG22 H 26.172 -8.138 30.970 1.00 . A A . 26 VAL HG22 1 1
9 15908 1 1 26 VAL HG23 H 27.505 -7.321 31.786 1.00 . A A . 26 VAL HG23 1 1
9 15909 1 1 26 VAL N N 29.519 -8.489 29.162 1.00 . A A . 26 VAL N 1 1
9 15910 1 1 26 VAL O O 30.950 -10.557 31.603 1.00 . A A . 26 VAL O 1 1
9 15911 1 1 27 VAL C C 32.246 -12.314 29.577 1.00 . A A . 27 VAL C 1 1
9 15912 1 1 27 VAL CA C 30.733 -12.484 29.623 1.00 . A A . 27 VAL CA 1 1
9 15913 1 1 27 VAL CB C 30.286 -13.337 28.420 1.00 . A A . 27 VAL CB 1 1
9 15914 1 1 27 VAL CG1 C 30.804 -14.762 28.554 1.00 . A A . 27 VAL CG1 1 1
9 15915 1 1 27 VAL CG2 C 28.771 -13.322 28.289 1.00 . A A . 27 VAL CG2 1 1
9 15916 1 1 27 VAL H H 29.468 -10.954 28.892 1.00 . A A . 27 VAL H 1 1
9 15917 1 1 27 VAL HA H 30.467 -13.010 30.528 1.00 . A A . 27 VAL HA 1 1
9 15918 1 1 27 VAL HB H 30.709 -12.908 27.523 1.00 . A A . 27 VAL HB 1 1
9 15919 1 1 27 VAL HG11 H 30.415 -15.364 27.746 1.00 . A A . 27 VAL HG11 1 1
9 15920 1 1 27 VAL HG12 H 31.883 -14.758 28.516 1.00 . A A . 27 VAL HG12 1 1
9 15921 1 1 27 VAL HG13 H 30.478 -15.175 29.498 1.00 . A A . 27 VAL HG13 1 1
9 15922 1 1 27 VAL HG21 H 28.387 -14.320 28.440 1.00 . A A . 27 VAL HG21 1 1
9 15923 1 1 27 VAL HG22 H 28.351 -12.660 29.033 1.00 . A A . 27 VAL HG22 1 1
9 15924 1 1 27 VAL HG23 H 28.498 -12.976 27.304 1.00 . A A . 27 VAL HG23 1 1
9 15925 1 1 27 VAL N N 30.058 -11.192 29.636 1.00 . A A . 27 VAL N 1 1
9 15926 1 1 27 VAL O O 32.986 -13.059 30.220 1.00 . A A . 27 VAL O 1 1
9 15927 1 1 28 PHE C C 34.709 -10.545 29.997 1.00 . A A . 28 PHE C 1 1
9 15928 1 1 28 PHE CA C 34.130 -11.058 28.682 1.00 . A A . 28 PHE CA 1 1
9 15929 1 1 28 PHE CB C 34.379 -10.037 27.569 1.00 . A A . 28 PHE CB 1 1
9 15930 1 1 28 PHE CD1 C 33.844 -11.695 25.764 1.00 . A A . 28 PHE CD1 1 1
9 15931 1 1 28 PHE CD2 C 35.685 -10.218 25.435 1.00 . A A . 28 PHE CD2 1 1
9 15932 1 1 28 PHE CE1 C 34.083 -12.274 24.532 1.00 . A A . 28 PHE CE1 1 1
9 15933 1 1 28 PHE CE2 C 35.930 -10.791 24.201 1.00 . A A . 28 PHE CE2 1 1
9 15934 1 1 28 PHE CG C 34.641 -10.662 26.229 1.00 . A A . 28 PHE CG 1 1
9 15935 1 1 28 PHE CZ C 35.128 -11.820 23.749 1.00 . A A . 28 PHE CZ 1 1
9 15936 1 1 28 PHE H H 32.063 -10.766 28.324 1.00 . A A . 28 PHE H 1 1
9 15937 1 1 28 PHE HA H 34.619 -11.984 28.424 1.00 . A A . 28 PHE HA 1 1
9 15938 1 1 28 PHE HB2 H 33.511 -9.402 27.474 1.00 . A A . 28 PHE HB2 1 1
9 15939 1 1 28 PHE HB3 H 35.234 -9.433 27.829 1.00 . A A . 28 PHE HB3 1 1
9 15940 1 1 28 PHE HD1 H 33.026 -12.050 26.374 1.00 . A A . 28 PHE HD1 1 1
9 15941 1 1 28 PHE HD2 H 36.314 -9.412 25.788 1.00 . A A . 28 PHE HD2 1 1
9 15942 1 1 28 PHE HE1 H 33.455 -13.078 24.180 1.00 . A A . 28 PHE HE1 1 1
9 15943 1 1 28 PHE HE2 H 36.747 -10.434 23.592 1.00 . A A . 28 PHE HE2 1 1
9 15944 1 1 28 PHE HZ H 35.318 -12.270 22.786 1.00 . A A . 28 PHE HZ 1 1
9 15945 1 1 28 PHE N N 32.703 -11.327 28.813 1.00 . A A . 28 PHE N 1 1
9 15946 1 1 28 PHE O O 35.667 -11.107 30.527 1.00 . A A . 28 PHE O 1 1
9 15947 1 1 29 GLY C C 34.441 -9.855 32.934 1.00 . A A . 29 GLY C 1 1
9 15948 1 1 29 GLY CA C 34.591 -8.900 31.765 1.00 . A A . 29 GLY CA 1 1
9 15949 1 1 29 GLY H H 33.361 -9.065 30.051 1.00 . A A . 29 GLY H 1 1
9 15950 1 1 29 GLY HA2 H 35.634 -8.638 31.659 1.00 . A A . 29 GLY HA2 1 1
9 15951 1 1 29 GLY HA3 H 34.025 -8.003 31.973 1.00 . A A . 29 GLY HA3 1 1
9 15952 1 1 29 GLY N N 34.121 -9.471 30.518 1.00 . A A . 29 GLY N 1 1
9 15953 1 1 29 GLY O O 35.388 -10.073 33.690 1.00 . A A . 29 GLY O 1 1
9 15954 1 1 30 ILE C C 34.055 -12.435 34.245 1.00 . A A . 30 ILE C 1 1
9 15955 1 1 30 ILE CA C 32.979 -11.357 34.168 1.00 . A A . 30 ILE CA 1 1
9 15956 1 1 30 ILE CB C 31.604 -12.030 34.001 1.00 . A A . 30 ILE CB 1 1
9 15957 1 1 30 ILE CD1 C 30.252 -10.848 35.805 1.00 . A A . 30 ILE CD1 1 1
9 15958 1 1 30 ILE CG1 C 30.484 -11.039 34.322 1.00 . A A . 30 ILE CG1 1 1
9 15959 1 1 30 ILE CG2 C 31.504 -13.258 34.894 1.00 . A A . 30 ILE CG2 1 1
9 15960 1 1 30 ILE H H 32.536 -10.207 32.447 1.00 . A A . 30 ILE H 1 1
9 15961 1 1 30 ILE HA H 32.976 -10.801 35.094 1.00 . A A . 30 ILE HA 1 1
9 15962 1 1 30 ILE HB H 31.508 -12.352 32.976 1.00 . A A . 30 ILE HB 1 1
9 15963 1 1 30 ILE HD11 H 29.860 -9.859 35.984 1.00 . A A . 30 ILE HD11 1 1
9 15964 1 1 30 ILE HD12 H 29.546 -11.586 36.156 1.00 . A A . 30 ILE HD12 1 1
9 15965 1 1 30 ILE HD13 H 31.187 -10.965 36.333 1.00 . A A . 30 ILE HD13 1 1
9 15966 1 1 30 ILE HG12 H 30.731 -10.078 33.899 1.00 . A A . 30 ILE HG12 1 1
9 15967 1 1 30 ILE HG13 H 29.563 -11.394 33.883 1.00 . A A . 30 ILE HG13 1 1
9 15968 1 1 30 ILE HG21 H 30.465 -13.471 35.098 1.00 . A A . 30 ILE HG21 1 1
9 15969 1 1 30 ILE HG22 H 31.953 -14.103 34.395 1.00 . A A . 30 ILE HG22 1 1
9 15970 1 1 30 ILE HG23 H 32.022 -13.070 35.823 1.00 . A A . 30 ILE HG23 1 1
9 15971 1 1 30 ILE N N 33.250 -10.422 33.082 1.00 . A A . 30 ILE N 1 1
9 15972 1 1 30 ILE O O 34.787 -12.528 35.230 1.00 . A A . 30 ILE O 1 1
9 15973 1 1 31 LEU C C 36.516 -13.807 33.543 1.00 . A A . 31 LEU C 1 1
9 15974 1 1 31 LEU CA C 35.135 -14.319 33.144 1.00 . A A . 31 LEU CA 1 1
9 15975 1 1 31 LEU CB C 35.188 -14.922 31.739 1.00 . A A . 31 LEU CB 1 1
9 15976 1 1 31 LEU CD1 C 34.530 -16.706 30.107 1.00 . A A . 31 LEU CD1 1 1
9 15977 1 1 31 LEU CD2 C 34.506 -17.190 32.561 1.00 . A A . 31 LEU CD2 1 1
9 15978 1 1 31 LEU CG C 34.284 -16.130 31.492 1.00 . A A . 31 LEU CG 1 1
9 15979 1 1 31 LEU H H 33.536 -13.125 32.441 1.00 . A A . 31 LEU H 1 1
9 15980 1 1 31 LEU HA H 34.832 -15.084 33.843 1.00 . A A . 31 LEU HA 1 1
9 15981 1 1 31 LEU HB2 H 34.908 -14.150 31.038 1.00 . A A . 31 LEU HB2 1 1
9 15982 1 1 31 LEU HB3 H 36.207 -15.226 31.549 1.00 . A A . 31 LEU HB3 1 1
9 15983 1 1 31 LEU HD11 H 35.591 -16.826 29.951 1.00 . A A . 31 LEU HD11 1 1
9 15984 1 1 31 LEU HD12 H 34.129 -16.036 29.362 1.00 . A A . 31 LEU HD12 1 1
9 15985 1 1 31 LEU HD13 H 34.042 -17.667 30.025 1.00 . A A . 31 LEU HD13 1 1
9 15986 1 1 31 LEU HD21 H 34.640 -18.153 32.090 1.00 . A A . 31 LEU HD21 1 1
9 15987 1 1 31 LEU HD22 H 33.648 -17.227 33.216 1.00 . A A . 31 LEU HD22 1 1
9 15988 1 1 31 LEU HD23 H 35.388 -16.944 33.134 1.00 . A A . 31 LEU HD23 1 1
9 15989 1 1 31 LEU HG H 33.251 -15.815 31.543 1.00 . A A . 31 LEU HG 1 1
9 15990 1 1 31 LEU N N 34.147 -13.247 33.197 1.00 . A A . 31 LEU N 1 1
9 15991 1 1 31 LEU O O 37.090 -14.252 34.537 1.00 . A A . 31 LEU O 1 1
9 15992 1 1 32 ILE C C 38.485 -11.903 34.504 1.00 . A A . 32 ILE C 1 1
9 15993 1 1 32 ILE CA C 38.352 -12.295 33.036 1.00 . A A . 32 ILE CA 1 1
9 15994 1 1 32 ILE CB C 38.619 -11.057 32.159 1.00 . A A . 32 ILE CB 1 1
9 15995 1 1 32 ILE CD1 C 38.307 -10.228 29.772 1.00 . A A . 32 ILE CD1 1 1
9 15996 1 1 32 ILE CG1 C 38.514 -11.423 30.677 1.00 . A A . 32 ILE CG1 1 1
9 15997 1 1 32 ILE CG2 C 39.989 -10.473 32.470 1.00 . A A . 32 ILE CG2 1 1
9 15998 1 1 32 ILE H H 36.535 -12.556 31.985 1.00 . A A . 32 ILE H 1 1
9 15999 1 1 32 ILE HA H 39.097 -13.042 32.806 1.00 . A A . 32 ILE HA 1 1
9 16000 1 1 32 ILE HB H 37.875 -10.311 32.392 1.00 . A A . 32 ILE HB 1 1
9 16001 1 1 32 ILE HD11 H 38.248 -9.330 30.370 1.00 . A A . 32 ILE HD11 1 1
9 16002 1 1 32 ILE HD12 H 39.135 -10.150 29.084 1.00 . A A . 32 ILE HD12 1 1
9 16003 1 1 32 ILE HD13 H 37.389 -10.352 29.217 1.00 . A A . 32 ILE HD13 1 1
9 16004 1 1 32 ILE HG12 H 39.421 -11.918 30.370 1.00 . A A . 32 ILE HG12 1 1
9 16005 1 1 32 ILE HG13 H 37.677 -12.094 30.538 1.00 . A A . 32 ILE HG13 1 1
9 16006 1 1 32 ILE HG21 H 40.547 -10.357 31.552 1.00 . A A . 32 ILE HG21 1 1
9 16007 1 1 32 ILE HG22 H 39.870 -9.509 32.942 1.00 . A A . 32 ILE HG22 1 1
9 16008 1 1 32 ILE HG23 H 40.521 -11.137 33.134 1.00 . A A . 32 ILE HG23 1 1
9 16009 1 1 32 ILE N N 37.040 -12.869 32.762 1.00 . A A . 32 ILE N 1 1
9 16010 1 1 32 ILE O O 39.556 -12.029 35.098 1.00 . A A . 32 ILE O 1 1
9 16011 1 1 33 LYS C C 37.577 -12.218 37.403 1.00 . A A . 33 LYS C 1 1
9 16012 1 1 33 LYS CA C 37.379 -11.017 36.483 1.00 . A A . 33 LYS CA 1 1
9 16013 1 1 33 LYS CB C 36.064 -10.313 36.822 1.00 . A A . 33 LYS CB 1 1
9 16014 1 1 33 LYS CD C 36.851 -8.932 38.768 1.00 . A A . 33 LYS CD 1 1
9 16015 1 1 33 LYS CE C 37.688 -7.690 39.034 1.00 . A A . 33 LYS CE 1 1
9 16016 1 1 33 LYS CG C 36.249 -8.909 37.373 1.00 . A A . 33 LYS CG 1 1
9 16017 1 1 33 LYS H H 36.565 -11.348 34.558 1.00 . A A . 33 LYS H 1 1
9 16018 1 1 33 LYS HA H 38.196 -10.327 36.633 1.00 . A A . 33 LYS HA 1 1
9 16019 1 1 33 LYS HB2 H 35.462 -10.250 35.927 1.00 . A A . 33 LYS HB2 1 1
9 16020 1 1 33 LYS HB3 H 35.535 -10.899 37.560 1.00 . A A . 33 LYS HB3 1 1
9 16021 1 1 33 LYS HD2 H 36.053 -8.978 39.494 1.00 . A A . 33 LYS HD2 1 1
9 16022 1 1 33 LYS HD3 H 37.479 -9.807 38.865 1.00 . A A . 33 LYS HD3 1 1
9 16023 1 1 33 LYS HE2 H 38.054 -7.731 40.048 1.00 . A A . 33 LYS HE2 1 1
9 16024 1 1 33 LYS HE3 H 38.523 -7.681 38.350 1.00 . A A . 33 LYS HE3 1 1
9 16025 1 1 33 LYS HG2 H 36.908 -8.359 36.717 1.00 . A A . 33 LYS HG2 1 1
9 16026 1 1 33 LYS HG3 H 35.287 -8.419 37.413 1.00 . A A . 33 LYS HG3 1 1
9 16027 1 1 33 LYS HZ1 H 35.960 -6.544 39.292 1.00 . A A . 33 LYS HZ1 1 1
9 16028 1 1 33 LYS HZ2 H 36.774 -6.241 37.840 1.00 . A A . 33 LYS HZ2 1 1
9 16029 1 1 33 LYS HZ3 H 37.391 -5.640 39.297 1.00 . A A . 33 LYS HZ3 1 1
9 16030 1 1 33 LYS N N 37.389 -11.426 35.085 1.00 . A A . 33 LYS N 1 1
9 16031 1 1 33 LYS NZ N 36.899 -6.441 38.853 1.00 . A A . 33 LYS NZ 1 1
9 16032 1 1 33 LYS O O 38.242 -12.120 38.434 1.00 . A A . 33 LYS O 1 1
9 16033 1 1 34 ARG C C 38.428 -15.280 37.532 1.00 . A A . 34 ARG C 1 1
9 16034 1 1 34 ARG CA C 37.106 -14.570 37.812 1.00 . A A . 34 ARG CA 1 1
9 16035 1 1 34 ARG CB C 35.937 -15.509 37.509 1.00 . A A . 34 ARG CB 1 1
9 16036 1 1 34 ARG CD C 35.471 -17.695 36.360 1.00 . A A . 34 ARG CD 1 1
9 16037 1 1 34 ARG CG C 36.126 -16.328 36.243 1.00 . A A . 34 ARG CG 1 1
9 16038 1 1 34 ARG CZ C 37.238 -19.044 37.408 1.00 . A A . 34 ARG CZ 1 1
9 16039 1 1 34 ARG H H 36.475 -13.365 36.190 1.00 . A A . 34 ARG H 1 1
9 16040 1 1 34 ARG HA H 37.073 -14.295 38.856 1.00 . A A . 34 ARG HA 1 1
9 16041 1 1 34 ARG HB2 H 35.814 -16.192 38.337 1.00 . A A . 34 ARG HB2 1 1
9 16042 1 1 34 ARG HB3 H 35.038 -14.922 37.401 1.00 . A A . 34 ARG HB3 1 1
9 16043 1 1 34 ARG HD2 H 34.415 -17.560 36.535 1.00 . A A . 34 ARG HD2 1 1
9 16044 1 1 34 ARG HD3 H 35.616 -18.229 35.432 1.00 . A A . 34 ARG HD3 1 1
9 16045 1 1 34 ARG HE H 35.492 -18.593 38.260 1.00 . A A . 34 ARG HE 1 1
9 16046 1 1 34 ARG HG2 H 35.682 -15.798 35.413 1.00 . A A . 34 ARG HG2 1 1
9 16047 1 1 34 ARG HG3 H 37.183 -16.458 36.064 1.00 . A A . 34 ARG HG3 1 1
9 16048 1 1 34 ARG HH11 H 37.666 -18.381 35.549 1.00 . A A . 34 ARG HH11 1 1
9 16049 1 1 34 ARG HH12 H 38.903 -19.333 36.300 1.00 . A A . 34 ARG HH12 1 1
9 16050 1 1 34 ARG HH21 H 37.114 -19.848 39.259 1.00 . A A . 34 ARG HH21 1 1
9 16051 1 1 34 ARG HH22 H 38.588 -20.167 38.410 1.00 . A A . 34 ARG HH22 1 1
9 16052 1 1 34 ARG N N 36.994 -13.351 37.023 1.00 . A A . 34 ARG N 1 1
9 16053 1 1 34 ARG NE N 36.036 -18.481 37.454 1.00 . A A . 34 ARG NE 1 1
9 16054 1 1 34 ARG NH1 N 37.998 -18.909 36.330 1.00 . A A . 34 ARG NH1 1 1
9 16055 1 1 34 ARG NH2 N 37.684 -19.744 38.444 1.00 . A A . 34 ARG NH2 1 1
9 16056 1 1 34 ARG O O 38.811 -16.204 38.250 1.00 . A A . 34 ARG O 1 1
9 16057 1 1 35 ARG C C 41.559 -14.574 36.592 1.00 . A A . 35 ARG C 1 1
9 16058 1 1 35 ARG CA C 40.395 -15.435 36.110 1.00 . A A . 35 ARG CA 1 1
9 16059 1 1 35 ARG CB C 40.474 -15.613 34.592 1.00 . A A . 35 ARG CB 1 1
9 16060 1 1 35 ARG CD C 38.814 -16.177 32.791 1.00 . A A . 35 ARG CD 1 1
9 16061 1 1 35 ARG CG C 39.515 -16.660 34.051 1.00 . A A . 35 ARG CG 1 1
9 16062 1 1 35 ARG CZ C 38.015 -18.322 31.895 1.00 . A A . 35 ARG CZ 1 1
9 16063 1 1 35 ARG H H 38.761 -14.102 35.952 1.00 . A A . 35 ARG H 1 1
9 16064 1 1 35 ARG HA H 40.463 -16.405 36.580 1.00 . A A . 35 ARG HA 1 1
9 16065 1 1 35 ARG HB2 H 40.245 -14.668 34.119 1.00 . A A . 35 ARG HB2 1 1
9 16066 1 1 35 ARG HB3 H 41.478 -15.904 34.328 1.00 . A A . 35 ARG HB3 1 1
9 16067 1 1 35 ARG HD2 H 37.811 -15.870 33.049 1.00 . A A . 35 ARG HD2 1 1
9 16068 1 1 35 ARG HD3 H 39.358 -15.332 32.395 1.00 . A A . 35 ARG HD3 1 1
9 16069 1 1 35 ARG HE H 39.266 -17.087 30.951 1.00 . A A . 35 ARG HE 1 1
9 16070 1 1 35 ARG HG2 H 40.070 -17.557 33.820 1.00 . A A . 35 ARG HG2 1 1
9 16071 1 1 35 ARG HG3 H 38.772 -16.878 34.804 1.00 . A A . 35 ARG HG3 1 1
9 16072 1 1 35 ARG HH11 H 37.305 -17.849 33.727 1.00 . A A . 35 ARG HH11 1 1
9 16073 1 1 35 ARG HH12 H 36.750 -19.358 33.083 1.00 . A A . 35 ARG HH12 1 1
9 16074 1 1 35 ARG HH21 H 38.541 -19.073 30.094 1.00 . A A . 35 ARG HH21 1 1
9 16075 1 1 35 ARG HH22 H 37.454 -20.054 31.017 1.00 . A A . 35 ARG HH22 1 1
9 16076 1 1 35 ARG N N 39.119 -14.841 36.485 1.00 . A A . 35 ARG N 1 1
9 16077 1 1 35 ARG NE N 38.743 -17.218 31.770 1.00 . A A . 35 ARG NE 1 1
9 16078 1 1 35 ARG NH1 N 37.298 -18.527 32.991 1.00 . A A . 35 ARG NH1 1 1
9 16079 1 1 35 ARG NH2 N 38.003 -19.224 30.922 1.00 . A A . 35 ARG NH2 1 1
9 16080 1 1 35 ARG O O 42.698 -15.034 36.660 1.00 . A A . 35 ARG O 1 1
9 16081 1 1 36 GLN C C 42.703 -12.732 38.826 1.00 . A A . 36 GLN C 1 1
9 16082 1 1 36 GLN CA C 42.284 -12.395 37.400 1.00 . A A . 36 GLN CA 1 1
9 16083 1 1 36 GLN CB C 41.769 -10.956 37.332 1.00 . A A . 36 GLN CB 1 1
9 16084 1 1 36 GLN CD C 43.597 -9.963 35.898 1.00 . A A . 36 GLN CD 1 1
9 16085 1 1 36 GLN CG C 42.114 -10.246 36.033 1.00 . A A . 36 GLN CG 1 1
9 16086 1 1 36 GLN H H 40.336 -13.013 36.848 1.00 . A A . 36 GLN H 1 1
9 16087 1 1 36 GLN HA H 43.144 -12.491 36.753 1.00 . A A . 36 GLN HA 1 1
9 16088 1 1 36 GLN HB2 H 40.694 -10.966 37.438 1.00 . A A . 36 GLN HB2 1 1
9 16089 1 1 36 GLN HB3 H 42.198 -10.395 38.148 1.00 . A A . 36 GLN HB3 1 1
9 16090 1 1 36 GLN HE21 H 43.632 -9.148 37.711 1.00 . A A . 36 GLN HE21 1 1
9 16091 1 1 36 GLN HE22 H 45.140 -9.174 36.871 1.00 . A A . 36 GLN HE22 1 1
9 16092 1 1 36 GLN HG2 H 41.806 -10.868 35.205 1.00 . A A . 36 GLN HG2 1 1
9 16093 1 1 36 GLN HG3 H 41.579 -9.309 35.996 1.00 . A A . 36 GLN HG3 1 1
9 16094 1 1 36 GLN N N 41.263 -13.321 36.925 1.00 . A A . 36 GLN N 1 1
9 16095 1 1 36 GLN NE2 N 44.182 -9.368 36.931 1.00 . A A . 36 GLN NE2 1 1
9 16096 1 1 36 GLN O O 41.909 -12.616 39.759 1.00 . A A . 36 GLN O 1 1
9 16097 1 1 36 GLN OE1 O 44.211 -10.277 34.877 1.00 . A A . 36 GLN OE1 1 1
9 16098 1 1 37 GLN C C 45.615 -12.570 40.705 1.00 . A A . 37 GLN C 1 1
9 16099 1 1 37 GLN CA C 44.478 -13.504 40.302 1.00 . A A . 37 GLN CA 1 1
9 16100 1 1 37 GLN CB C 44.966 -14.953 40.306 1.00 . A A . 37 GLN CB 1 1
9 16101 1 1 37 GLN CD C 44.425 -17.278 39.479 1.00 . A A . 37 GLN CD 1 1
9 16102 1 1 37 GLN CG C 43.874 -15.964 39.994 1.00 . A A . 37 GLN CG 1 1
9 16103 1 1 37 GLN H H 44.540 -13.220 38.206 1.00 . A A . 37 GLN H 1 1
9 16104 1 1 37 GLN HA H 43.676 -13.401 41.016 1.00 . A A . 37 GLN HA 1 1
9 16105 1 1 37 GLN HB2 H 45.747 -15.059 39.568 1.00 . A A . 37 GLN HB2 1 1
9 16106 1 1 37 GLN HB3 H 45.370 -15.182 41.281 1.00 . A A . 37 GLN HB3 1 1
9 16107 1 1 37 GLN HE21 H 42.726 -17.638 38.511 1.00 . A A . 37 GLN HE21 1 1
9 16108 1 1 37 GLN HE22 H 43.950 -18.849 38.357 1.00 . A A . 37 GLN HE22 1 1
9 16109 1 1 37 GLN HG2 H 43.311 -16.156 40.896 1.00 . A A . 37 GLN HG2 1 1
9 16110 1 1 37 GLN HG3 H 43.218 -15.545 39.245 1.00 . A A . 37 GLN HG3 1 1
9 16111 1 1 37 GLN N N 43.954 -13.149 38.987 1.00 . A A . 37 GLN N 1 1
9 16112 1 1 37 GLN NE2 N 43.619 -17.995 38.704 1.00 . A A . 37 GLN NE2 1 1
9 16113 1 1 37 GLN O O 46.005 -11.684 39.943 1.00 . A A . 37 GLN O 1 1
9 16114 1 1 37 GLN OE1 O 45.563 -17.646 39.773 1.00 . A A . 37 GLN OE1 1 1
9 16115 1 1 38 LYS C C 48.560 -12.345 41.759 1.00 . A A . 38 LYS C 1 1
9 16116 1 1 38 LYS CA C 47.238 -11.953 42.411 1.00 . A A . 38 LYS CA 1 1
9 16117 1 1 38 LYS CB C 47.347 -12.091 43.931 1.00 . A A . 38 LYS CB 1 1
9 16118 1 1 38 LYS CD C 47.740 -13.591 45.907 1.00 . A A . 38 LYS CD 1 1
9 16119 1 1 38 LYS CE C 48.085 -15.000 46.366 1.00 . A A . 38 LYS CE 1 1
9 16120 1 1 38 LYS CG C 47.711 -13.491 44.391 1.00 . A A . 38 LYS CG 1 1
9 16121 1 1 38 LYS H H 45.790 -13.497 42.468 1.00 . A A . 38 LYS H 1 1
9 16122 1 1 38 LYS HA H 47.021 -10.924 42.165 1.00 . A A . 38 LYS HA 1 1
9 16123 1 1 38 LYS HB2 H 48.103 -11.408 44.290 1.00 . A A . 38 LYS HB2 1 1
9 16124 1 1 38 LYS HB3 H 46.397 -11.825 44.374 1.00 . A A . 38 LYS HB3 1 1
9 16125 1 1 38 LYS HD2 H 48.483 -12.908 46.290 1.00 . A A . 38 LYS HD2 1 1
9 16126 1 1 38 LYS HD3 H 46.768 -13.323 46.296 1.00 . A A . 38 LYS HD3 1 1
9 16127 1 1 38 LYS HE2 H 48.991 -15.314 45.871 1.00 . A A . 38 LYS HE2 1 1
9 16128 1 1 38 LYS HE3 H 48.244 -14.987 47.434 1.00 . A A . 38 LYS HE3 1 1
9 16129 1 1 38 LYS HG2 H 46.979 -14.188 44.010 1.00 . A A . 38 LYS HG2 1 1
9 16130 1 1 38 LYS HG3 H 48.687 -13.745 44.004 1.00 . A A . 38 LYS HG3 1 1
9 16131 1 1 38 LYS HZ1 H 47.065 -16.266 45.055 1.00 . A A . 38 LYS HZ1 1 1
9 16132 1 1 38 LYS HZ2 H 46.070 -15.527 46.206 1.00 . A A . 38 LYS HZ2 1 1
9 16133 1 1 38 LYS HZ3 H 47.080 -16.808 46.658 1.00 . A A . 38 LYS HZ3 1 1
9 16134 1 1 38 LYS N N 46.144 -12.774 41.906 1.00 . A A . 38 LYS N 1 1
9 16135 1 1 38 LYS NZ N 46.999 -15.967 46.049 1.00 . A A . 38 LYS NZ 1 1
9 16136 1 1 38 LYS O O 49.519 -11.574 41.767 1.00 . A A . 38 LYS O 1 1
9 16137 1 1 39 ILE C C 50.252 -13.092 39.429 1.00 . A A . 39 ILE C 1 1
9 16138 1 1 39 ILE CA C 49.804 -14.041 40.535 1.00 . A A . 39 ILE CA 1 1
9 16139 1 1 39 ILE CB C 49.585 -15.443 39.937 1.00 . A A . 39 ILE CB 1 1
9 16140 1 1 39 ILE CD1 C 48.816 -17.804 40.496 1.00 . A A . 39 ILE CD1 1 1
9 16141 1 1 39 ILE CG1 C 49.065 -16.403 41.009 1.00 . A A . 39 ILE CG1 1 1
9 16142 1 1 39 ILE CG2 C 50.876 -15.967 39.329 1.00 . A A . 39 ILE CG2 1 1
9 16143 1 1 39 ILE H H 47.803 -14.117 41.221 1.00 . A A . 39 ILE H 1 1
9 16144 1 1 39 ILE HA H 50.586 -14.107 41.278 1.00 . A A . 39 ILE HA 1 1
9 16145 1 1 39 ILE HB H 48.851 -15.363 39.150 1.00 . A A . 39 ILE HB 1 1
9 16146 1 1 39 ILE HD11 H 49.744 -18.356 40.490 1.00 . A A . 39 ILE HD11 1 1
9 16147 1 1 39 ILE HD12 H 48.104 -18.302 41.137 1.00 . A A . 39 ILE HD12 1 1
9 16148 1 1 39 ILE HD13 H 48.421 -17.754 39.491 1.00 . A A . 39 ILE HD13 1 1
9 16149 1 1 39 ILE HG12 H 49.788 -16.466 41.807 1.00 . A A . 39 ILE HG12 1 1
9 16150 1 1 39 ILE HG13 H 48.133 -16.022 41.402 1.00 . A A . 39 ILE HG13 1 1
9 16151 1 1 39 ILE HG21 H 51.215 -15.286 38.561 1.00 . A A . 39 ILE HG21 1 1
9 16152 1 1 39 ILE HG22 H 51.630 -16.046 40.097 1.00 . A A . 39 ILE HG22 1 1
9 16153 1 1 39 ILE HG23 H 50.700 -16.941 38.895 1.00 . A A . 39 ILE HG23 1 1
9 16154 1 1 39 ILE N N 48.601 -13.548 41.194 1.00 . A A . 39 ILE N 1 1
9 16155 1 1 39 ILE O O 51.430 -13.051 39.071 1.00 . A A . 39 ILE O 1 1
9 16156 1 1 40 ARG C C 49.811 -9.978 38.389 1.00 . A A . 40 ARG C 1 1
9 16157 1 1 40 ARG CA C 49.603 -11.381 37.825 1.00 . A A . 40 ARG CA 1 1
9 16158 1 1 40 ARG CB C 48.472 -11.366 36.795 1.00 . A A . 40 ARG CB 1 1
9 16159 1 1 40 ARG CD C 47.850 -12.313 34.553 1.00 . A A . 40 ARG CD 1 1
9 16160 1 1 40 ARG CG C 48.420 -12.614 35.929 1.00 . A A . 40 ARG CG 1 1
9 16161 1 1 40 ARG CZ C 45.689 -12.587 33.413 1.00 . A A . 40 ARG CZ 1 1
9 16162 1 1 40 ARG H H 48.385 -12.408 39.218 1.00 . A A . 40 ARG H 1 1
9 16163 1 1 40 ARG HA H 50.514 -11.700 37.341 1.00 . A A . 40 ARG HA 1 1
9 16164 1 1 40 ARG HB2 H 47.529 -11.276 37.315 1.00 . A A . 40 ARG HB2 1 1
9 16165 1 1 40 ARG HB3 H 48.600 -10.511 36.150 1.00 . A A . 40 ARG HB3 1 1
9 16166 1 1 40 ARG HD2 H 48.127 -11.307 34.274 1.00 . A A . 40 ARG HD2 1 1
9 16167 1 1 40 ARG HD3 H 48.269 -13.011 33.843 1.00 . A A . 40 ARG HD3 1 1
9 16168 1 1 40 ARG HE H 45.920 -12.382 35.383 1.00 . A A . 40 ARG HE 1 1
9 16169 1 1 40 ARG HG2 H 49.422 -13.003 35.814 1.00 . A A . 40 ARG HG2 1 1
9 16170 1 1 40 ARG HG3 H 47.800 -13.352 36.414 1.00 . A A . 40 ARG HG3 1 1
9 16171 1 1 40 ARG HH11 H 47.299 -12.581 32.192 1.00 . A A . 40 ARG HH11 1 1
9 16172 1 1 40 ARG HH12 H 45.769 -12.775 31.401 1.00 . A A . 40 ARG HH12 1 1
9 16173 1 1 40 ARG HH21 H 43.900 -12.635 34.353 1.00 . A A . 40 ARG HH21 1 1
9 16174 1 1 40 ARG HH22 H 43.837 -12.804 32.631 1.00 . A A . 40 ARG HH22 1 1
9 16175 1 1 40 ARG N N 49.306 -12.330 38.891 1.00 . A A . 40 ARG N 1 1
9 16176 1 1 40 ARG NE N 46.394 -12.427 34.526 1.00 . A A . 40 ARG NE 1 1
9 16177 1 1 40 ARG NH1 N 46.302 -12.653 32.239 1.00 . A A . 40 ARG NH1 1 1
9 16178 1 1 40 ARG NH2 N 44.367 -12.684 33.471 1.00 . A A . 40 ARG NH2 1 1
9 16179 1 1 40 ARG O O 49.685 -8.985 37.673 1.00 . A A . 40 ARG O 1 1
9 16180 1 1 41 LYS C C 51.540 -7.892 39.714 1.00 . A A . 41 LYS C 1 1
9 16181 1 1 41 LYS CA C 50.356 -8.624 40.337 1.00 . A A . 41 LYS CA 1 1
9 16182 1 1 41 LYS CB C 50.604 -8.836 41.832 1.00 . A A . 41 LYS CB 1 1
9 16183 1 1 41 LYS CD C 51.425 -7.833 43.984 1.00 . A A . 41 LYS CD 1 1
9 16184 1 1 41 LYS CE C 52.299 -6.694 44.486 1.00 . A A . 41 LYS CE 1 1
9 16185 1 1 41 LYS CG C 50.892 -7.551 42.589 1.00 . A A . 41 LYS CG 1 1
9 16186 1 1 41 LYS H H 50.216 -10.733 40.195 1.00 . A A . 41 LYS H 1 1
9 16187 1 1 41 LYS HA H 49.469 -8.024 40.209 1.00 . A A . 41 LYS HA 1 1
9 16188 1 1 41 LYS HB2 H 49.729 -9.298 42.268 1.00 . A A . 41 LYS HB2 1 1
9 16189 1 1 41 LYS HB3 H 51.448 -9.499 41.955 1.00 . A A . 41 LYS HB3 1 1
9 16190 1 1 41 LYS HD2 H 50.593 -7.957 44.660 1.00 . A A . 41 LYS HD2 1 1
9 16191 1 1 41 LYS HD3 H 52.010 -8.741 43.959 1.00 . A A . 41 LYS HD3 1 1
9 16192 1 1 41 LYS HE2 H 53.252 -6.739 43.981 1.00 . A A . 41 LYS HE2 1 1
9 16193 1 1 41 LYS HE3 H 51.814 -5.757 44.258 1.00 . A A . 41 LYS HE3 1 1
9 16194 1 1 41 LYS HG2 H 51.628 -6.979 42.043 1.00 . A A . 41 LYS HG2 1 1
9 16195 1 1 41 LYS HG3 H 49.978 -6.980 42.671 1.00 . A A . 41 LYS HG3 1 1
9 16196 1 1 41 LYS HZ1 H 53.280 -6.118 46.238 1.00 . A A . 41 LYS HZ1 1 1
9 16197 1 1 41 LYS HZ2 H 52.809 -7.742 46.220 1.00 . A A . 41 LYS HZ2 1 1
9 16198 1 1 41 LYS HZ3 H 51.655 -6.530 46.467 1.00 . A A . 41 LYS HZ3 1 1
9 16199 1 1 41 LYS N N 50.130 -9.905 39.676 1.00 . A A . 41 LYS N 1 1
9 16200 1 1 41 LYS NZ N 52.527 -6.776 45.956 1.00 . A A . 41 LYS NZ 1 1
9 16201 1 1 41 LYS O O 51.523 -6.669 39.575 1.00 . A A . 41 LYS O 1 1
9 16202 1 1 42 TYR C C 53.677 -8.125 37.210 1.00 . A A . 42 TYR C 1 1
9 16203 1 1 42 TYR CA C 53.760 -8.070 38.732 1.00 . A A . 42 TYR CA 1 1
9 16204 1 1 42 TYR CB C 55.011 -8.807 39.213 1.00 . A A . 42 TYR CB 1 1
9 16205 1 1 42 TYR CD1 C 54.742 -9.346 41.665 1.00 . A A . 42 TYR CD1 1 1
9 16206 1 1 42 TYR CD2 C 56.216 -7.575 41.057 1.00 . A A . 42 TYR CD2 1 1
9 16207 1 1 42 TYR CE1 C 55.029 -9.133 43.000 1.00 . A A . 42 TYR CE1 1 1
9 16208 1 1 42 TYR CE2 C 56.512 -7.357 42.389 1.00 . A A . 42 TYR CE2 1 1
9 16209 1 1 42 TYR CG C 55.329 -8.572 40.672 1.00 . A A . 42 TYR CG 1 1
9 16210 1 1 42 TYR CZ C 55.915 -8.138 43.356 1.00 . A A . 42 TYR CZ 1 1
9 16211 1 1 42 TYR H H 52.522 -9.618 39.477 1.00 . A A . 42 TYR H 1 1
9 16212 1 1 42 TYR HA H 53.822 -7.037 39.041 1.00 . A A . 42 TYR HA 1 1
9 16213 1 1 42 TYR HB2 H 54.872 -9.868 39.072 1.00 . A A . 42 TYR HB2 1 1
9 16214 1 1 42 TYR HB3 H 55.859 -8.480 38.630 1.00 . A A . 42 TYR HB3 1 1
9 16215 1 1 42 TYR HD1 H 54.048 -10.124 41.383 1.00 . A A . 42 TYR HD1 1 1
9 16216 1 1 42 TYR HD2 H 56.682 -6.965 40.297 1.00 . A A . 42 TYR HD2 1 1
9 16217 1 1 42 TYR HE1 H 54.563 -9.745 43.757 1.00 . A A . 42 TYR HE1 1 1
9 16218 1 1 42 TYR HE2 H 57.205 -6.578 42.669 1.00 . A A . 42 TYR HE2 1 1
9 16219 1 1 42 TYR HH H 55.729 -8.560 45.223 1.00 . A A . 42 TYR HH 1 1
9 16220 1 1 42 TYR N N 52.566 -8.648 39.340 1.00 . A A . 42 TYR N 1 1
9 16221 1 1 42 TYR O O 54.673 -7.925 36.513 1.00 . A A . 42 TYR O 1 1
9 16222 1 1 42 TYR OH O 56.204 -7.924 44.685 1.00 . A A . 42 TYR OH 1 1
9 16223 1 1 43 THR C C 51.952 -7.108 34.671 1.00 . A A . 43 THR C 1 1
9 16224 1 1 43 THR CA C 52.266 -8.480 35.259 1.00 . A A . 43 THR CA 1 1
9 16225 1 1 43 THR CB C 51.117 -9.447 34.917 1.00 . A A . 43 THR CB 1 1
9 16226 1 1 43 THR CG2 C 50.865 -9.480 33.417 1.00 . A A . 43 THR CG2 1 1
9 16227 1 1 43 THR H H 51.726 -8.547 37.305 1.00 . A A . 43 THR H 1 1
9 16228 1 1 43 THR HA H 53.172 -8.856 34.807 1.00 . A A . 43 THR HA 1 1
9 16229 1 1 43 THR HB H 50.218 -9.104 35.410 1.00 . A A . 43 THR HB 1 1
9 16230 1 1 43 THR HG1 H 50.641 -11.309 35.359 1.00 . A A . 43 THR HG1 1 1
9 16231 1 1 43 THR HG21 H 50.478 -10.449 33.138 1.00 . A A . 43 THR HG21 1 1
9 16232 1 1 43 THR HG22 H 51.791 -9.298 32.892 1.00 . A A . 43 THR HG22 1 1
9 16233 1 1 43 THR HG23 H 50.147 -8.717 33.156 1.00 . A A . 43 THR HG23 1 1
9 16234 1 1 43 THR N N 52.481 -8.397 36.698 1.00 . A A . 43 THR N 1 1
9 16235 1 1 43 THR O O 52.683 -6.607 33.818 1.00 . A A . 43 THR O 1 1
9 16236 1 1 43 THR OG1 O 51.431 -10.765 35.382 1.00 . A A . 43 THR OG1 1 1
9 16237 1 1 44 MET C C 51.540 -4.156 34.913 1.00 . A A . 44 MET C 1 1
9 16238 1 1 44 MET CA C 50.452 -5.193 34.651 1.00 . A A . 44 MET CA 1 1
9 16239 1 1 44 MET CB C 49.148 -4.762 35.327 1.00 . A A . 44 MET CB 1 1
9 16240 1 1 44 MET CE C 45.448 -6.619 34.955 1.00 . A A . 44 MET CE 1 1
9 16241 1 1 44 MET CG C 48.081 -5.845 35.336 1.00 . A A . 44 MET CG 1 1
9 16242 1 1 44 MET H H 50.316 -6.958 35.812 1.00 . A A . 44 MET H 1 1
9 16243 1 1 44 MET HA H 50.288 -5.265 33.587 1.00 . A A . 44 MET HA 1 1
9 16244 1 1 44 MET HB2 H 49.359 -4.486 36.349 1.00 . A A . 44 MET HB2 1 1
9 16245 1 1 44 MET HB3 H 48.753 -3.903 34.806 1.00 . A A . 44 MET HB3 1 1
9 16246 1 1 44 MET HE1 H 44.440 -6.509 35.329 1.00 . A A . 44 MET HE1 1 1
9 16247 1 1 44 MET HE2 H 45.424 -6.721 33.881 1.00 . A A . 44 MET HE2 1 1
9 16248 1 1 44 MET HE3 H 45.899 -7.498 35.392 1.00 . A A . 44 MET HE3 1 1
9 16249 1 1 44 MET HG2 H 48.182 -6.439 34.440 1.00 . A A . 44 MET HG2 1 1
9 16250 1 1 44 MET HG3 H 48.234 -6.473 36.201 1.00 . A A . 44 MET HG3 1 1
9 16251 1 1 44 MET N N 50.860 -6.508 35.132 1.00 . A A . 44 MET N 1 1
9 16252 1 1 44 MET O O 51.701 -3.206 34.148 1.00 . A A . 44 MET O 1 1
9 16253 1 1 44 MET SD S 46.409 -5.173 35.395 1.00 . A A . 44 MET SD 1 1
9 16254 1 1 45 ARG C C 54.302 -3.204 35.186 1.00 . A A . 45 ARG C 1 1
9 16255 1 1 45 ARG CA C 53.355 -3.427 36.361 1.00 . A A . 45 ARG CA 1 1
9 16256 1 1 45 ARG CB C 54.134 -3.965 37.563 1.00 . A A . 45 ARG CB 1 1
9 16257 1 1 45 ARG CD C 52.823 -3.099 39.525 1.00 . A A . 45 ARG CD 1 1
9 16258 1 1 45 ARG CG C 53.251 -4.333 38.745 1.00 . A A . 45 ARG CG 1 1
9 16259 1 1 45 ARG CZ C 54.289 -3.202 41.496 1.00 . A A . 45 ARG CZ 1 1
9 16260 1 1 45 ARG H H 52.106 -5.123 36.569 1.00 . A A . 45 ARG H 1 1
9 16261 1 1 45 ARG HA H 52.905 -2.482 36.629 1.00 . A A . 45 ARG HA 1 1
9 16262 1 1 45 ARG HB2 H 54.675 -4.848 37.259 1.00 . A A . 45 ARG HB2 1 1
9 16263 1 1 45 ARG HB3 H 54.837 -3.214 37.886 1.00 . A A . 45 ARG HB3 1 1
9 16264 1 1 45 ARG HD2 H 53.373 -2.246 39.156 1.00 . A A . 45 ARG HD2 1 1
9 16265 1 1 45 ARG HD3 H 51.767 -2.941 39.369 1.00 . A A . 45 ARG HD3 1 1
9 16266 1 1 45 ARG HE H 52.302 -3.373 41.543 1.00 . A A . 45 ARG HE 1 1
9 16267 1 1 45 ARG HG2 H 52.369 -4.838 38.381 1.00 . A A . 45 ARG HG2 1 1
9 16268 1 1 45 ARG HG3 H 53.801 -4.991 39.401 1.00 . A A . 45 ARG HG3 1 1
9 16269 1 1 45 ARG HH11 H 55.245 -2.920 39.738 1.00 . A A . 45 ARG HH11 1 1
9 16270 1 1 45 ARG HH12 H 56.267 -2.994 41.136 1.00 . A A . 45 ARG HH12 1 1
9 16271 1 1 45 ARG HH21 H 53.636 -3.473 43.390 1.00 . A A . 45 ARG HH21 1 1
9 16272 1 1 45 ARG HH22 H 55.351 -3.310 43.212 1.00 . A A . 45 ARG HH22 1 1
9 16273 1 1 45 ARG N N 52.283 -4.346 35.999 1.00 . A A . 45 ARG N 1 1
9 16274 1 1 45 ARG NE N 53.075 -3.242 40.956 1.00 . A A . 45 ARG NE 1 1
9 16275 1 1 45 ARG NH1 N 55.355 -3.025 40.727 1.00 . A A . 45 ARG NH1 1 1
9 16276 1 1 45 ARG NH2 N 54.438 -3.339 42.808 1.00 . A A . 45 ARG NH2 1 1
9 16277 1 1 45 ARG O O 54.766 -2.089 34.952 1.00 . A A . 45 ARG O 1 1
9 16278 1 1 46 ARG C C 54.737 -3.672 32.071 1.00 . A A . 46 ARG C 1 1
9 16279 1 1 46 ARG CA C 55.476 -4.197 33.299 1.00 . A A . 46 ARG CA 1 1
9 16280 1 1 46 ARG CB C 56.075 -5.572 32.998 1.00 . A A . 46 ARG CB 1 1
9 16281 1 1 46 ARG CD C 58.026 -4.697 31.678 1.00 . A A . 46 ARG CD 1 1
9 16282 1 1 46 ARG CG C 56.828 -5.633 31.679 1.00 . A A . 46 ARG CG 1 1
9 16283 1 1 46 ARG CZ C 59.712 -5.526 33.262 1.00 . A A . 46 ARG CZ 1 1
9 16284 1 1 46 ARG H H 54.181 -5.136 34.685 1.00 . A A . 46 ARG H 1 1
9 16285 1 1 46 ARG HA H 56.274 -3.513 33.544 1.00 . A A . 46 ARG HA 1 1
9 16286 1 1 46 ARG HB2 H 56.760 -5.835 33.791 1.00 . A A . 46 ARG HB2 1 1
9 16287 1 1 46 ARG HB3 H 55.278 -6.299 32.967 1.00 . A A . 46 ARG HB3 1 1
9 16288 1 1 46 ARG HD2 H 58.126 -4.264 30.693 1.00 . A A . 46 ARG HD2 1 1
9 16289 1 1 46 ARG HD3 H 57.852 -3.911 32.400 1.00 . A A . 46 ARG HD3 1 1
9 16290 1 1 46 ARG HE H 59.787 -5.775 31.284 1.00 . A A . 46 ARG HE 1 1
9 16291 1 1 46 ARG HG2 H 57.175 -6.643 31.520 1.00 . A A . 46 ARG HG2 1 1
9 16292 1 1 46 ARG HG3 H 56.158 -5.350 30.880 1.00 . A A . 46 ARG HG3 1 1
9 16293 1 1 46 ARG HH11 H 58.170 -4.531 34.106 1.00 . A A . 46 ARG HH11 1 1
9 16294 1 1 46 ARG HH12 H 59.366 -5.122 35.212 1.00 . A A . 46 ARG HH12 1 1
9 16295 1 1 46 ARG HH21 H 61.368 -6.556 32.731 1.00 . A A . 46 ARG HH21 1 1
9 16296 1 1 46 ARG HH22 H 61.185 -6.273 34.428 1.00 . A A . 46 ARG HH22 1 1
9 16297 1 1 46 ARG N N 54.583 -4.275 34.449 1.00 . A A . 46 ARG N 1 1
9 16298 1 1 46 ARG NE N 59.264 -5.391 32.019 1.00 . A A . 46 ARG NE 1 1
9 16299 1 1 46 ARG NH1 N 59.026 -5.017 34.276 1.00 . A A . 46 ARG NH1 1 1
9 16300 1 1 46 ARG NH2 N 60.848 -6.171 33.492 1.00 . A A . 46 ARG NH2 1 1
9 16301 1 1 46 ARG O O 55.331 -3.037 31.200 1.00 . A A . 46 ARG O 1 1
9 16302 1 1 47 LEU C C 52.435 -1.986 30.912 1.00 . A A . 47 LEU C 1 1
9 16303 1 1 47 LEU CA C 52.616 -3.499 30.888 1.00 . A A . 47 LEU CA 1 1
9 16304 1 1 47 LEU CB C 51.252 -4.189 30.925 1.00 . A A . 47 LEU CB 1 1
9 16305 1 1 47 LEU CD1 C 51.142 -5.274 28.667 1.00 . A A . 47 LEU CD1 1 1
9 16306 1 1 47 LEU CD2 C 52.293 -6.441 30.556 1.00 . A A . 47 LEU CD2 1 1
9 16307 1 1 47 LEU CG C 51.149 -5.515 30.169 1.00 . A A . 47 LEU CG 1 1
9 16308 1 1 47 LEU H H 53.020 -4.454 32.733 1.00 . A A . 47 LEU H 1 1
9 16309 1 1 47 LEU HA H 53.125 -3.774 29.975 1.00 . A A . 47 LEU HA 1 1
9 16310 1 1 47 LEU HB2 H 51.005 -4.379 31.958 1.00 . A A . 47 LEU HB2 1 1
9 16311 1 1 47 LEU HB3 H 50.526 -3.509 30.502 1.00 . A A . 47 LEU HB3 1 1
9 16312 1 1 47 LEU HD11 H 50.161 -4.947 28.359 1.00 . A A . 47 LEU HD11 1 1
9 16313 1 1 47 LEU HD12 H 51.394 -6.189 28.154 1.00 . A A . 47 LEU HD12 1 1
9 16314 1 1 47 LEU HD13 H 51.870 -4.512 28.422 1.00 . A A . 47 LEU HD13 1 1
9 16315 1 1 47 LEU HD21 H 53.113 -6.307 29.867 1.00 . A A . 47 LEU HD21 1 1
9 16316 1 1 47 LEU HD22 H 51.954 -7.466 30.519 1.00 . A A . 47 LEU HD22 1 1
9 16317 1 1 47 LEU HD23 H 52.623 -6.206 31.558 1.00 . A A . 47 LEU HD23 1 1
9 16318 1 1 47 LEU HG H 50.220 -6.001 30.433 1.00 . A A . 47 LEU HG 1 1
9 16319 1 1 47 LEU N N 53.438 -3.944 32.009 1.00 . A A . 47 LEU N 1 1
9 16320 1 1 47 LEU O O 52.493 -1.325 29.875 1.00 . A A . 47 LEU O 1 1
9 16321 1 1 48 LEU C C 53.254 0.765 31.782 1.00 . A A . 48 LEU C 1 1
9 16322 1 1 48 LEU CA C 52.027 -0.003 32.264 1.00 . A A . 48 LEU CA 1 1
9 16323 1 1 48 LEU CB C 51.745 0.334 33.730 1.00 . A A . 48 LEU CB 1 1
9 16324 1 1 48 LEU CD1 C 49.484 1.338 33.327 1.00 . A A . 48 LEU CD1 1 1
9 16325 1 1 48 LEU CD2 C 49.680 -1.062 34.003 1.00 . A A . 48 LEU CD2 1 1
9 16326 1 1 48 LEU CG C 50.274 0.332 34.148 1.00 . A A . 48 LEU CG 1 1
9 16327 1 1 48 LEU H H 52.180 -2.017 32.895 1.00 . A A . 48 LEU H 1 1
9 16328 1 1 48 LEU HA H 51.176 0.288 31.666 1.00 . A A . 48 LEU HA 1 1
9 16329 1 1 48 LEU HB2 H 52.263 -0.390 34.340 1.00 . A A . 48 LEU HB2 1 1
9 16330 1 1 48 LEU HB3 H 52.144 1.319 33.925 1.00 . A A . 48 LEU HB3 1 1
9 16331 1 1 48 LEU HD11 H 49.414 0.995 32.306 1.00 . A A . 48 LEU HD11 1 1
9 16332 1 1 48 LEU HD12 H 49.985 2.295 33.351 1.00 . A A . 48 LEU HD12 1 1
9 16333 1 1 48 LEU HD13 H 48.492 1.441 33.741 1.00 . A A . 48 LEU HD13 1 1
9 16334 1 1 48 LEU HD21 H 50.054 -1.696 34.793 1.00 . A A . 48 LEU HD21 1 1
9 16335 1 1 48 LEU HD22 H 49.963 -1.475 33.045 1.00 . A A . 48 LEU HD22 1 1
9 16336 1 1 48 LEU HD23 H 48.604 -1.003 34.066 1.00 . A A . 48 LEU HD23 1 1
9 16337 1 1 48 LEU HG H 50.202 0.620 35.188 1.00 . A A . 48 LEU HG 1 1
9 16338 1 1 48 LEU N N 52.215 -1.440 32.104 1.00 . A A . 48 LEU N 1 1
9 16339 1 1 48 LEU O O 53.164 1.942 31.436 1.00 . A A . 48 LEU O 1 1
9 16340 1 1 49 GLN C C 55.748 0.687 29.794 1.00 . A A . 49 GLN C 1 1
9 16341 1 1 49 GLN CA C 55.641 0.706 31.316 1.00 . A A . 49 GLN CA 1 1
9 16342 1 1 49 GLN CB C 56.842 -0.014 31.932 1.00 . A A . 49 GLN CB 1 1
9 16343 1 1 49 GLN CD C 58.366 0.050 33.946 1.00 . A A . 49 GLN CD 1 1
9 16344 1 1 49 GLN CG C 56.939 0.148 33.440 1.00 . A A . 49 GLN CG 1 1
9 16345 1 1 49 GLN H H 54.404 -0.848 32.046 1.00 . A A . 49 GLN H 1 1
9 16346 1 1 49 GLN HA H 55.639 1.732 31.651 1.00 . A A . 49 GLN HA 1 1
9 16347 1 1 49 GLN HB2 H 56.767 -1.068 31.709 1.00 . A A . 49 GLN HB2 1 1
9 16348 1 1 49 GLN HB3 H 57.746 0.376 31.491 1.00 . A A . 49 GLN HB3 1 1
9 16349 1 1 49 GLN HE21 H 57.809 -1.262 35.333 1.00 . A A . 49 GLN HE21 1 1
9 16350 1 1 49 GLN HE22 H 59.488 -0.854 35.315 1.00 . A A . 49 GLN HE22 1 1
9 16351 1 1 49 GLN HG2 H 56.543 1.115 33.712 1.00 . A A . 49 GLN HG2 1 1
9 16352 1 1 49 GLN HG3 H 56.351 -0.626 33.911 1.00 . A A . 49 GLN HG3 1 1
9 16353 1 1 49 GLN N N 54.397 0.088 31.758 1.00 . A A . 49 GLN N 1 1
9 16354 1 1 49 GLN NE2 N 58.576 -0.771 34.969 1.00 . A A . 49 GLN NE2 1 1
9 16355 1 1 49 GLN O O 56.561 1.402 29.211 1.00 . A A . 49 GLN O 1 1
9 16356 1 1 49 GLN OE1 O 59.268 0.706 33.425 1.00 . A A . 49 GLN OE1 1 1
9 16357 1 1 50 GLU C C 54.290 0.980 27.062 1.00 . A A . 50 GLU C 1 1
9 16358 1 1 50 GLU CA C 54.924 -0.250 27.705 1.00 . A A . 50 GLU CA 1 1
9 16359 1 1 50 GLU CB C 54.175 -1.510 27.267 1.00 . A A . 50 GLU CB 1 1
9 16360 1 1 50 GLU CD C 55.981 -3.192 27.808 1.00 . A A . 50 GLU CD 1 1
9 16361 1 1 50 GLU CG C 54.553 -2.750 28.062 1.00 . A A . 50 GLU CG 1 1
9 16362 1 1 50 GLU H H 54.295 -0.683 29.680 1.00 . A A . 50 GLU H 1 1
9 16363 1 1 50 GLU HA H 55.951 -0.321 27.379 1.00 . A A . 50 GLU HA 1 1
9 16364 1 1 50 GLU HB2 H 53.115 -1.343 27.382 1.00 . A A . 50 GLU HB2 1 1
9 16365 1 1 50 GLU HB3 H 54.390 -1.698 26.226 1.00 . A A . 50 GLU HB3 1 1
9 16366 1 1 50 GLU HG2 H 54.440 -2.535 29.114 1.00 . A A . 50 GLU HG2 1 1
9 16367 1 1 50 GLU HG3 H 53.888 -3.555 27.787 1.00 . A A . 50 GLU HG3 1 1
9 16368 1 1 50 GLU N N 54.921 -0.137 29.158 1.00 . A A . 50 GLU N 1 1
9 16369 1 1 50 GLU O O 54.571 1.308 25.908 1.00 . A A . 50 GLU O 1 1
9 16370 1 1 50 GLU OE1 O 56.360 -3.322 26.626 1.00 . A A . 50 GLU OE1 1 1
9 16371 1 1 50 GLU OE2 O 56.718 -3.409 28.792 1.00 . A A . 50 GLU OE2 1 1
9 16372 1 1 51 THR C C 53.752 3.844 26.732 1.00 . A A . 51 THR C 1 1
9 16373 1 1 51 THR CA C 52.755 2.852 27.323 1.00 . A A . 51 THR CA 1 1
9 16374 1 1 51 THR CB C 51.956 3.549 28.440 1.00 . A A . 51 THR CB 1 1
9 16375 1 1 51 THR CG2 C 50.726 2.735 28.814 1.00 . A A . 51 THR CG2 1 1
9 16376 1 1 51 THR H H 53.249 1.348 28.728 1.00 . A A . 51 THR H 1 1
9 16377 1 1 51 THR HA H 52.064 2.547 26.550 1.00 . A A . 51 THR HA 1 1
9 16378 1 1 51 THR HB H 51.635 4.516 28.082 1.00 . A A . 51 THR HB 1 1
9 16379 1 1 51 THR HG1 H 53.698 3.835 29.320 1.00 . A A . 51 THR HG1 1 1
9 16380 1 1 51 THR HG21 H 50.174 2.486 27.919 1.00 . A A . 51 THR HG21 1 1
9 16381 1 1 51 THR HG22 H 50.100 3.314 29.476 1.00 . A A . 51 THR HG22 1 1
9 16382 1 1 51 THR HG23 H 51.034 1.827 29.310 1.00 . A A . 51 THR HG23 1 1
9 16383 1 1 51 THR N N 53.432 1.659 27.817 1.00 . A A . 51 THR N 1 1
9 16384 1 1 51 THR O O 53.424 4.593 25.814 1.00 . A A . 51 THR O 1 1
9 16385 1 1 51 THR OG1 O 52.784 3.730 29.594 1.00 . A A . 51 THR OG1 1 1
9 16386 1 1 52 GLU C C 56.197 4.612 25.280 1.00 . A A . 52 GLU C 1 1
9 16387 1 1 52 GLU CA C 56.013 4.741 26.789 1.00 . A A . 52 GLU CA 1 1
9 16388 1 1 52 GLU CB C 57.335 4.447 27.502 1.00 . A A . 52 GLU CB 1 1
9 16389 1 1 52 GLU CD C 58.898 2.577 28.166 1.00 . A A . 52 GLU CD 1 1
9 16390 1 1 52 GLU CG C 57.957 3.118 27.107 1.00 . A A . 52 GLU CG 1 1
9 16391 1 1 52 GLU H H 55.171 3.218 27.995 1.00 . A A . 52 GLU H 1 1
9 16392 1 1 52 GLU HA H 55.709 5.751 27.017 1.00 . A A . 52 GLU HA 1 1
9 16393 1 1 52 GLU HB2 H 58.038 5.234 27.269 1.00 . A A . 52 GLU HB2 1 1
9 16394 1 1 52 GLU HB3 H 57.161 4.436 28.567 1.00 . A A . 52 GLU HB3 1 1
9 16395 1 1 52 GLU HG2 H 57.167 2.399 26.949 1.00 . A A . 52 GLU HG2 1 1
9 16396 1 1 52 GLU HG3 H 58.510 3.252 26.189 1.00 . A A . 52 GLU HG3 1 1
9 16397 1 1 52 GLU N N 54.970 3.841 27.265 1.00 . A A . 52 GLU N 1 1
9 16398 1 1 52 GLU O O 56.506 5.588 24.594 1.00 . A A . 52 GLU O 1 1
9 16399 1 1 52 GLU OE1 O 59.192 3.313 29.131 1.00 . A A . 52 GLU OE1 1 1
9 16400 1 1 52 GLU OE2 O 59.340 1.417 28.029 1.00 . A A . 52 GLU OE2 1 1
9 16401 1 1 53 LEU C C 55.090 3.895 22.541 1.00 . A A . 53 LEU C 1 1
9 16402 1 1 53 LEU CA C 56.149 3.143 23.339 1.00 . A A . 53 LEU CA 1 1
9 16403 1 1 53 LEU CB C 56.044 1.642 23.060 1.00 . A A . 53 LEU CB 1 1
9 16404 1 1 53 LEU CD1 C 58.458 1.334 22.459 1.00 . A A . 53 LEU CD1 1 1
9 16405 1 1 53 LEU CD2 C 57.682 0.858 24.789 1.00 . A A . 53 LEU CD2 1 1
9 16406 1 1 53 LEU CG C 57.310 0.822 23.314 1.00 . A A . 53 LEU CG 1 1
9 16407 1 1 53 LEU H H 55.760 2.663 25.364 1.00 . A A . 53 LEU H 1 1
9 16408 1 1 53 LEU HA H 57.126 3.489 23.038 1.00 . A A . 53 LEU HA 1 1
9 16409 1 1 53 LEU HB2 H 55.261 1.242 23.686 1.00 . A A . 53 LEU HB2 1 1
9 16410 1 1 53 LEU HB3 H 55.771 1.518 22.022 1.00 . A A . 53 LEU HB3 1 1
9 16411 1 1 53 LEU HD11 H 58.911 2.189 22.940 1.00 . A A . 53 LEU HD11 1 1
9 16412 1 1 53 LEU HD12 H 58.084 1.623 21.489 1.00 . A A . 53 LEU HD12 1 1
9 16413 1 1 53 LEU HD13 H 59.196 0.554 22.343 1.00 . A A . 53 LEU HD13 1 1
9 16414 1 1 53 LEU HD21 H 56.789 0.996 25.381 1.00 . A A . 53 LEU HD21 1 1
9 16415 1 1 53 LEU HD22 H 58.363 1.677 24.968 1.00 . A A . 53 LEU HD22 1 1
9 16416 1 1 53 LEU HD23 H 58.156 -0.072 25.063 1.00 . A A . 53 LEU HD23 1 1
9 16417 1 1 53 LEU HG H 57.124 -0.208 23.040 1.00 . A A . 53 LEU HG 1 1
9 16418 1 1 53 LEU N N 56.005 3.400 24.768 1.00 . A A . 53 LEU N 1 1
9 16419 1 1 53 LEU O O 55.319 4.276 21.392 1.00 . A A . 53 LEU O 1 1
9 16420 1 1 54 VAL C C 52.560 6.150 23.193 1.00 . A A . 54 VAL C 1 1
9 16421 1 1 54 VAL CA C 52.839 4.820 22.503 1.00 . A A . 54 VAL CA 1 1
9 16422 1 1 54 VAL CB C 51.549 3.978 22.492 1.00 . A A . 54 VAL CB 1 1
9 16423 1 1 54 VAL CG1 C 51.616 2.912 21.409 1.00 . A A . 54 VAL CG1 1 1
9 16424 1 1 54 VAL CG2 C 51.312 3.349 23.857 1.00 . A A . 54 VAL CG2 1 1
9 16425 1 1 54 VAL H H 53.810 3.781 24.071 1.00 . A A . 54 VAL H 1 1
9 16426 1 1 54 VAL HA H 53.129 5.010 21.479 1.00 . A A . 54 VAL HA 1 1
9 16427 1 1 54 VAL HB H 50.719 4.632 22.272 1.00 . A A . 54 VAL HB 1 1
9 16428 1 1 54 VAL HG11 H 52.624 2.528 21.344 1.00 . A A . 54 VAL HG11 1 1
9 16429 1 1 54 VAL HG12 H 50.938 2.108 21.653 1.00 . A A . 54 VAL HG12 1 1
9 16430 1 1 54 VAL HG13 H 51.335 3.345 20.461 1.00 . A A . 54 VAL HG13 1 1
9 16431 1 1 54 VAL HG21 H 51.226 4.127 24.601 1.00 . A A . 54 VAL HG21 1 1
9 16432 1 1 54 VAL HG22 H 50.401 2.770 23.834 1.00 . A A . 54 VAL HG22 1 1
9 16433 1 1 54 VAL HG23 H 52.142 2.704 24.106 1.00 . A A . 54 VAL HG23 1 1
9 16434 1 1 54 VAL N N 53.932 4.109 23.156 1.00 . A A . 54 VAL N 1 1
9 16435 1 1 54 VAL O O 51.476 6.716 23.054 1.00 . A A . 54 VAL O 1 1
9 16436 1 1 55 GLU C C 53.040 9.036 23.687 1.00 . A A . 55 GLU C 1 1
9 16437 1 1 55 GLU CA C 53.403 7.908 24.650 1.00 . A A . 55 GLU CA 1 1
9 16438 1 1 55 GLU CB C 54.698 8.250 25.389 1.00 . A A . 55 GLU CB 1 1
9 16439 1 1 55 GLU CD C 57.005 9.264 25.207 1.00 . A A . 55 GLU CD 1 1
9 16440 1 1 55 GLU CG C 55.610 9.189 24.617 1.00 . A A . 55 GLU CG 1 1
9 16441 1 1 55 GLU H H 54.385 6.145 24.009 1.00 . A A . 55 GLU H 1 1
9 16442 1 1 55 GLU HA H 52.607 7.795 25.370 1.00 . A A . 55 GLU HA 1 1
9 16443 1 1 55 GLU HB2 H 54.449 8.716 26.330 1.00 . A A . 55 GLU HB2 1 1
9 16444 1 1 55 GLU HB3 H 55.239 7.336 25.583 1.00 . A A . 55 GLU HB3 1 1
9 16445 1 1 55 GLU HG2 H 55.686 8.839 23.598 1.00 . A A . 55 GLU HG2 1 1
9 16446 1 1 55 GLU HG3 H 55.178 10.178 24.626 1.00 . A A . 55 GLU HG3 1 1
9 16447 1 1 55 GLU N N 53.544 6.644 23.937 1.00 . A A . 55 GLU N 1 1
9 16448 1 1 55 GLU O O 53.241 8.943 22.477 1.00 . A A . 55 GLU O 1 1
9 16449 1 1 55 GLU OE1 O 57.333 8.415 26.064 1.00 . A A . 55 GLU OE1 1 1
9 16450 1 1 55 GLU OE2 O 57.769 10.169 24.813 1.00 . A A . 55 GLU OE2 1 1
9 16451 1 1 56 PRO C C 53.287 12.059 22.890 1.00 . A A . 56 PRO C 1 1
9 16452 1 1 56 PRO CA C 52.090 11.298 23.449 1.00 . A A . 56 PRO CA 1 1
9 16453 1 1 56 PRO CB C 51.330 12.162 24.458 1.00 . A A . 56 PRO CB 1 1
9 16454 1 1 56 PRO CD C 52.225 10.310 25.676 1.00 . A A . 56 PRO CD 1 1
9 16455 1 1 56 PRO CG C 51.881 11.770 25.786 1.00 . A A . 56 PRO CG 1 1
9 16456 1 1 56 PRO HA H 51.430 11.021 22.640 1.00 . A A . 56 PRO HA 1 1
9 16457 1 1 56 PRO HB2 H 51.510 13.207 24.247 1.00 . A A . 56 PRO HB2 1 1
9 16458 1 1 56 PRO HB3 H 50.273 11.953 24.392 1.00 . A A . 56 PRO HB3 1 1
9 16459 1 1 56 PRO HD2 H 53.103 10.084 26.263 1.00 . A A . 56 PRO HD2 1 1
9 16460 1 1 56 PRO HD3 H 51.390 9.701 25.991 1.00 . A A . 56 PRO HD3 1 1
9 16461 1 1 56 PRO HG2 H 52.766 12.349 26.000 1.00 . A A . 56 PRO HG2 1 1
9 16462 1 1 56 PRO HG3 H 51.135 11.923 26.552 1.00 . A A . 56 PRO HG3 1 1
9 16463 1 1 56 PRO N N 52.493 10.130 24.239 1.00 . A A . 56 PRO N 1 1
9 16464 1 1 56 PRO O O 54.228 12.378 23.618 1.00 . A A . 56 PRO O 1 1
9 16465 1 1 57 LEU C C 54.306 14.548 21.324 1.00 . A A . 57 LEU C 1 1
9 16466 1 1 57 LEU CA C 54.326 13.073 20.937 1.00 . A A . 57 LEU CA 1 1
9 16467 1 1 57 LEU CB C 54.212 12.931 19.417 1.00 . A A . 57 LEU CB 1 1
9 16468 1 1 57 LEU CD1 C 56.095 11.557 18.496 1.00 . A A . 57 LEU CD1 1 1
9 16469 1 1 57 LEU CD2 C 55.326 13.598 17.273 1.00 . A A . 57 LEU CD2 1 1
9 16470 1 1 57 LEU CG C 55.528 12.961 18.639 1.00 . A A . 57 LEU CG 1 1
9 16471 1 1 57 LEU H H 52.468 12.067 21.066 1.00 . A A . 57 LEU H 1 1
9 16472 1 1 57 LEU HA H 55.260 12.641 21.261 1.00 . A A . 57 LEU HA 1 1
9 16473 1 1 57 LEU HB2 H 53.726 11.991 19.209 1.00 . A A . 57 LEU HB2 1 1
9 16474 1 1 57 LEU HB3 H 53.594 13.742 19.056 1.00 . A A . 57 LEU HB3 1 1
9 16475 1 1 57 LEU HD11 H 55.845 11.166 17.522 1.00 . A A . 57 LEU HD11 1 1
9 16476 1 1 57 LEU HD12 H 55.673 10.919 19.259 1.00 . A A . 57 LEU HD12 1 1
9 16477 1 1 57 LEU HD13 H 57.169 11.589 18.608 1.00 . A A . 57 LEU HD13 1 1
9 16478 1 1 57 LEU HD21 H 55.888 13.049 16.533 1.00 . A A . 57 LEU HD21 1 1
9 16479 1 1 57 LEU HD22 H 55.672 14.622 17.299 1.00 . A A . 57 LEU HD22 1 1
9 16480 1 1 57 LEU HD23 H 54.277 13.578 17.018 1.00 . A A . 57 LEU HD23 1 1
9 16481 1 1 57 LEU HG H 56.248 13.556 19.185 1.00 . A A . 57 LEU HG 1 1
9 16482 1 1 57 LEU N N 53.245 12.348 21.594 1.00 . A A . 57 LEU N 1 1
9 16483 1 1 57 LEU O O 53.296 15.062 21.804 1.00 . A A . 57 LEU O 1 1
9 16484 1 1 58 GLY C C 55.529 17.521 20.209 1.00 . A A . 58 GLY C 1 1
9 16485 1 1 58 GLY CA C 55.519 16.638 21.439 1.00 . A A . 58 GLY CA 1 1
9 16486 1 1 58 GLY H H 56.204 14.766 20.723 1.00 . A A . 58 GLY H 1 1
9 16487 1 1 58 GLY HA2 H 54.674 16.906 22.056 1.00 . A A . 58 GLY HA2 1 1
9 16488 1 1 58 GLY HA3 H 56.428 16.808 21.998 1.00 . A A . 58 GLY HA3 1 1
9 16489 1 1 58 GLY N N 55.430 15.227 21.109 1.00 . A A . 58 GLY N 1 1
9 16490 1 1 58 GLY O O 55.945 18.675 20.302 1.00 . A A . 58 GLY O 1 1
9 16491 2 1 1 ALA C C -10.201 -14.470 23.900 1.00 . B B . 101 ALA C 1 1
9 16492 2 1 1 ALA CA C -10.909 -15.785 23.593 1.00 . B B . 101 ALA CA 1 1
9 16493 2 1 1 ALA CB C -10.617 -16.811 24.678 1.00 . B B . 101 ALA CB 1 1
9 16494 2 1 1 ALA H1 H -9.582 -16.580 22.148 1.00 . B B . 101 ALA H1 1 1
9 16495 2 1 1 ALA HA H -11.975 -15.612 23.572 1.00 . B B . 101 ALA HA 1 1
9 16496 2 1 1 ALA HB1 H -11.277 -17.658 24.558 1.00 . B B . 101 ALA HB1 1 1
9 16497 2 1 1 ALA HB2 H -9.592 -17.138 24.599 1.00 . B B . 101 ALA HB2 1 1
9 16498 2 1 1 ALA HB3 H -10.780 -16.364 25.648 1.00 . B B . 101 ALA HB3 1 1
9 16499 2 1 1 ALA N N -10.512 -16.303 22.288 1.00 . B B . 101 ALA N 1 1
9 16500 2 1 1 ALA O O -10.801 -13.547 24.449 1.00 . B B . 101 ALA O 1 1
9 16501 2 1 2 GLU C C -7.026 -13.051 22.746 1.00 . B B . 102 GLU C 1 1
9 16502 2 1 2 GLU CA C -8.134 -13.192 23.785 1.00 . B B . 102 GLU CA 1 1
9 16503 2 1 2 GLU CB C -7.529 -13.225 25.190 1.00 . B B . 102 GLU CB 1 1
9 16504 2 1 2 GLU CD C -7.633 -15.641 25.918 1.00 . B B . 102 GLU CD 1 1
9 16505 2 1 2 GLU CG C -6.744 -14.492 25.485 1.00 . B B . 102 GLU CG 1 1
9 16506 2 1 2 GLU H H -8.500 -15.165 23.111 1.00 . B B . 102 GLU H 1 1
9 16507 2 1 2 GLU HA H -8.794 -12.342 23.707 1.00 . B B . 102 GLU HA 1 1
9 16508 2 1 2 GLU HB2 H -6.866 -12.380 25.303 1.00 . B B . 102 GLU HB2 1 1
9 16509 2 1 2 GLU HB3 H -8.327 -13.144 25.914 1.00 . B B . 102 GLU HB3 1 1
9 16510 2 1 2 GLU HG2 H -6.209 -14.785 24.594 1.00 . B B . 102 GLU HG2 1 1
9 16511 2 1 2 GLU HG3 H -6.037 -14.285 26.275 1.00 . B B . 102 GLU HG3 1 1
9 16512 2 1 2 GLU N N -8.923 -14.394 23.545 1.00 . B B . 102 GLU N 1 1
9 16513 2 1 2 GLU O O -6.929 -13.851 21.815 1.00 . B B . 102 GLU O 1 1
9 16514 2 1 2 GLU OE1 O -8.614 -15.391 26.648 1.00 . B B . 102 GLU OE1 1 1
9 16515 2 1 2 GLU OE2 O -7.347 -16.793 25.525 1.00 . B B . 102 GLU OE2 1 1
9 16516 2 1 3 GLN C C -3.927 -12.726 22.265 1.00 . B B . 103 GLN C 1 1
9 16517 2 1 3 GLN CA C -5.093 -11.782 21.987 1.00 . B B . 103 GLN CA 1 1
9 16518 2 1 3 GLN CB C -4.625 -10.329 22.093 1.00 . B B . 103 GLN CB 1 1
9 16519 2 1 3 GLN CD C -5.139 -9.372 24.374 1.00 . B B . 103 GLN CD 1 1
9 16520 2 1 3 GLN CG C -4.080 -9.964 23.465 1.00 . B B . 103 GLN CG 1 1
9 16521 2 1 3 GLN H H -6.322 -11.426 23.672 1.00 . B B . 103 GLN H 1 1
9 16522 2 1 3 GLN HA H -5.455 -11.962 20.986 1.00 . B B . 103 GLN HA 1 1
9 16523 2 1 3 GLN HB2 H -3.847 -10.160 21.364 1.00 . B B . 103 GLN HB2 1 1
9 16524 2 1 3 GLN HB3 H -5.459 -9.679 21.876 1.00 . B B . 103 GLN HB3 1 1
9 16525 2 1 3 GLN HE21 H -3.831 -9.264 25.867 1.00 . B B . 103 GLN HE21 1 1
9 16526 2 1 3 GLN HE22 H -5.423 -8.699 26.222 1.00 . B B . 103 GLN HE22 1 1
9 16527 2 1 3 GLN HG2 H -3.685 -10.855 23.930 1.00 . B B . 103 GLN HG2 1 1
9 16528 2 1 3 GLN HG3 H -3.287 -9.242 23.341 1.00 . B B . 103 GLN HG3 1 1
9 16529 2 1 3 GLN N N -6.193 -12.029 22.912 1.00 . B B . 103 GLN N 1 1
9 16530 2 1 3 GLN NE2 N -4.760 -9.083 25.614 1.00 . B B . 103 GLN NE2 1 1
9 16531 2 1 3 GLN O O -3.078 -12.949 21.402 1.00 . B B . 103 GLN O 1 1
9 16532 2 1 3 GLN OE1 O -6.285 -9.177 23.968 1.00 . B B . 103 GLN OE1 1 1
9 16533 2 1 4 ARG C C -2.702 -15.337 22.863 1.00 . B B . 104 ARG C 1 1
9 16534 2 1 4 ARG CA C -2.830 -14.195 23.866 1.00 . B B . 104 ARG CA 1 1
9 16535 2 1 4 ARG CB C -3.101 -14.755 25.263 1.00 . B B . 104 ARG CB 1 1
9 16536 2 1 4 ARG CD C -1.764 -13.115 26.617 1.00 . B B . 104 ARG CD 1 1
9 16537 2 1 4 ARG CG C -3.144 -13.693 26.348 1.00 . B B . 104 ARG CG 1 1
9 16538 2 1 4 ARG CZ C -0.863 -14.566 28.384 1.00 . B B . 104 ARG CZ 1 1
9 16539 2 1 4 ARG H H -4.598 -13.059 24.118 1.00 . B B . 104 ARG H 1 1
9 16540 2 1 4 ARG HA H -1.904 -13.641 23.883 1.00 . B B . 104 ARG HA 1 1
9 16541 2 1 4 ARG HB2 H -4.051 -15.268 25.254 1.00 . B B . 104 ARG HB2 1 1
9 16542 2 1 4 ARG HB3 H -2.322 -15.461 25.511 1.00 . B B . 104 ARG HB3 1 1
9 16543 2 1 4 ARG HD2 H -1.368 -12.717 25.695 1.00 . B B . 104 ARG HD2 1 1
9 16544 2 1 4 ARG HD3 H -1.857 -12.319 27.342 1.00 . B B . 104 ARG HD3 1 1
9 16545 2 1 4 ARG HE H -0.171 -14.482 26.516 1.00 . B B . 104 ARG HE 1 1
9 16546 2 1 4 ARG HG2 H -3.802 -12.895 26.033 1.00 . B B . 104 ARG HG2 1 1
9 16547 2 1 4 ARG HG3 H -3.524 -14.135 27.257 1.00 . B B . 104 ARG HG3 1 1
9 16548 2 1 4 ARG HH11 H -2.417 -13.406 28.948 1.00 . B B . 104 ARG HH11 1 1
9 16549 2 1 4 ARG HH12 H -1.772 -14.434 30.185 1.00 . B B . 104 ARG HH12 1 1
9 16550 2 1 4 ARG HH21 H 0.686 -15.840 28.135 1.00 . B B . 104 ARG HH21 1 1
9 16551 2 1 4 ARG HH22 H -0.007 -15.818 29.722 1.00 . B B . 104 ARG HH22 1 1
9 16552 2 1 4 ARG N N -3.893 -13.276 23.474 1.00 . B B . 104 ARG N 1 1
9 16553 2 1 4 ARG NE N -0.840 -14.121 27.134 1.00 . B B . 104 ARG NE 1 1
9 16554 2 1 4 ARG NH1 N -1.758 -14.096 29.243 1.00 . B B . 104 ARG NH1 1 1
9 16555 2 1 4 ARG NH2 N 0.011 -15.484 28.780 1.00 . B B . 104 ARG NH2 1 1
9 16556 2 1 4 ARG O O -3.503 -15.455 21.936 1.00 . B B . 104 ARG O 1 1
9 16557 2 1 5 ALA C C -0.779 -16.866 20.878 1.00 . B B . 105 ALA C 1 1
9 16558 2 1 5 ALA CA C -1.457 -17.310 22.169 1.00 . B B . 105 ALA CA 1 1
9 16559 2 1 5 ALA CB C -2.769 -18.017 21.862 1.00 . B B . 105 ALA CB 1 1
9 16560 2 1 5 ALA H H -1.084 -16.028 23.812 1.00 . B B . 105 ALA H 1 1
9 16561 2 1 5 ALA HA H -0.811 -18.008 22.682 1.00 . B B . 105 ALA HA 1 1
9 16562 2 1 5 ALA HB1 H -2.625 -19.086 21.929 1.00 . B B . 105 ALA HB1 1 1
9 16563 2 1 5 ALA HB2 H -3.519 -17.710 22.576 1.00 . B B . 105 ALA HB2 1 1
9 16564 2 1 5 ALA HB3 H -3.092 -17.758 20.865 1.00 . B B . 105 ALA HB3 1 1
9 16565 2 1 5 ALA N N -1.689 -16.175 23.055 1.00 . B B . 105 ALA N 1 1
9 16566 2 1 5 ALA O O -1.103 -17.355 19.795 1.00 . B B . 105 ALA O 1 1
9 16567 2 1 6 SER C C 1.996 -16.388 19.421 1.00 . B B . 106 SER C 1 1
9 16568 2 1 6 SER CA C 0.887 -15.426 19.840 1.00 . B B . 106 SER CA 1 1
9 16569 2 1 6 SER CB C 1.480 -14.050 20.148 1.00 . B B . 106 SER CB 1 1
9 16570 2 1 6 SER H H 0.379 -15.588 21.888 1.00 . B B . 106 SER H 1 1
9 16571 2 1 6 SER HA H 0.184 -15.332 19.026 1.00 . B B . 106 SER HA 1 1
9 16572 2 1 6 SER HB2 H 1.696 -13.983 21.204 1.00 . B B . 106 SER HB2 1 1
9 16573 2 1 6 SER HB3 H 2.392 -13.919 19.584 1.00 . B B . 106 SER HB3 1 1
9 16574 2 1 6 SER HG H 0.265 -12.579 20.598 1.00 . B B . 106 SER HG 1 1
9 16575 2 1 6 SER N N 0.165 -15.939 20.998 1.00 . B B . 106 SER N 1 1
9 16576 2 1 6 SER O O 2.972 -16.601 20.142 1.00 . B B . 106 SER O 1 1
9 16577 2 1 6 SER OG O 0.575 -13.016 19.801 1.00 . B B . 106 SER OG 1 1
9 16578 2 1 7 PRO C C 4.129 -17.253 17.292 1.00 . B B . 107 PRO C 1 1
9 16579 2 1 7 PRO CA C 2.822 -17.931 17.686 1.00 . B B . 107 PRO CA 1 1
9 16580 2 1 7 PRO CB C 2.119 -18.497 16.450 1.00 . B B . 107 PRO CB 1 1
9 16581 2 1 7 PRO CD C 0.706 -16.775 17.317 1.00 . B B . 107 PRO CD 1 1
9 16582 2 1 7 PRO CG C 1.154 -17.436 16.044 1.00 . B B . 107 PRO CG 1 1
9 16583 2 1 7 PRO HA H 3.028 -18.730 18.384 1.00 . B B . 107 PRO HA 1 1
9 16584 2 1 7 PRO HB2 H 2.847 -18.688 15.676 1.00 . B B . 107 PRO HB2 1 1
9 16585 2 1 7 PRO HB3 H 1.611 -19.414 16.709 1.00 . B B . 107 PRO HB3 1 1
9 16586 2 1 7 PRO HD2 H 0.530 -15.721 17.153 1.00 . B B . 107 PRO HD2 1 1
9 16587 2 1 7 PRO HD3 H -0.184 -17.252 17.698 1.00 . B B . 107 PRO HD3 1 1
9 16588 2 1 7 PRO HG2 H 1.643 -16.721 15.401 1.00 . B B . 107 PRO HG2 1 1
9 16589 2 1 7 PRO HG3 H 0.310 -17.883 15.537 1.00 . B B . 107 PRO HG3 1 1
9 16590 2 1 7 PRO N N 1.844 -16.982 18.229 1.00 . B B . 107 PRO N 1 1
9 16591 2 1 7 PRO O O 5.214 -17.752 17.590 1.00 . B B . 107 PRO O 1 1
9 16592 2 1 8 LEU C C 6.052 -14.955 17.377 1.00 . B B . 108 LEU C 1 1
9 16593 2 1 8 LEU CA C 5.194 -15.364 16.185 1.00 . B B . 108 LEU CA 1 1
9 16594 2 1 8 LEU CB C 4.769 -14.123 15.397 1.00 . B B . 108 LEU CB 1 1
9 16595 2 1 8 LEU CD1 C 3.470 -13.464 13.356 1.00 . B B . 108 LEU CD1 1 1
9 16596 2 1 8 LEU CD2 C 5.920 -13.942 13.176 1.00 . B B . 108 LEU CD2 1 1
9 16597 2 1 8 LEU CG C 4.622 -14.304 13.886 1.00 . B B . 108 LEU CG 1 1
9 16598 2 1 8 LEU H H 3.127 -15.763 16.412 1.00 . B B . 108 LEU H 1 1
9 16599 2 1 8 LEU HA H 5.776 -16.007 15.541 1.00 . B B . 108 LEU HA 1 1
9 16600 2 1 8 LEU HB2 H 3.817 -13.795 15.785 1.00 . B B . 108 LEU HB2 1 1
9 16601 2 1 8 LEU HB3 H 5.509 -13.354 15.568 1.00 . B B . 108 LEU HB3 1 1
9 16602 2 1 8 LEU HD11 H 2.739 -13.324 14.137 1.00 . B B . 108 LEU HD11 1 1
9 16603 2 1 8 LEU HD12 H 3.011 -13.969 12.520 1.00 . B B . 108 LEU HD12 1 1
9 16604 2 1 8 LEU HD13 H 3.845 -12.504 13.035 1.00 . B B . 108 LEU HD13 1 1
9 16605 2 1 8 LEU HD21 H 6.531 -13.339 13.831 1.00 . B B . 108 LEU HD21 1 1
9 16606 2 1 8 LEU HD22 H 5.695 -13.385 12.279 1.00 . B B . 108 LEU HD22 1 1
9 16607 2 1 8 LEU HD23 H 6.452 -14.845 12.917 1.00 . B B . 108 LEU HD23 1 1
9 16608 2 1 8 LEU HG H 4.403 -15.342 13.674 1.00 . B B . 108 LEU HG 1 1
9 16609 2 1 8 LEU N N 4.019 -16.111 16.620 1.00 . B B . 108 LEU N 1 1
9 16610 2 1 8 LEU O O 7.246 -15.253 17.429 1.00 . B B . 108 LEU O 1 1
9 16611 2 1 9 THR C C 6.836 -14.984 20.228 1.00 . B B . 109 THR C 1 1
9 16612 2 1 9 THR CA C 6.142 -13.821 19.529 1.00 . B B . 109 THR CA 1 1
9 16613 2 1 9 THR CB C 5.185 -13.136 20.524 1.00 . B B . 109 THR CB 1 1
9 16614 2 1 9 THR CG2 C 4.463 -11.971 19.864 1.00 . B B . 109 THR CG2 1 1
9 16615 2 1 9 THR H H 4.483 -14.063 18.237 1.00 . B B . 109 THR H 1 1
9 16616 2 1 9 THR HA H 6.887 -13.101 19.224 1.00 . B B . 109 THR HA 1 1
9 16617 2 1 9 THR HB H 5.765 -12.758 21.354 1.00 . B B . 109 THR HB 1 1
9 16618 2 1 9 THR HG1 H 4.113 -13.960 21.959 1.00 . B B . 109 THR HG1 1 1
9 16619 2 1 9 THR HG21 H 3.658 -11.639 20.503 1.00 . B B . 109 THR HG21 1 1
9 16620 2 1 9 THR HG22 H 4.061 -12.288 18.914 1.00 . B B . 109 THR HG22 1 1
9 16621 2 1 9 THR HG23 H 5.157 -11.159 19.709 1.00 . B B . 109 THR HG23 1 1
9 16622 2 1 9 THR N N 5.436 -14.271 18.336 1.00 . B B . 109 THR N 1 1
9 16623 2 1 9 THR O O 7.877 -14.809 20.861 1.00 . B B . 109 THR O 1 1
9 16624 2 1 9 THR OG1 O 4.229 -14.082 21.014 1.00 . B B . 109 THR OG1 1 1
9 16625 2 1 10 SER C C 8.060 -17.834 19.986 1.00 . B B . 110 SER C 1 1
9 16626 2 1 10 SER CA C 6.815 -17.365 20.733 1.00 . B B . 110 SER CA 1 1
9 16627 2 1 10 SER CB C 5.774 -18.487 20.766 1.00 . B B . 110 SER CB 1 1
9 16628 2 1 10 SER H H 5.424 -16.249 19.591 1.00 . B B . 110 SER H 1 1
9 16629 2 1 10 SER HA H 7.090 -17.111 21.745 1.00 . B B . 110 SER HA 1 1
9 16630 2 1 10 SER HB2 H 5.473 -18.725 19.757 1.00 . B B . 110 SER HB2 1 1
9 16631 2 1 10 SER HB3 H 6.207 -19.362 21.229 1.00 . B B . 110 SER HB3 1 1
9 16632 2 1 10 SER HG H 4.747 -18.341 22.427 1.00 . B B . 110 SER HG 1 1
9 16633 2 1 10 SER N N 6.253 -16.173 20.109 1.00 . B B . 110 SER N 1 1
9 16634 2 1 10 SER O O 8.994 -18.364 20.588 1.00 . B B . 110 SER O 1 1
9 16635 2 1 10 SER OG O 4.630 -18.099 21.506 1.00 . B B . 110 SER OG 1 1
9 16636 2 1 11 ILE C C 10.335 -17.025 17.944 1.00 . B B . 111 ILE C 1 1
9 16637 2 1 11 ILE CA C 9.195 -18.034 17.844 1.00 . B B . 111 ILE CA 1 1
9 16638 2 1 11 ILE CB C 8.786 -18.183 16.367 1.00 . B B . 111 ILE CB 1 1
9 16639 2 1 11 ILE CD1 C 8.299 -20.667 16.636 1.00 . B B . 111 ILE CD1 1 1
9 16640 2 1 11 ILE CG1 C 7.769 -19.316 16.209 1.00 . B B . 111 ILE CG1 1 1
9 16641 2 1 11 ILE CG2 C 10.010 -18.438 15.500 1.00 . B B . 111 ILE CG2 1 1
9 16642 2 1 11 ILE H H 7.291 -17.205 18.252 1.00 . B B . 111 ILE H 1 1
9 16643 2 1 11 ILE HA H 9.545 -18.992 18.199 1.00 . B B . 111 ILE HA 1 1
9 16644 2 1 11 ILE HB H 8.333 -17.256 16.046 1.00 . B B . 111 ILE HB 1 1
9 16645 2 1 11 ILE HD11 H 8.497 -20.658 17.697 1.00 . B B . 111 ILE HD11 1 1
9 16646 2 1 11 ILE HD12 H 7.568 -21.428 16.411 1.00 . B B . 111 ILE HD12 1 1
9 16647 2 1 11 ILE HD13 H 9.215 -20.878 16.102 1.00 . B B . 111 ILE HD13 1 1
9 16648 2 1 11 ILE HG12 H 6.900 -19.097 16.808 1.00 . B B . 111 ILE HG12 1 1
9 16649 2 1 11 ILE HG13 H 7.477 -19.386 15.171 1.00 . B B . 111 ILE HG13 1 1
9 16650 2 1 11 ILE HG21 H 10.709 -19.060 16.040 1.00 . B B . 111 ILE HG21 1 1
9 16651 2 1 11 ILE HG22 H 9.710 -18.938 14.592 1.00 . B B . 111 ILE HG22 1 1
9 16652 2 1 11 ILE HG23 H 10.480 -17.497 15.256 1.00 . B B . 111 ILE HG23 1 1
9 16653 2 1 11 ILE N N 8.065 -17.633 18.673 1.00 . B B . 111 ILE N 1 1
9 16654 2 1 11 ILE O O 11.508 -17.399 17.969 1.00 . B B . 111 ILE O 1 1
9 16655 2 1 12 ILE C C 11.810 -14.829 19.371 1.00 . B B . 112 ILE C 1 1
9 16656 2 1 12 ILE CA C 10.974 -14.683 18.104 1.00 . B B . 112 ILE CA 1 1
9 16657 2 1 12 ILE CB C 10.314 -13.292 18.096 1.00 . B B . 112 ILE CB 1 1
9 16658 2 1 12 ILE CD1 C 8.260 -12.158 17.108 1.00 . B B . 112 ILE CD1 1 1
9 16659 2 1 12 ILE CG1 C 9.377 -13.155 16.894 1.00 . B B . 112 ILE CG1 1 1
9 16660 2 1 12 ILE CG2 C 11.374 -12.201 18.075 1.00 . B B . 112 ILE CG2 1 1
9 16661 2 1 12 ILE H H 9.031 -15.510 17.979 1.00 . B B . 112 ILE H 1 1
9 16662 2 1 12 ILE HA H 11.626 -14.754 17.245 1.00 . B B . 112 ILE HA 1 1
9 16663 2 1 12 ILE HB H 9.740 -13.185 19.004 1.00 . B B . 112 ILE HB 1 1
9 16664 2 1 12 ILE HD11 H 8.190 -11.916 18.159 1.00 . B B . 112 ILE HD11 1 1
9 16665 2 1 12 ILE HD12 H 8.463 -11.261 16.544 1.00 . B B . 112 ILE HD12 1 1
9 16666 2 1 12 ILE HD13 H 7.325 -12.588 16.777 1.00 . B B . 112 ILE HD13 1 1
9 16667 2 1 12 ILE HG12 H 9.946 -12.834 16.036 1.00 . B B . 112 ILE HG12 1 1
9 16668 2 1 12 ILE HG13 H 8.929 -14.116 16.685 1.00 . B B . 112 ILE HG13 1 1
9 16669 2 1 12 ILE HG21 H 11.258 -11.604 17.183 1.00 . B B . 112 ILE HG21 1 1
9 16670 2 1 12 ILE HG22 H 11.261 -11.573 18.945 1.00 . B B . 112 ILE HG22 1 1
9 16671 2 1 12 ILE HG23 H 12.355 -12.653 18.081 1.00 . B B . 112 ILE HG23 1 1
9 16672 2 1 12 ILE N N 9.982 -15.745 18.003 1.00 . B B . 112 ILE N 1 1
9 16673 2 1 12 ILE O O 13.029 -14.671 19.345 1.00 . B B . 112 ILE O 1 1
9 16674 2 1 13 SER C C 12.663 -16.577 21.766 1.00 . B B . 113 SER C 1 1
9 16675 2 1 13 SER CA C 11.824 -15.302 21.759 1.00 . B B . 113 SER CA 1 1
9 16676 2 1 13 SER CB C 10.806 -15.340 22.901 1.00 . B B . 113 SER CB 1 1
9 16677 2 1 13 SER H H 10.171 -15.249 20.437 1.00 . B B . 113 SER H 1 1
9 16678 2 1 13 SER HA H 12.478 -14.454 21.899 1.00 . B B . 113 SER HA 1 1
9 16679 2 1 13 SER HB2 H 11.328 -15.300 23.845 1.00 . B B . 113 SER HB2 1 1
9 16680 2 1 13 SER HB3 H 10.145 -14.491 22.818 1.00 . B B . 113 SER HB3 1 1
9 16681 2 1 13 SER HG H 10.046 -16.951 23.718 1.00 . B B . 113 SER HG 1 1
9 16682 2 1 13 SER N N 11.143 -15.136 20.480 1.00 . B B . 113 SER N 1 1
9 16683 2 1 13 SER O O 13.726 -16.629 22.382 1.00 . B B . 113 SER O 1 1
9 16684 2 1 13 SER OG O 10.034 -16.527 22.856 1.00 . B B . 113 SER OG 1 1
9 16685 2 1 14 ALA C C 14.117 -18.768 20.118 1.00 . B B . 114 ALA C 1 1
9 16686 2 1 14 ALA CA C 12.878 -18.877 21.002 1.00 . B B . 114 ALA CA 1 1
9 16687 2 1 14 ALA CB C 11.949 -19.963 20.480 1.00 . B B . 114 ALA CB 1 1
9 16688 2 1 14 ALA H H 11.321 -17.499 20.607 1.00 . B B . 114 ALA H 1 1
9 16689 2 1 14 ALA HA H 13.184 -19.148 22.002 1.00 . B B . 114 ALA HA 1 1
9 16690 2 1 14 ALA HB1 H 11.656 -19.729 19.466 1.00 . B B . 114 ALA HB1 1 1
9 16691 2 1 14 ALA HB2 H 12.461 -20.913 20.498 1.00 . B B . 114 ALA HB2 1 1
9 16692 2 1 14 ALA HB3 H 11.071 -20.015 21.106 1.00 . B B . 114 ALA HB3 1 1
9 16693 2 1 14 ALA N N 12.174 -17.603 21.077 1.00 . B B . 114 ALA N 1 1
9 16694 2 1 14 ALA O O 15.174 -19.304 20.447 1.00 . B B . 114 ALA O 1 1
9 16695 2 1 15 VAL C C 16.240 -17.145 18.721 1.00 . B B . 115 VAL C 1 1
9 16696 2 1 15 VAL CA C 15.085 -17.893 18.064 1.00 . B B . 115 VAL CA 1 1
9 16697 2 1 15 VAL CB C 14.641 -17.125 16.805 1.00 . B B . 115 VAL CB 1 1
9 16698 2 1 15 VAL CG1 C 15.838 -16.815 15.918 1.00 . B B . 115 VAL CG1 1 1
9 16699 2 1 15 VAL CG2 C 13.592 -17.917 16.040 1.00 . B B . 115 VAL CG2 1 1
9 16700 2 1 15 VAL H H 13.108 -17.667 18.788 1.00 . B B . 115 VAL H 1 1
9 16701 2 1 15 VAL HA H 15.428 -18.871 17.761 1.00 . B B . 115 VAL HA 1 1
9 16702 2 1 15 VAL HB H 14.200 -16.189 17.115 1.00 . B B . 115 VAL HB 1 1
9 16703 2 1 15 VAL HG11 H 15.621 -17.114 14.903 1.00 . B B . 115 VAL HG11 1 1
9 16704 2 1 15 VAL HG12 H 16.044 -15.756 15.947 1.00 . B B . 115 VAL HG12 1 1
9 16705 2 1 15 VAL HG13 H 16.701 -17.360 16.276 1.00 . B B . 115 VAL HG13 1 1
9 16706 2 1 15 VAL HG21 H 12.799 -17.254 15.727 1.00 . B B . 115 VAL HG21 1 1
9 16707 2 1 15 VAL HG22 H 14.045 -18.370 15.171 1.00 . B B . 115 VAL HG22 1 1
9 16708 2 1 15 VAL HG23 H 13.186 -18.688 16.678 1.00 . B B . 115 VAL HG23 1 1
9 16709 2 1 15 VAL N N 13.977 -18.071 18.995 1.00 . B B . 115 VAL N 1 1
9 16710 2 1 15 VAL O O 17.341 -17.680 18.859 1.00 . B B . 115 VAL O 1 1
9 16711 2 1 16 VAL C C 17.723 -15.864 20.863 1.00 . B B . 116 VAL C 1 1
9 16712 2 1 16 VAL CA C 16.998 -15.085 19.772 1.00 . B B . 116 VAL CA 1 1
9 16713 2 1 16 VAL CB C 16.386 -13.813 20.386 1.00 . B B . 116 VAL CB 1 1
9 16714 2 1 16 VAL CG1 C 17.463 -12.971 21.056 1.00 . B B . 116 VAL CG1 1 1
9 16715 2 1 16 VAL CG2 C 15.654 -13.008 19.323 1.00 . B B . 116 VAL CG2 1 1
9 16716 2 1 16 VAL H H 15.084 -15.536 18.989 1.00 . B B . 116 VAL H 1 1
9 16717 2 1 16 VAL HA H 17.715 -14.788 19.018 1.00 . B B . 116 VAL HA 1 1
9 16718 2 1 16 VAL HB H 15.672 -14.109 21.139 1.00 . B B . 116 VAL HB 1 1
9 16719 2 1 16 VAL HG11 H 18.389 -13.072 20.509 1.00 . B B . 116 VAL HG11 1 1
9 16720 2 1 16 VAL HG12 H 17.158 -11.935 21.063 1.00 . B B . 116 VAL HG12 1 1
9 16721 2 1 16 VAL HG13 H 17.606 -13.312 22.070 1.00 . B B . 116 VAL HG13 1 1
9 16722 2 1 16 VAL HG21 H 15.106 -12.205 19.794 1.00 . B B . 116 VAL HG21 1 1
9 16723 2 1 16 VAL HG22 H 16.369 -12.595 18.626 1.00 . B B . 116 VAL HG22 1 1
9 16724 2 1 16 VAL HG23 H 14.966 -13.650 18.795 1.00 . B B . 116 VAL HG23 1 1
9 16725 2 1 16 VAL N N 15.981 -15.906 19.126 1.00 . B B . 116 VAL N 1 1
9 16726 2 1 16 VAL O O 18.951 -15.838 20.949 1.00 . B B . 116 VAL O 1 1
9 16727 2 1 17 GLY C C 18.662 -18.239 22.290 1.00 . B B . 117 GLY C 1 1
9 16728 2 1 17 GLY CA C 17.542 -17.339 22.772 1.00 . B B . 117 GLY CA 1 1
9 16729 2 1 17 GLY H H 15.983 -16.544 21.580 1.00 . B B . 117 GLY H 1 1
9 16730 2 1 17 GLY HA2 H 17.933 -16.663 23.518 1.00 . B B . 117 GLY HA2 1 1
9 16731 2 1 17 GLY HA3 H 16.772 -17.948 23.220 1.00 . B B . 117 GLY HA3 1 1
9 16732 2 1 17 GLY N N 16.955 -16.559 21.696 1.00 . B B . 117 GLY N 1 1
9 16733 2 1 17 GLY O O 19.793 -18.143 22.767 1.00 . B B . 117 GLY O 1 1
9 16734 2 1 18 ILE C C 20.474 -19.288 20.122 1.00 . B B . 118 ILE C 1 1
9 16735 2 1 18 ILE CA C 19.335 -20.041 20.800 1.00 . B B . 118 ILE CA 1 1
9 16736 2 1 18 ILE CB C 18.701 -21.012 19.787 1.00 . B B . 118 ILE CB 1 1
9 16737 2 1 18 ILE CD1 C 16.790 -22.661 19.460 1.00 . B B . 118 ILE CD1 1 1
9 16738 2 1 18 ILE CG1 C 17.478 -21.696 20.400 1.00 . B B . 118 ILE CG1 1 1
9 16739 2 1 18 ILE CG2 C 19.721 -22.045 19.334 1.00 . B B . 118 ILE CG2 1 1
9 16740 2 1 18 ILE H H 17.428 -19.147 21.005 1.00 . B B . 118 ILE H 1 1
9 16741 2 1 18 ILE HA H 19.738 -20.619 21.619 1.00 . B B . 118 ILE HA 1 1
9 16742 2 1 18 ILE HB H 18.392 -20.444 18.923 1.00 . B B . 118 ILE HB 1 1
9 16743 2 1 18 ILE HD11 H 15.781 -22.327 19.273 1.00 . B B . 118 ILE HD11 1 1
9 16744 2 1 18 ILE HD12 H 17.335 -22.706 18.529 1.00 . B B . 118 ILE HD12 1 1
9 16745 2 1 18 ILE HD13 H 16.766 -23.645 19.909 1.00 . B B . 118 ILE HD13 1 1
9 16746 2 1 18 ILE HG12 H 17.782 -22.246 21.276 1.00 . B B . 118 ILE HG12 1 1
9 16747 2 1 18 ILE HG13 H 16.758 -20.941 20.686 1.00 . B B . 118 ILE HG13 1 1
9 16748 2 1 18 ILE HG21 H 19.879 -21.954 18.269 1.00 . B B . 118 ILE HG21 1 1
9 16749 2 1 18 ILE HG22 H 20.655 -21.880 19.851 1.00 . B B . 118 ILE HG22 1 1
9 16750 2 1 18 ILE HG23 H 19.356 -23.036 19.560 1.00 . B B . 118 ILE HG23 1 1
9 16751 2 1 18 ILE N N 18.347 -19.118 21.344 1.00 . B B . 118 ILE N 1 1
9 16752 2 1 18 ILE O O 21.628 -19.718 20.159 1.00 . B B . 118 ILE O 1 1
9 16753 2 1 19 LEU C C 22.217 -16.870 19.784 1.00 . B B . 119 LEU C 1 1
9 16754 2 1 19 LEU CA C 21.139 -17.345 18.814 1.00 . B B . 119 LEU CA 1 1
9 16755 2 1 19 LEU CB C 20.470 -16.141 18.149 1.00 . B B . 119 LEU CB 1 1
9 16756 2 1 19 LEU CD1 C 18.673 -15.253 16.644 1.00 . B B . 119 LEU CD1 1 1
9 16757 2 1 19 LEU CD2 C 20.363 -16.866 15.752 1.00 . B B . 119 LEU CD2 1 1
9 16758 2 1 19 LEU CG C 19.549 -16.453 16.969 1.00 . B B . 119 LEU CG 1 1
9 16759 2 1 19 LEU H H 19.209 -17.869 19.504 1.00 . B B . 119 LEU H 1 1
9 16760 2 1 19 LEU HA H 21.602 -17.956 18.054 1.00 . B B . 119 LEU HA 1 1
9 16761 2 1 19 LEU HB2 H 19.886 -15.631 18.898 1.00 . B B . 119 LEU HB2 1 1
9 16762 2 1 19 LEU HB3 H 21.252 -15.482 17.795 1.00 . B B . 119 LEU HB3 1 1
9 16763 2 1 19 LEU HD11 H 17.703 -15.382 17.102 1.00 . B B . 119 LEU HD11 1 1
9 16764 2 1 19 LEU HD12 H 18.558 -15.170 15.573 1.00 . B B . 119 LEU HD12 1 1
9 16765 2 1 19 LEU HD13 H 19.136 -14.355 17.027 1.00 . B B . 119 LEU HD13 1 1
9 16766 2 1 19 LEU HD21 H 20.870 -17.797 15.957 1.00 . B B . 119 LEU HD21 1 1
9 16767 2 1 19 LEU HD22 H 21.093 -16.100 15.530 1.00 . B B . 119 LEU HD22 1 1
9 16768 2 1 19 LEU HD23 H 19.705 -16.992 14.904 1.00 . B B . 119 LEU HD23 1 1
9 16769 2 1 19 LEU HG H 18.902 -17.276 17.234 1.00 . B B . 119 LEU HG 1 1
9 16770 2 1 19 LEU N N 20.144 -18.161 19.500 1.00 . B B . 119 LEU N 1 1
9 16771 2 1 19 LEU O O 23.408 -17.096 19.564 1.00 . B B . 119 LEU O 1 1
9 16772 2 1 20 LEU C C 23.639 -16.819 22.363 1.00 . B B . 120 LEU C 1 1
9 16773 2 1 20 LEU CA C 22.720 -15.708 21.864 1.00 . B B . 120 LEU CA 1 1
9 16774 2 1 20 LEU CB C 21.950 -15.102 23.037 1.00 . B B . 120 LEU CB 1 1
9 16775 2 1 20 LEU CD1 C 19.875 -13.704 23.187 1.00 . B B . 120 LEU CD1 1 1
9 16776 2 1 20 LEU CD2 C 22.114 -12.659 23.578 1.00 . B B . 120 LEU CD2 1 1
9 16777 2 1 20 LEU CG C 21.346 -13.717 22.800 1.00 . B B . 120 LEU CG 1 1
9 16778 2 1 20 LEU H H 20.831 -16.065 20.978 1.00 . B B . 120 LEU H 1 1
9 16779 2 1 20 LEU HA H 23.323 -14.939 21.403 1.00 . B B . 120 LEU HA 1 1
9 16780 2 1 20 LEU HB2 H 21.145 -15.775 23.288 1.00 . B B . 120 LEU HB2 1 1
9 16781 2 1 20 LEU HB3 H 22.630 -15.028 23.875 1.00 . B B . 120 LEU HB3 1 1
9 16782 2 1 20 LEU HD11 H 19.786 -13.658 24.261 1.00 . B B . 120 LEU HD11 1 1
9 16783 2 1 20 LEU HD12 H 19.400 -14.603 22.824 1.00 . B B . 120 LEU HD12 1 1
9 16784 2 1 20 LEU HD13 H 19.395 -12.842 22.747 1.00 . B B . 120 LEU HD13 1 1
9 16785 2 1 20 LEU HD21 H 23.085 -12.517 23.129 1.00 . B B . 120 LEU HD21 1 1
9 16786 2 1 20 LEU HD22 H 22.235 -12.983 24.603 1.00 . B B . 120 LEU HD22 1 1
9 16787 2 1 20 LEU HD23 H 21.566 -11.728 23.557 1.00 . B B . 120 LEU HD23 1 1
9 16788 2 1 20 LEU HG H 21.416 -13.477 21.748 1.00 . B B . 120 LEU HG 1 1
9 16789 2 1 20 LEU N N 21.792 -16.213 20.858 1.00 . B B . 120 LEU N 1 1
9 16790 2 1 20 LEU O O 24.826 -16.596 22.605 1.00 . B B . 120 LEU O 1 1
9 16791 2 1 21 VAL C C 24.878 -19.599 21.939 1.00 . B B . 121 VAL C 1 1
9 16792 2 1 21 VAL CA C 23.853 -19.164 22.981 1.00 . B B . 121 VAL CA 1 1
9 16793 2 1 21 VAL CB C 22.937 -20.357 23.313 1.00 . B B . 121 VAL CB 1 1
9 16794 2 1 21 VAL CG1 C 23.760 -21.544 23.791 1.00 . B B . 121 VAL CG1 1 1
9 16795 2 1 21 VAL CG2 C 21.903 -19.960 24.356 1.00 . B B . 121 VAL CG2 1 1
9 16796 2 1 21 VAL H H 22.132 -18.133 22.305 1.00 . B B . 121 VAL H 1 1
9 16797 2 1 21 VAL HA H 24.371 -18.872 23.883 1.00 . B B . 121 VAL HA 1 1
9 16798 2 1 21 VAL HB H 22.417 -20.647 22.412 1.00 . B B . 121 VAL HB 1 1
9 16799 2 1 21 VAL HG11 H 23.163 -22.149 24.459 1.00 . B B . 121 VAL HG11 1 1
9 16800 2 1 21 VAL HG12 H 24.064 -22.137 22.941 1.00 . B B . 121 VAL HG12 1 1
9 16801 2 1 21 VAL HG13 H 24.634 -21.188 24.315 1.00 . B B . 121 VAL HG13 1 1
9 16802 2 1 21 VAL HG21 H 21.997 -20.604 25.218 1.00 . B B . 121 VAL HG21 1 1
9 16803 2 1 21 VAL HG22 H 22.066 -18.934 24.653 1.00 . B B . 121 VAL HG22 1 1
9 16804 2 1 21 VAL HG23 H 20.912 -20.059 23.937 1.00 . B B . 121 VAL HG23 1 1
9 16805 2 1 21 VAL N N 23.083 -18.017 22.514 1.00 . B B . 121 VAL N 1 1
9 16806 2 1 21 VAL O O 26.003 -19.966 22.276 1.00 . B B . 121 VAL O 1 1
9 16807 2 1 22 VAL C C 26.518 -18.956 19.428 1.00 . B B . 122 VAL C 1 1
9 16808 2 1 22 VAL CA C 25.365 -19.942 19.579 1.00 . B B . 122 VAL CA 1 1
9 16809 2 1 22 VAL CB C 24.603 -20.031 18.244 1.00 . B B . 122 VAL CB 1 1
9 16810 2 1 22 VAL CG1 C 25.548 -20.406 17.112 1.00 . B B . 122 VAL CG1 1 1
9 16811 2 1 22 VAL CG2 C 23.461 -21.031 18.348 1.00 . B B . 122 VAL CG2 1 1
9 16812 2 1 22 VAL H H 23.571 -19.252 20.465 1.00 . B B . 122 VAL H 1 1
9 16813 2 1 22 VAL HA H 25.767 -20.919 19.806 1.00 . B B . 122 VAL HA 1 1
9 16814 2 1 22 VAL HB H 24.184 -19.060 18.027 1.00 . B B . 122 VAL HB 1 1
9 16815 2 1 22 VAL HG11 H 25.965 -19.507 16.680 1.00 . B B . 122 VAL HG11 1 1
9 16816 2 1 22 VAL HG12 H 26.345 -21.024 17.499 1.00 . B B . 122 VAL HG12 1 1
9 16817 2 1 22 VAL HG13 H 25.005 -20.951 16.355 1.00 . B B . 122 VAL HG13 1 1
9 16818 2 1 22 VAL HG21 H 22.571 -20.609 17.907 1.00 . B B . 122 VAL HG21 1 1
9 16819 2 1 22 VAL HG22 H 23.727 -21.939 17.825 1.00 . B B . 122 VAL HG22 1 1
9 16820 2 1 22 VAL HG23 H 23.274 -21.258 19.388 1.00 . B B . 122 VAL HG23 1 1
9 16821 2 1 22 VAL N N 24.481 -19.555 20.671 1.00 . B B . 122 VAL N 1 1
9 16822 2 1 22 VAL O O 27.687 -19.341 19.463 1.00 . B B . 122 VAL O 1 1
9 16823 2 1 23 VAL C C 28.285 -16.774 20.156 1.00 . B B . 123 VAL C 1 1
9 16824 2 1 23 VAL CA C 27.187 -16.638 19.108 1.00 . B B . 123 VAL CA 1 1
9 16825 2 1 23 VAL CB C 26.562 -15.234 19.214 1.00 . B B . 123 VAL CB 1 1
9 16826 2 1 23 VAL CG1 C 25.680 -14.950 18.007 1.00 . B B . 123 VAL CG1 1 1
9 16827 2 1 23 VAL CG2 C 25.771 -15.100 20.506 1.00 . B B . 123 VAL CG2 1 1
9 16828 2 1 23 VAL H H 25.232 -17.436 19.243 1.00 . B B . 123 VAL H 1 1
9 16829 2 1 23 VAL HA H 27.626 -16.740 18.125 1.00 . B B . 123 VAL HA 1 1
9 16830 2 1 23 VAL HB H 27.361 -14.506 19.227 1.00 . B B . 123 VAL HB 1 1
9 16831 2 1 23 VAL HG11 H 24.646 -14.912 18.319 1.00 . B B . 123 VAL HG11 1 1
9 16832 2 1 23 VAL HG12 H 25.961 -14.003 17.570 1.00 . B B . 123 VAL HG12 1 1
9 16833 2 1 23 VAL HG13 H 25.805 -15.736 17.276 1.00 . B B . 123 VAL HG13 1 1
9 16834 2 1 23 VAL HG21 H 25.334 -14.114 20.559 1.00 . B B . 123 VAL HG21 1 1
9 16835 2 1 23 VAL HG22 H 24.987 -15.842 20.527 1.00 . B B . 123 VAL HG22 1 1
9 16836 2 1 23 VAL HG23 H 26.430 -15.248 21.348 1.00 . B B . 123 VAL HG23 1 1
9 16837 2 1 23 VAL N N 26.181 -17.681 19.262 1.00 . B B . 123 VAL N 1 1
9 16838 2 1 23 VAL O O 29.472 -16.668 19.847 1.00 . B B . 123 VAL O 1 1
9 16839 2 1 24 LEU C C 29.804 -18.302 22.221 1.00 . B B . 124 LEU C 1 1
9 16840 2 1 24 LEU CA C 28.831 -17.161 22.497 1.00 . B B . 124 LEU CA 1 1
9 16841 2 1 24 LEU CB C 28.087 -17.415 23.810 1.00 . B B . 124 LEU CB 1 1
9 16842 2 1 24 LEU CD1 C 27.029 -16.561 25.915 1.00 . B B . 124 LEU CD1 1 1
9 16843 2 1 24 LEU CD2 C 28.775 -15.197 24.753 1.00 . B B . 124 LEU CD2 1 1
9 16844 2 1 24 LEU CG C 27.621 -16.173 24.569 1.00 . B B . 124 LEU CG 1 1
9 16845 2 1 24 LEU H H 26.922 -17.084 21.586 1.00 . B B . 124 LEU H 1 1
9 16846 2 1 24 LEU HA H 29.388 -16.240 22.581 1.00 . B B . 124 LEU HA 1 1
9 16847 2 1 24 LEU HB2 H 27.216 -18.011 23.585 1.00 . B B . 124 LEU HB2 1 1
9 16848 2 1 24 LEU HB3 H 28.746 -17.974 24.459 1.00 . B B . 124 LEU HB3 1 1
9 16849 2 1 24 LEU HD11 H 26.941 -17.636 25.973 1.00 . B B . 124 LEU HD11 1 1
9 16850 2 1 24 LEU HD12 H 26.052 -16.114 26.020 1.00 . B B . 124 LEU HD12 1 1
9 16851 2 1 24 LEU HD13 H 27.673 -16.208 26.707 1.00 . B B . 124 LEU HD13 1 1
9 16852 2 1 24 LEU HD21 H 29.248 -15.017 23.800 1.00 . B B . 124 LEU HD21 1 1
9 16853 2 1 24 LEU HD22 H 29.495 -15.618 25.440 1.00 . B B . 124 LEU HD22 1 1
9 16854 2 1 24 LEU HD23 H 28.398 -14.267 25.151 1.00 . B B . 124 LEU HD23 1 1
9 16855 2 1 24 LEU HG H 26.851 -15.676 23.996 1.00 . B B . 124 LEU HG 1 1
9 16856 2 1 24 LEU N N 27.882 -17.009 21.400 1.00 . B B . 124 LEU N 1 1
9 16857 2 1 24 LEU O O 31.017 -18.101 22.181 1.00 . B B . 124 LEU O 1 1
9 16858 2 1 25 GLY C C 31.193 -20.358 20.752 1.00 . B B . 125 GLY C 1 1
9 16859 2 1 25 GLY CA C 30.098 -20.657 21.757 1.00 . B B . 125 GLY CA 1 1
9 16860 2 1 25 GLY H H 28.289 -19.603 22.073 1.00 . B B . 125 GLY H 1 1
9 16861 2 1 25 GLY HA2 H 30.551 -20.985 22.680 1.00 . B B . 125 GLY HA2 1 1
9 16862 2 1 25 GLY HA3 H 29.477 -21.452 21.369 1.00 . B B . 125 GLY HA3 1 1
9 16863 2 1 25 GLY N N 29.263 -19.501 22.030 1.00 . B B . 125 GLY N 1 1
9 16864 2 1 25 GLY O O 32.312 -20.853 20.878 1.00 . B B . 125 GLY O 1 1
9 16865 2 1 26 VAL C C 32.868 -18.202 19.256 1.00 . B B . 126 VAL C 1 1
9 16866 2 1 26 VAL CA C 31.832 -19.182 18.719 1.00 . B B . 126 VAL CA 1 1
9 16867 2 1 26 VAL CB C 31.136 -18.558 17.496 1.00 . B B . 126 VAL CB 1 1
9 16868 2 1 26 VAL CG1 C 32.162 -18.128 16.458 1.00 . B B . 126 VAL CG1 1 1
9 16869 2 1 26 VAL CG2 C 30.135 -19.533 16.896 1.00 . B B . 126 VAL CG2 1 1
9 16870 2 1 26 VAL H H 29.959 -19.184 19.705 1.00 . B B . 126 VAL H 1 1
9 16871 2 1 26 VAL HA H 32.335 -20.083 18.399 1.00 . B B . 126 VAL HA 1 1
9 16872 2 1 26 VAL HB H 30.598 -17.679 17.823 1.00 . B B . 126 VAL HB 1 1
9 16873 2 1 26 VAL HG11 H 32.781 -17.344 16.868 1.00 . B B . 126 VAL HG11 1 1
9 16874 2 1 26 VAL HG12 H 32.779 -18.974 16.191 1.00 . B B . 126 VAL HG12 1 1
9 16875 2 1 26 VAL HG13 H 31.653 -17.762 15.578 1.00 . B B . 126 VAL HG13 1 1
9 16876 2 1 26 VAL HG21 H 29.572 -20.002 17.689 1.00 . B B . 126 VAL HG21 1 1
9 16877 2 1 26 VAL HG22 H 29.460 -19.002 16.240 1.00 . B B . 126 VAL HG22 1 1
9 16878 2 1 26 VAL HG23 H 30.663 -20.289 16.332 1.00 . B B . 126 VAL HG23 1 1
9 16879 2 1 26 VAL N N 30.868 -19.547 19.750 1.00 . B B . 126 VAL N 1 1
9 16880 2 1 26 VAL O O 34.060 -18.324 18.973 1.00 . B B . 126 VAL O 1 1
9 16881 2 1 27 VAL C C 34.299 -16.866 21.564 1.00 . B B . 127 VAL C 1 1
9 16882 2 1 27 VAL CA C 33.292 -16.227 20.614 1.00 . B B . 127 VAL CA 1 1
9 16883 2 1 27 VAL CB C 32.499 -15.148 21.376 1.00 . B B . 127 VAL CB 1 1
9 16884 2 1 27 VAL CG1 C 33.404 -13.985 21.754 1.00 . B B . 127 VAL CG1 1 1
9 16885 2 1 27 VAL CG2 C 31.319 -14.668 20.544 1.00 . B B . 127 VAL CG2 1 1
9 16886 2 1 27 VAL H H 31.445 -17.184 20.225 1.00 . B B . 127 VAL H 1 1
9 16887 2 1 27 VAL HA H 33.827 -15.747 19.808 1.00 . B B . 127 VAL HA 1 1
9 16888 2 1 27 VAL HB H 32.116 -15.588 22.286 1.00 . B B . 127 VAL HB 1 1
9 16889 2 1 27 VAL HG11 H 32.816 -13.209 22.221 1.00 . B B . 127 VAL HG11 1 1
9 16890 2 1 27 VAL HG12 H 34.162 -14.328 22.443 1.00 . B B . 127 VAL HG12 1 1
9 16891 2 1 27 VAL HG13 H 33.875 -13.593 20.865 1.00 . B B . 127 VAL HG13 1 1
9 16892 2 1 27 VAL HG21 H 31.454 -13.625 20.299 1.00 . B B . 127 VAL HG21 1 1
9 16893 2 1 27 VAL HG22 H 31.261 -15.247 19.634 1.00 . B B . 127 VAL HG22 1 1
9 16894 2 1 27 VAL HG23 H 30.406 -14.790 21.108 1.00 . B B . 127 VAL HG23 1 1
9 16895 2 1 27 VAL N N 32.406 -17.229 20.035 1.00 . B B . 127 VAL N 1 1
9 16896 2 1 27 VAL O O 35.466 -16.477 21.602 1.00 . B B . 127 VAL O 1 1
9 16897 2 1 28 PHE C C 35.780 -19.344 22.552 1.00 . B B . 128 PHE C 1 1
9 16898 2 1 28 PHE CA C 34.700 -18.547 23.279 1.00 . B B . 128 PHE CA 1 1
9 16899 2 1 28 PHE CB C 33.870 -19.480 24.163 1.00 . B B . 128 PHE CB 1 1
9 16900 2 1 28 PHE CD1 C 32.805 -17.585 25.417 1.00 . B B . 128 PHE CD1 1 1
9 16901 2 1 28 PHE CD2 C 33.548 -19.485 26.651 1.00 . B B . 128 PHE CD2 1 1
9 16902 2 1 28 PHE CE1 C 32.372 -16.990 26.587 1.00 . B B . 128 PHE CE1 1 1
9 16903 2 1 28 PHE CE2 C 33.115 -18.896 27.824 1.00 . B B . 128 PHE CE2 1 1
9 16904 2 1 28 PHE CG C 33.398 -18.837 25.436 1.00 . B B . 128 PHE CG 1 1
9 16905 2 1 28 PHE CZ C 32.526 -17.648 27.792 1.00 . B B . 128 PHE CZ 1 1
9 16906 2 1 28 PHE H H 32.899 -18.118 22.252 1.00 . B B . 128 PHE H 1 1
9 16907 2 1 28 PHE HA H 35.175 -17.803 23.900 1.00 . B B . 128 PHE HA 1 1
9 16908 2 1 28 PHE HB2 H 32.999 -19.804 23.613 1.00 . B B . 128 PHE HB2 1 1
9 16909 2 1 28 PHE HB3 H 34.466 -20.340 24.425 1.00 . B B . 128 PHE HB3 1 1
9 16910 2 1 28 PHE HD1 H 32.683 -17.070 24.475 1.00 . B B . 128 PHE HD1 1 1
9 16911 2 1 28 PHE HD2 H 34.009 -20.462 26.678 1.00 . B B . 128 PHE HD2 1 1
9 16912 2 1 28 PHE HE1 H 31.911 -16.014 26.559 1.00 . B B . 128 PHE HE1 1 1
9 16913 2 1 28 PHE HE2 H 33.237 -19.413 28.765 1.00 . B B . 128 PHE HE2 1 1
9 16914 2 1 28 PHE HZ H 32.188 -17.185 28.708 1.00 . B B . 128 PHE HZ 1 1
9 16915 2 1 28 PHE N N 33.839 -17.852 22.329 1.00 . B B . 128 PHE N 1 1
9 16916 2 1 28 PHE O O 36.972 -19.162 22.800 1.00 . B B . 128 PHE O 1 1
9 16917 2 1 29 GLY C C 37.202 -20.208 20.022 1.00 . B B . 129 GLY C 1 1
9 16918 2 1 29 GLY CA C 36.296 -21.039 20.908 1.00 . B B . 129 GLY CA 1 1
9 16919 2 1 29 GLY H H 34.391 -20.328 21.500 1.00 . B B . 129 GLY H 1 1
9 16920 2 1 29 GLY HA2 H 36.903 -21.598 21.603 1.00 . B B . 129 GLY HA2 1 1
9 16921 2 1 29 GLY HA3 H 35.744 -21.732 20.288 1.00 . B B . 129 GLY HA3 1 1
9 16922 2 1 29 GLY N N 35.354 -20.227 21.655 1.00 . B B . 129 GLY N 1 1
9 16923 2 1 29 GLY O O 38.418 -20.403 20.011 1.00 . B B . 129 GLY O 1 1
9 16924 2 1 30 ILE C C 38.554 -17.783 19.109 1.00 . B B . 130 ILE C 1 1
9 16925 2 1 30 ILE CA C 37.373 -18.418 18.383 1.00 . B B . 130 ILE CA 1 1
9 16926 2 1 30 ILE CB C 36.492 -17.303 17.788 1.00 . B B . 130 ILE CB 1 1
9 16927 2 1 30 ILE CD1 C 36.283 -18.023 15.355 1.00 . B B . 130 ILE CD1 1 1
9 16928 2 1 30 ILE CG1 C 35.588 -17.870 16.690 1.00 . B B . 130 ILE CG1 1 1
9 16929 2 1 30 ILE CG2 C 37.357 -16.178 17.241 1.00 . B B . 130 ILE CG2 1 1
9 16930 2 1 30 ILE H H 35.637 -19.174 19.330 1.00 . B B . 130 ILE H 1 1
9 16931 2 1 30 ILE HA H 37.747 -19.026 17.572 1.00 . B B . 130 ILE HA 1 1
9 16932 2 1 30 ILE HB H 35.876 -16.901 18.578 1.00 . B B . 130 ILE HB 1 1
9 16933 2 1 30 ILE HD11 H 35.822 -18.827 14.799 1.00 . B B . 130 ILE HD11 1 1
9 16934 2 1 30 ILE HD12 H 36.199 -17.103 14.797 1.00 . B B . 130 ILE HD12 1 1
9 16935 2 1 30 ILE HD13 H 37.327 -18.252 15.517 1.00 . B B . 130 ILE HD13 1 1
9 16936 2 1 30 ILE HG12 H 35.232 -18.842 16.992 1.00 . B B . 130 ILE HG12 1 1
9 16937 2 1 30 ILE HG13 H 34.745 -17.210 16.552 1.00 . B B . 130 ILE HG13 1 1
9 16938 2 1 30 ILE HG21 H 36.805 -15.633 16.490 1.00 . B B . 130 ILE HG21 1 1
9 16939 2 1 30 ILE HG22 H 37.628 -15.511 18.045 1.00 . B B . 130 ILE HG22 1 1
9 16940 2 1 30 ILE HG23 H 38.251 -16.594 16.800 1.00 . B B . 130 ILE HG23 1 1
9 16941 2 1 30 ILE N N 36.610 -19.281 19.276 1.00 . B B . 130 ILE N 1 1
9 16942 2 1 30 ILE O O 39.712 -18.035 18.772 1.00 . B B . 130 ILE O 1 1
9 16943 2 1 31 LEU C C 40.362 -17.278 21.332 1.00 . B B . 131 LEU C 1 1
9 16944 2 1 31 LEU CA C 39.292 -16.288 20.882 1.00 . B B . 131 LEU CA 1 1
9 16945 2 1 31 LEU CB C 38.679 -15.596 22.101 1.00 . B B . 131 LEU CB 1 1
9 16946 2 1 31 LEU CD1 C 37.824 -13.528 23.231 1.00 . B B . 131 LEU CD1 1 1
9 16947 2 1 31 LEU CD2 C 39.474 -13.336 21.361 1.00 . B B . 131 LEU CD2 1 1
9 16948 2 1 31 LEU CG C 38.298 -14.126 21.916 1.00 . B B . 131 LEU CG 1 1
9 16949 2 1 31 LEU H H 37.315 -16.797 20.328 1.00 . B B . 131 LEU H 1 1
9 16950 2 1 31 LEU HA H 39.751 -15.544 20.249 1.00 . B B . 131 LEU HA 1 1
9 16951 2 1 31 LEU HB2 H 37.785 -16.136 22.373 1.00 . B B . 131 LEU HB2 1 1
9 16952 2 1 31 LEU HB3 H 39.394 -15.654 22.909 1.00 . B B . 131 LEU HB3 1 1
9 16953 2 1 31 LEU HD11 H 38.536 -13.760 24.010 1.00 . B B . 131 LEU HD11 1 1
9 16954 2 1 31 LEU HD12 H 36.861 -13.943 23.489 1.00 . B B . 131 LEU HD12 1 1
9 16955 2 1 31 LEU HD13 H 37.738 -12.456 23.129 1.00 . B B . 131 LEU HD13 1 1
9 16956 2 1 31 LEU HD21 H 40.373 -13.931 21.434 1.00 . B B . 131 LEU HD21 1 1
9 16957 2 1 31 LEU HD22 H 39.598 -12.427 21.932 1.00 . B B . 131 LEU HD22 1 1
9 16958 2 1 31 LEU HD23 H 39.287 -13.090 20.327 1.00 . B B . 131 LEU HD23 1 1
9 16959 2 1 31 LEU HG H 37.484 -14.057 21.207 1.00 . B B . 131 LEU HG 1 1
9 16960 2 1 31 LEU N N 38.255 -16.958 20.106 1.00 . B B . 131 LEU N 1 1
9 16961 2 1 31 LEU O O 41.532 -17.149 20.971 1.00 . B B . 131 LEU O 1 1
9 16962 2 1 32 ILE C C 41.750 -19.824 21.490 1.00 . B B . 132 ILE C 1 1
9 16963 2 1 32 ILE CA C 40.875 -19.280 22.615 1.00 . B B . 132 ILE CA 1 1
9 16964 2 1 32 ILE CB C 40.123 -20.451 23.276 1.00 . B B . 132 ILE CB 1 1
9 16965 2 1 32 ILE CD1 C 38.124 -20.895 24.788 1.00 . B B . 132 ILE CD1 1 1
9 16966 2 1 32 ILE CG1 C 39.234 -19.938 24.410 1.00 . B B . 132 ILE CG1 1 1
9 16967 2 1 32 ILE CG2 C 41.108 -21.487 23.795 1.00 . B B . 132 ILE CG2 1 1
9 16968 2 1 32 ILE H H 39.007 -18.316 22.373 1.00 . B B . 132 ILE H 1 1
9 16969 2 1 32 ILE HA H 41.508 -18.820 23.359 1.00 . B B . 132 ILE HA 1 1
9 16970 2 1 32 ILE HB H 39.505 -20.922 22.527 1.00 . B B . 132 ILE HB 1 1
9 16971 2 1 32 ILE HD11 H 38.127 -21.735 24.109 1.00 . B B . 132 ILE HD11 1 1
9 16972 2 1 32 ILE HD12 H 38.277 -21.245 25.797 1.00 . B B . 132 ILE HD12 1 1
9 16973 2 1 32 ILE HD13 H 37.173 -20.386 24.724 1.00 . B B . 132 ILE HD13 1 1
9 16974 2 1 32 ILE HG12 H 39.839 -19.772 25.287 1.00 . B B . 132 ILE HG12 1 1
9 16975 2 1 32 ILE HG13 H 38.780 -19.005 24.109 1.00 . B B . 132 ILE HG13 1 1
9 16976 2 1 32 ILE HG21 H 40.570 -22.366 24.118 1.00 . B B . 132 ILE HG21 1 1
9 16977 2 1 32 ILE HG22 H 41.796 -21.756 23.007 1.00 . B B . 132 ILE HG22 1 1
9 16978 2 1 32 ILE HG23 H 41.659 -21.076 24.629 1.00 . B B . 132 ILE HG23 1 1
9 16979 2 1 32 ILE N N 39.953 -18.267 22.120 1.00 . B B . 132 ILE N 1 1
9 16980 2 1 32 ILE O O 42.930 -20.113 21.692 1.00 . B B . 132 ILE O 1 1
9 16981 2 1 33 LYS C C 42.992 -19.491 18.727 1.00 . B B . 133 LYS C 1 1
9 16982 2 1 33 LYS CA C 41.891 -20.462 19.145 1.00 . B B . 133 LYS CA 1 1
9 16983 2 1 33 LYS CB C 40.931 -20.695 17.978 1.00 . B B . 133 LYS CB 1 1
9 16984 2 1 33 LYS CD C 42.325 -22.450 16.847 1.00 . B B . 133 LYS CD 1 1
9 16985 2 1 33 LYS CE C 43.106 -23.390 17.753 1.00 . B B . 133 LYS CE 1 1
9 16986 2 1 33 LYS CG C 40.966 -22.113 17.434 1.00 . B B . 133 LYS CG 1 1
9 16987 2 1 33 LYS H H 40.222 -19.708 20.207 1.00 . B B . 133 LYS H 1 1
9 16988 2 1 33 LYS HA H 42.344 -21.402 19.421 1.00 . B B . 133 LYS HA 1 1
9 16989 2 1 33 LYS HB2 H 39.924 -20.482 18.308 1.00 . B B . 133 LYS HB2 1 1
9 16990 2 1 33 LYS HB3 H 41.188 -20.018 17.176 1.00 . B B . 133 LYS HB3 1 1
9 16991 2 1 33 LYS HD2 H 42.185 -22.928 15.888 1.00 . B B . 133 LYS HD2 1 1
9 16992 2 1 33 LYS HD3 H 42.889 -21.538 16.717 1.00 . B B . 133 LYS HD3 1 1
9 16993 2 1 33 LYS HE2 H 43.629 -22.803 18.492 1.00 . B B . 133 LYS HE2 1 1
9 16994 2 1 33 LYS HE3 H 42.412 -24.055 18.244 1.00 . B B . 133 LYS HE3 1 1
9 16995 2 1 33 LYS HG2 H 40.751 -22.801 18.237 1.00 . B B . 133 LYS HG2 1 1
9 16996 2 1 33 LYS HG3 H 40.215 -22.211 16.663 1.00 . B B . 133 LYS HG3 1 1
9 16997 2 1 33 LYS HZ1 H 44.836 -24.554 17.630 1.00 . B B . 133 LYS HZ1 1 1
9 16998 2 1 33 LYS HZ2 H 44.540 -23.620 16.251 1.00 . B B . 133 LYS HZ2 1 1
9 16999 2 1 33 LYS HZ3 H 43.624 -25.012 16.542 1.00 . B B . 133 LYS HZ3 1 1
9 17000 2 1 33 LYS N N 41.165 -19.957 20.304 1.00 . B B . 133 LYS N 1 1
9 17001 2 1 33 LYS NZ N 44.096 -24.201 16.990 1.00 . B B . 133 LYS NZ 1 1
9 17002 2 1 33 LYS O O 44.062 -19.906 18.281 1.00 . B B . 133 LYS O 1 1
9 17003 2 1 34 ARG C C 44.675 -16.926 19.651 1.00 . B B . 134 ARG C 1 1
9 17004 2 1 34 ARG CA C 43.688 -17.169 18.513 1.00 . B B . 134 ARG CA 1 1
9 17005 2 1 34 ARG CB C 42.969 -15.866 18.159 1.00 . B B . 134 ARG CB 1 1
9 17006 2 1 34 ARG CD C 42.585 -13.554 19.067 1.00 . B B . 134 ARG CD 1 1
9 17007 2 1 34 ARG CG C 42.568 -15.044 19.374 1.00 . B B . 134 ARG CG 1 1
9 17008 2 1 34 ARG CZ C 42.209 -12.139 17.093 1.00 . B B . 134 ARG CZ 1 1
9 17009 2 1 34 ARG H H 41.851 -17.930 19.236 1.00 . B B . 134 ARG H 1 1
9 17010 2 1 34 ARG HA H 44.233 -17.516 17.647 1.00 . B B . 134 ARG HA 1 1
9 17011 2 1 34 ARG HB2 H 43.622 -15.263 17.544 1.00 . B B . 134 ARG HB2 1 1
9 17012 2 1 34 ARG HB3 H 42.077 -16.101 17.601 1.00 . B B . 134 ARG HB3 1 1
9 17013 2 1 34 ARG HD2 H 42.038 -13.035 19.841 1.00 . B B . 134 ARG HD2 1 1
9 17014 2 1 34 ARG HD3 H 43.609 -13.213 19.060 1.00 . B B . 134 ARG HD3 1 1
9 17015 2 1 34 ARG HE H 41.361 -13.918 17.397 1.00 . B B . 134 ARG HE 1 1
9 17016 2 1 34 ARG HG2 H 41.571 -15.327 19.675 1.00 . B B . 134 ARG HG2 1 1
9 17017 2 1 34 ARG HG3 H 43.261 -15.245 20.177 1.00 . B B . 134 ARG HG3 1 1
9 17018 2 1 34 ARG HH11 H 43.485 -11.372 18.459 1.00 . B B . 134 ARG HH11 1 1
9 17019 2 1 34 ARG HH12 H 43.211 -10.384 17.061 1.00 . B B . 134 ARG HH12 1 1
9 17020 2 1 34 ARG HH21 H 40.992 -12.627 15.554 1.00 . B B . 134 ARG HH21 1 1
9 17021 2 1 34 ARG HH22 H 41.793 -11.099 15.410 1.00 . B B . 134 ARG HH22 1 1
9 17022 2 1 34 ARG N N 42.722 -18.198 18.875 1.00 . B B . 134 ARG N 1 1
9 17023 2 1 34 ARG NE N 41.974 -13.254 17.775 1.00 . B B . 134 ARG NE 1 1
9 17024 2 1 34 ARG NH1 N 43.036 -11.223 17.577 1.00 . B B . 134 ARG NH1 1 1
9 17025 2 1 34 ARG NH2 N 41.616 -11.938 15.922 1.00 . B B . 134 ARG NH2 1 1
9 17026 2 1 34 ARG O O 45.645 -16.183 19.496 1.00 . B B . 134 ARG O 1 1
9 17027 2 1 35 ARG C C 46.107 -18.674 22.189 1.00 . B B . 135 ARG C 1 1
9 17028 2 1 35 ARG CA C 45.288 -17.408 21.956 1.00 . B B . 135 ARG CA 1 1
9 17029 2 1 35 ARG CB C 44.455 -17.092 23.199 1.00 . B B . 135 ARG CB 1 1
9 17030 2 1 35 ARG CD C 42.352 -15.788 23.638 1.00 . B B . 135 ARG CD 1 1
9 17031 2 1 35 ARG CG C 43.792 -15.724 23.156 1.00 . B B . 135 ARG CG 1 1
9 17032 2 1 35 ARG CZ C 41.967 -13.413 24.140 1.00 . B B . 135 ARG CZ 1 1
9 17033 2 1 35 ARG H H 43.634 -18.137 20.854 1.00 . B B . 135 ARG H 1 1
9 17034 2 1 35 ARG HA H 45.961 -16.587 21.765 1.00 . B B . 135 ARG HA 1 1
9 17035 2 1 35 ARG HB2 H 43.682 -17.839 23.302 1.00 . B B . 135 ARG HB2 1 1
9 17036 2 1 35 ARG HB3 H 45.098 -17.129 24.067 1.00 . B B . 135 ARG HB3 1 1
9 17037 2 1 35 ARG HD2 H 41.697 -15.752 22.780 1.00 . B B . 135 ARG HD2 1 1
9 17038 2 1 35 ARG HD3 H 42.203 -16.719 24.164 1.00 . B B . 135 ARG HD3 1 1
9 17039 2 1 35 ARG HE H 41.836 -14.894 25.469 1.00 . B B . 135 ARG HE 1 1
9 17040 2 1 35 ARG HG2 H 44.343 -15.047 23.792 1.00 . B B . 135 ARG HG2 1 1
9 17041 2 1 35 ARG HG3 H 43.807 -15.359 22.140 1.00 . B B . 135 ARG HG3 1 1
9 17042 2 1 35 ARG HH11 H 42.444 -13.809 22.218 1.00 . B B . 135 ARG HH11 1 1
9 17043 2 1 35 ARG HH12 H 42.171 -12.138 22.585 1.00 . B B . 135 ARG HH12 1 1
9 17044 2 1 35 ARG HH21 H 41.473 -12.697 25.965 1.00 . B B . 135 ARG HH21 1 1
9 17045 2 1 35 ARG HH22 H 41.619 -11.507 24.717 1.00 . B B . 135 ARG HH22 1 1
9 17046 2 1 35 ARG N N 44.422 -17.558 20.792 1.00 . B B . 135 ARG N 1 1
9 17047 2 1 35 ARG NE N 42.023 -14.681 24.532 1.00 . B B . 135 ARG NE 1 1
9 17048 2 1 35 ARG NH1 N 42.215 -13.093 22.877 1.00 . B B . 135 ARG NH1 1 1
9 17049 2 1 35 ARG NH2 N 41.661 -12.461 25.012 1.00 . B B . 135 ARG NH2 1 1
9 17050 2 1 35 ARG O O 47.027 -18.687 23.007 1.00 . B B . 135 ARG O 1 1
9 17051 2 1 36 GLN C C 47.800 -20.971 20.845 1.00 . B B . 136 GLN C 1 1
9 17052 2 1 36 GLN CA C 46.473 -21.005 21.594 1.00 . B B . 136 GLN CA 1 1
9 17053 2 1 36 GLN CB C 45.606 -22.149 21.065 1.00 . B B . 136 GLN CB 1 1
9 17054 2 1 36 GLN CD C 44.472 -24.275 21.827 1.00 . B B . 136 GLN CD 1 1
9 17055 2 1 36 GLN CG C 44.762 -22.820 22.138 1.00 . B B . 136 GLN CG 1 1
9 17056 2 1 36 GLN H H 45.026 -19.663 20.829 1.00 . B B . 136 GLN H 1 1
9 17057 2 1 36 GLN HA H 46.669 -21.170 22.642 1.00 . B B . 136 GLN HA 1 1
9 17058 2 1 36 GLN HB2 H 44.942 -21.762 20.305 1.00 . B B . 136 GLN HB2 1 1
9 17059 2 1 36 GLN HB3 H 46.247 -22.897 20.623 1.00 . B B . 136 GLN HB3 1 1
9 17060 2 1 36 GLN HE21 H 44.359 -24.692 23.767 1.00 . B B . 136 GLN HE21 1 1
9 17061 2 1 36 GLN HE22 H 44.105 -26.024 22.698 1.00 . B B . 136 GLN HE22 1 1
9 17062 2 1 36 GLN HG2 H 45.290 -22.767 23.078 1.00 . B B . 136 GLN HG2 1 1
9 17063 2 1 36 GLN HG3 H 43.824 -22.291 22.223 1.00 . B B . 136 GLN HG3 1 1
9 17064 2 1 36 GLN N N 45.767 -19.735 21.465 1.00 . B B . 136 GLN N 1 1
9 17065 2 1 36 GLN NE2 N 44.295 -25.079 22.869 1.00 . B B . 136 GLN NE2 1 1
9 17066 2 1 36 GLN O O 48.866 -21.099 21.448 1.00 . B B . 136 GLN O 1 1
9 17067 2 1 36 GLN OE1 O 44.408 -24.673 20.663 1.00 . B B . 136 GLN OE1 1 1
9 17068 2 1 37 GLN C C 49.926 -19.732 19.248 1.00 . B B . 137 GLN C 1 1
9 17069 2 1 37 GLN CA C 48.925 -20.745 18.699 1.00 . B B . 137 GLN CA 1 1
9 17070 2 1 37 GLN CB C 48.557 -20.386 17.258 1.00 . B B . 137 GLN CB 1 1
9 17071 2 1 37 GLN CD C 47.148 -18.941 15.740 1.00 . B B . 137 GLN CD 1 1
9 17072 2 1 37 GLN CG C 47.683 -19.149 17.143 1.00 . B B . 137 GLN CG 1 1
9 17073 2 1 37 GLN H H 46.849 -20.698 19.108 1.00 . B B . 137 GLN H 1 1
9 17074 2 1 37 GLN HA H 49.380 -21.723 18.712 1.00 . B B . 137 GLN HA 1 1
9 17075 2 1 37 GLN HB2 H 49.466 -20.213 16.701 1.00 . B B . 137 GLN HB2 1 1
9 17076 2 1 37 GLN HB3 H 48.027 -21.218 16.817 1.00 . B B . 137 GLN HB3 1 1
9 17077 2 1 37 GLN HE21 H 47.654 -17.019 15.806 1.00 . B B . 137 GLN HE21 1 1
9 17078 2 1 37 GLN HE22 H 46.911 -17.550 14.340 1.00 . B B . 137 GLN HE22 1 1
9 17079 2 1 37 GLN HG2 H 46.846 -19.251 17.819 1.00 . B B . 137 GLN HG2 1 1
9 17080 2 1 37 GLN HG3 H 48.267 -18.285 17.423 1.00 . B B . 137 GLN HG3 1 1
9 17081 2 1 37 GLN N N 47.728 -20.796 19.529 1.00 . B B . 137 GLN N 1 1
9 17082 2 1 37 GLN NE2 N 47.247 -17.712 15.245 1.00 . B B . 137 GLN NE2 1 1
9 17083 2 1 37 GLN O O 51.114 -20.027 19.383 1.00 . B B . 137 GLN O 1 1
9 17084 2 1 37 GLN OE1 O 46.653 -19.874 15.106 1.00 . B B . 137 GLN OE1 1 1
9 17085 2 1 38 LYS C C 49.449 -16.302 20.587 1.00 . B B . 138 LYS C 1 1
9 17086 2 1 38 LYS CA C 50.287 -17.479 20.097 1.00 . B B . 138 LYS CA 1 1
9 17087 2 1 38 LYS CB C 51.279 -17.006 19.032 1.00 . B B . 138 LYS CB 1 1
9 17088 2 1 38 LYS CD C 51.679 -15.644 16.959 1.00 . B B . 138 LYS CD 1 1
9 17089 2 1 38 LYS CE C 51.071 -15.381 15.589 1.00 . B B . 138 LYS CE 1 1
9 17090 2 1 38 LYS CG C 50.640 -16.168 17.937 1.00 . B B . 138 LYS CG 1 1
9 17091 2 1 38 LYS H H 48.481 -18.362 19.432 1.00 . B B . 138 LYS H 1 1
9 17092 2 1 38 LYS HA H 50.837 -17.887 20.932 1.00 . B B . 138 LYS HA 1 1
9 17093 2 1 38 LYS HB2 H 52.046 -16.414 19.509 1.00 . B B . 138 LYS HB2 1 1
9 17094 2 1 38 LYS HB3 H 51.736 -17.870 18.573 1.00 . B B . 138 LYS HB3 1 1
9 17095 2 1 38 LYS HD2 H 52.089 -14.721 17.341 1.00 . B B . 138 LYS HD2 1 1
9 17096 2 1 38 LYS HD3 H 52.467 -16.376 16.859 1.00 . B B . 138 LYS HD3 1 1
9 17097 2 1 38 LYS HE2 H 51.833 -15.526 14.838 1.00 . B B . 138 LYS HE2 1 1
9 17098 2 1 38 LYS HE3 H 50.267 -16.083 15.427 1.00 . B B . 138 LYS HE3 1 1
9 17099 2 1 38 LYS HG2 H 49.928 -16.776 17.399 1.00 . B B . 138 LYS HG2 1 1
9 17100 2 1 38 LYS HG3 H 50.131 -15.329 18.390 1.00 . B B . 138 LYS HG3 1 1
9 17101 2 1 38 LYS HZ1 H 49.606 -13.933 15.939 1.00 . B B . 138 LYS HZ1 1 1
9 17102 2 1 38 LYS HZ2 H 50.432 -13.732 14.476 1.00 . B B . 138 LYS HZ2 1 1
9 17103 2 1 38 LYS HZ3 H 51.185 -13.324 15.935 1.00 . B B . 138 LYS HZ3 1 1
9 17104 2 1 38 LYS N N 49.438 -18.537 19.562 1.00 . B B . 138 LYS N 1 1
9 17105 2 1 38 LYS NZ N 50.536 -13.996 15.477 1.00 . B B . 138 LYS NZ 1 1
9 17106 2 1 38 LYS O O 48.382 -16.020 20.042 1.00 . B B . 138 LYS O 1 1
9 17107 2 1 39 ILE C C 49.388 -13.246 21.280 1.00 . B B . 139 ILE C 1 1
9 17108 2 1 39 ILE CA C 49.237 -14.472 22.174 1.00 . B B . 139 ILE CA 1 1
9 17109 2 1 39 ILE CB C 49.750 -14.131 23.585 1.00 . B B . 139 ILE CB 1 1
9 17110 2 1 39 ILE CD1 C 50.386 -15.152 25.829 1.00 . B B . 139 ILE CD1 1 1
9 17111 2 1 39 ILE CG1 C 49.924 -15.407 24.411 1.00 . B B . 139 ILE CG1 1 1
9 17112 2 1 39 ILE CG2 C 48.794 -13.171 24.279 1.00 . B B . 139 ILE CG2 1 1
9 17113 2 1 39 ILE H H 50.796 -15.893 22.006 1.00 . B B . 139 ILE H 1 1
9 17114 2 1 39 ILE HA H 48.189 -14.726 22.245 1.00 . B B . 139 ILE HA 1 1
9 17115 2 1 39 ILE HB H 50.707 -13.641 23.489 1.00 . B B . 139 ILE HB 1 1
9 17116 2 1 39 ILE HD11 H 51.108 -15.903 26.113 1.00 . B B . 139 ILE HD11 1 1
9 17117 2 1 39 ILE HD12 H 50.839 -14.174 25.889 1.00 . B B . 139 ILE HD12 1 1
9 17118 2 1 39 ILE HD13 H 49.539 -15.197 26.498 1.00 . B B . 139 ILE HD13 1 1
9 17119 2 1 39 ILE HG12 H 48.980 -15.928 24.459 1.00 . B B . 139 ILE HG12 1 1
9 17120 2 1 39 ILE HG13 H 50.655 -16.040 23.931 1.00 . B B . 139 ILE HG13 1 1
9 17121 2 1 39 ILE HG21 H 48.642 -12.302 23.655 1.00 . B B . 139 ILE HG21 1 1
9 17122 2 1 39 ILE HG22 H 47.848 -13.663 24.446 1.00 . B B . 139 ILE HG22 1 1
9 17123 2 1 39 ILE HG23 H 49.214 -12.866 25.225 1.00 . B B . 139 ILE HG23 1 1
9 17124 2 1 39 ILE N N 49.940 -15.620 21.614 1.00 . B B . 139 ILE N 1 1
9 17125 2 1 39 ILE O O 50.405 -12.554 21.325 1.00 . B B . 139 ILE O 1 1
9 17126 2 1 40 ARG C C 48.574 -10.536 20.341 1.00 . B B . 140 ARG C 1 1
9 17127 2 1 40 ARG CA C 48.385 -11.837 19.567 1.00 . B B . 140 ARG CA 1 1
9 17128 2 1 40 ARG CB C 47.088 -11.779 18.757 1.00 . B B . 140 ARG CB 1 1
9 17129 2 1 40 ARG CD C 46.273 -12.012 16.392 1.00 . B B . 140 ARG CD 1 1
9 17130 2 1 40 ARG CG C 47.119 -12.626 17.496 1.00 . B B . 140 ARG CG 1 1
9 17131 2 1 40 ARG CZ C 47.877 -11.423 14.625 1.00 . B B . 140 ARG CZ 1 1
9 17132 2 1 40 ARG H H 47.583 -13.569 20.482 1.00 . B B . 140 ARG H 1 1
9 17133 2 1 40 ARG HA H 49.217 -11.963 18.890 1.00 . B B . 140 ARG HA 1 1
9 17134 2 1 40 ARG HB2 H 46.275 -12.126 19.377 1.00 . B B . 140 ARG HB2 1 1
9 17135 2 1 40 ARG HB3 H 46.902 -10.755 18.473 1.00 . B B . 140 ARG HB3 1 1
9 17136 2 1 40 ARG HD2 H 45.910 -12.803 15.753 1.00 . B B . 140 ARG HD2 1 1
9 17137 2 1 40 ARG HD3 H 45.435 -11.500 16.842 1.00 . B B . 140 ARG HD3 1 1
9 17138 2 1 40 ARG HE H 46.907 -10.108 15.767 1.00 . B B . 140 ARG HE 1 1
9 17139 2 1 40 ARG HG2 H 48.140 -12.704 17.151 1.00 . B B . 140 ARG HG2 1 1
9 17140 2 1 40 ARG HG3 H 46.739 -13.610 17.725 1.00 . B B . 140 ARG HG3 1 1
9 17141 2 1 40 ARG HH11 H 47.577 -13.405 14.873 1.00 . B B . 140 ARG HH11 1 1
9 17142 2 1 40 ARG HH12 H 48.705 -12.976 13.631 1.00 . B B . 140 ARG HH12 1 1
9 17143 2 1 40 ARG HH21 H 48.390 -9.530 14.134 1.00 . B B . 140 ARG HH21 1 1
9 17144 2 1 40 ARG HH22 H 49.168 -10.772 13.212 1.00 . B B . 140 ARG HH22 1 1
9 17145 2 1 40 ARG N N 48.367 -12.981 20.471 1.00 . B B . 140 ARG N 1 1
9 17146 2 1 40 ARG NE N 47.033 -11.061 15.584 1.00 . B B . 140 ARG NE 1 1
9 17147 2 1 40 ARG NH1 N 48.069 -12.706 14.354 1.00 . B B . 140 ARG NH1 1 1
9 17148 2 1 40 ARG NH2 N 48.533 -10.499 13.933 1.00 . B B . 140 ARG NH2 1 1
9 17149 2 1 40 ARG O O 48.786 -10.546 21.553 1.00 . B B . 140 ARG O 1 1
9 17150 2 1 41 LYS C C 47.325 -7.592 20.794 1.00 . B B . 141 LYS C 1 1
9 17151 2 1 41 LYS CA C 48.655 -8.104 20.249 1.00 . B B . 141 LYS CA 1 1
9 17152 2 1 41 LYS CB C 49.223 -7.106 19.237 1.00 . B B . 141 LYS CB 1 1
9 17153 2 1 41 LYS CD C 50.488 -4.973 18.844 1.00 . B B . 141 LYS CD 1 1
9 17154 2 1 41 LYS CE C 50.540 -3.526 19.311 1.00 . B B . 141 LYS CE 1 1
9 17155 2 1 41 LYS CG C 49.826 -5.869 19.878 1.00 . B B . 141 LYS CG 1 1
9 17156 2 1 41 LYS H H 48.324 -9.471 18.667 1.00 . B B . 141 LYS H 1 1
9 17157 2 1 41 LYS HA H 49.350 -8.207 21.069 1.00 . B B . 141 LYS HA 1 1
9 17158 2 1 41 LYS HB2 H 49.990 -7.597 18.658 1.00 . B B . 141 LYS HB2 1 1
9 17159 2 1 41 LYS HB3 H 48.429 -6.792 18.575 1.00 . B B . 141 LYS HB3 1 1
9 17160 2 1 41 LYS HD2 H 51.496 -5.319 18.671 1.00 . B B . 141 LYS HD2 1 1
9 17161 2 1 41 LYS HD3 H 49.925 -5.024 17.923 1.00 . B B . 141 LYS HD3 1 1
9 17162 2 1 41 LYS HE2 H 49.545 -3.213 19.585 1.00 . B B . 141 LYS HE2 1 1
9 17163 2 1 41 LYS HE3 H 51.187 -3.464 20.174 1.00 . B B . 141 LYS HE3 1 1
9 17164 2 1 41 LYS HG2 H 49.044 -5.312 20.372 1.00 . B B . 141 LYS HG2 1 1
9 17165 2 1 41 LYS HG3 H 50.567 -6.173 20.603 1.00 . B B . 141 LYS HG3 1 1
9 17166 2 1 41 LYS HZ1 H 50.726 -1.647 18.418 1.00 . B B . 141 LYS HZ1 1 1
9 17167 2 1 41 LYS HZ2 H 50.724 -2.932 17.317 1.00 . B B . 141 LYS HZ2 1 1
9 17168 2 1 41 LYS HZ3 H 52.099 -2.623 18.253 1.00 . B B . 141 LYS HZ3 1 1
9 17169 2 1 41 LYS N N 48.495 -9.415 19.631 1.00 . B B . 141 LYS N 1 1
9 17170 2 1 41 LYS NZ N 51.059 -2.619 18.251 1.00 . B B . 141 LYS NZ 1 1
9 17171 2 1 41 LYS O O 47.005 -6.411 20.666 1.00 . B B . 141 LYS O 1 1
9 17172 2 1 42 TYR C C 45.299 -8.157 23.486 1.00 . B B . 142 TYR C 1 1
9 17173 2 1 42 TYR CA C 45.259 -8.129 21.961 1.00 . B B . 142 TYR CA 1 1
9 17174 2 1 42 TYR CB C 44.175 -9.079 21.451 1.00 . B B . 142 TYR CB 1 1
9 17175 2 1 42 TYR CD1 C 44.286 -8.148 19.106 1.00 . B B . 142 TYR CD1 1 1
9 17176 2 1 42 TYR CD2 C 42.141 -8.658 20.015 1.00 . B B . 142 TYR CD2 1 1
9 17177 2 1 42 TYR CE1 C 43.693 -7.727 17.931 1.00 . B B . 142 TYR CE1 1 1
9 17178 2 1 42 TYR CE2 C 41.540 -8.240 18.843 1.00 . B B . 142 TYR CE2 1 1
9 17179 2 1 42 TYR CG C 43.523 -8.620 20.167 1.00 . B B . 142 TYR CG 1 1
9 17180 2 1 42 TYR CZ C 42.320 -7.774 17.805 1.00 . B B . 142 TYR CZ 1 1
9 17181 2 1 42 TYR H H 46.864 -9.417 21.469 1.00 . B B . 142 TYR H 1 1
9 17182 2 1 42 TYR HA H 45.025 -7.125 21.638 1.00 . B B . 142 TYR HA 1 1
9 17183 2 1 42 TYR HB2 H 44.612 -10.049 21.271 1.00 . B B . 142 TYR HB2 1 1
9 17184 2 1 42 TYR HB3 H 43.404 -9.171 22.201 1.00 . B B . 142 TYR HB3 1 1
9 17185 2 1 42 TYR HD1 H 45.360 -8.113 19.208 1.00 . B B . 142 TYR HD1 1 1
9 17186 2 1 42 TYR HD2 H 41.534 -9.022 20.830 1.00 . B B . 142 TYR HD2 1 1
9 17187 2 1 42 TYR HE1 H 44.303 -7.363 17.119 1.00 . B B . 142 TYR HE1 1 1
9 17188 2 1 42 TYR HE2 H 40.466 -8.277 18.743 1.00 . B B . 142 TYR HE2 1 1
9 17189 2 1 42 TYR HH H 40.802 -7.614 16.637 1.00 . B B . 142 TYR HH 1 1
9 17190 2 1 42 TYR N N 46.555 -8.490 21.400 1.00 . B B . 142 TYR N 1 1
9 17191 2 1 42 TYR O O 44.268 -8.044 24.149 1.00 . B B . 142 TYR O 1 1
9 17192 2 1 42 TYR OH O 41.726 -7.357 16.636 1.00 . B B . 142 TYR OH 1 1
9 17193 2 1 43 THR C C 46.701 -6.951 26.078 1.00 . B B . 143 THR C 1 1
9 17194 2 1 43 THR CA C 46.677 -8.355 25.483 1.00 . B B . 143 THR CA 1 1
9 17195 2 1 43 THR CB C 47.978 -9.084 25.867 1.00 . B B . 143 THR CB 1 1
9 17196 2 1 43 THR CG2 C 48.149 -9.126 27.379 1.00 . B B . 143 THR CG2 1 1
9 17197 2 1 43 THR H H 47.283 -8.396 23.455 1.00 . B B . 143 THR H 1 1
9 17198 2 1 43 THR HA H 45.844 -8.900 25.905 1.00 . B B . 143 THR HA 1 1
9 17199 2 1 43 THR HB H 48.813 -8.549 25.439 1.00 . B B . 143 THR HB 1 1
9 17200 2 1 43 THR HG1 H 48.845 -10.794 25.401 1.00 . B B . 143 THR HG1 1 1
9 17201 2 1 43 THR HG21 H 48.715 -10.003 27.653 1.00 . B B . 143 THR HG21 1 1
9 17202 2 1 43 THR HG22 H 47.178 -9.162 27.850 1.00 . B B . 143 THR HG22 1 1
9 17203 2 1 43 THR HG23 H 48.675 -8.241 27.704 1.00 . B B . 143 THR HG23 1 1
9 17204 2 1 43 THR N N 46.499 -8.310 24.037 1.00 . B B . 143 THR N 1 1
9 17205 2 1 43 THR O O 45.873 -6.610 26.921 1.00 . B B . 143 THR O 1 1
9 17206 2 1 43 THR OG1 O 47.962 -10.419 25.348 1.00 . B B . 143 THR OG1 1 1
9 17207 2 1 44 MET C C 46.494 -3.991 25.896 1.00 . B B . 144 MET C 1 1
9 17208 2 1 44 MET CA C 47.785 -4.773 26.119 1.00 . B B . 144 MET CA 1 1
9 17209 2 1 44 MET CB C 48.949 -4.067 25.420 1.00 . B B . 144 MET CB 1 1
9 17210 2 1 44 MET CE C 52.959 -5.099 25.771 1.00 . B B . 144 MET CE 1 1
9 17211 2 1 44 MET CG C 50.223 -4.895 25.378 1.00 . B B . 144 MET CG 1 1
9 17212 2 1 44 MET H H 48.286 -6.469 24.958 1.00 . B B . 144 MET H 1 1
9 17213 2 1 44 MET HA H 47.986 -4.816 27.178 1.00 . B B . 144 MET HA 1 1
9 17214 2 1 44 MET HB2 H 48.659 -3.840 24.405 1.00 . B B . 144 MET HB2 1 1
9 17215 2 1 44 MET HB3 H 49.161 -3.146 25.940 1.00 . B B . 144 MET HB3 1 1
9 17216 2 1 44 MET HE1 H 53.921 -4.762 25.414 1.00 . B B . 144 MET HE1 1 1
9 17217 2 1 44 MET HE2 H 52.998 -5.235 26.841 1.00 . B B . 144 MET HE2 1 1
9 17218 2 1 44 MET HE3 H 52.709 -6.037 25.297 1.00 . B B . 144 MET HE3 1 1
9 17219 2 1 44 MET HG2 H 50.249 -5.538 26.246 1.00 . B B . 144 MET HG2 1 1
9 17220 2 1 44 MET HG3 H 50.213 -5.501 24.484 1.00 . B B . 144 MET HG3 1 1
9 17221 2 1 44 MET N N 47.655 -6.141 25.631 1.00 . B B . 144 MET N 1 1
9 17222 2 1 44 MET O O 46.146 -3.110 26.683 1.00 . B B . 144 MET O 1 1
9 17223 2 1 44 MET SD S 51.712 -3.877 25.370 1.00 . B B . 144 MET SD 1 1
9 17224 2 1 45 ARG C C 43.582 -3.665 25.681 1.00 . B B . 145 ARG C 1 1
9 17225 2 1 45 ARG CA C 44.537 -3.645 24.491 1.00 . B B . 145 ARG CA 1 1
9 17226 2 1 45 ARG CB C 43.876 -4.311 23.283 1.00 . B B . 145 ARG CB 1 1
9 17227 2 1 45 ARG CD C 44.935 -3.124 21.337 1.00 . B B . 145 ARG CD 1 1
9 17228 2 1 45 ARG CG C 44.796 -4.443 22.080 1.00 . B B . 145 ARG CG 1 1
9 17229 2 1 45 ARG CZ C 43.492 -3.487 19.380 1.00 . B B . 145 ARG CZ 1 1
9 17230 2 1 45 ARG H H 46.117 -5.029 24.228 1.00 . B B . 145 ARG H 1 1
9 17231 2 1 45 ARG HA H 44.766 -2.619 24.245 1.00 . B B . 145 ARG HA 1 1
9 17232 2 1 45 ARG HB2 H 43.547 -5.300 23.566 1.00 . B B . 145 ARG HB2 1 1
9 17233 2 1 45 ARG HB3 H 43.018 -3.725 22.988 1.00 . B B . 145 ARG HB3 1 1
9 17234 2 1 45 ARG HD2 H 44.220 -2.421 21.741 1.00 . B B . 145 ARG HD2 1 1
9 17235 2 1 45 ARG HD3 H 45.935 -2.744 21.487 1.00 . B B . 145 ARG HD3 1 1
9 17236 2 1 45 ARG HE H 45.466 -3.214 19.305 1.00 . B B . 145 ARG HE 1 1
9 17237 2 1 45 ARG HG2 H 45.773 -4.756 22.420 1.00 . B B . 145 ARG HG2 1 1
9 17238 2 1 45 ARG HG3 H 44.391 -5.184 21.408 1.00 . B B . 145 ARG HG3 1 1
9 17239 2 1 45 ARG HH11 H 42.529 -3.478 21.155 1.00 . B B . 145 ARG HH11 1 1
9 17240 2 1 45 ARG HH12 H 41.524 -3.733 19.767 1.00 . B B . 145 ARG HH12 1 1
9 17241 2 1 45 ARG HH21 H 44.154 -3.550 17.471 1.00 . B B . 145 ARG HH21 1 1
9 17242 2 1 45 ARG HH22 H 42.450 -3.775 17.673 1.00 . B B . 145 ARG HH22 1 1
9 17243 2 1 45 ARG N N 45.788 -4.318 24.818 1.00 . B B . 145 ARG N 1 1
9 17244 2 1 45 ARG NE N 44.694 -3.274 19.905 1.00 . B B . 145 ARG NE 1 1
9 17245 2 1 45 ARG NH1 N 42.428 -3.574 20.166 1.00 . B B . 145 ARG NH1 1 1
9 17246 2 1 45 ARG NH2 N 43.354 -3.615 18.066 1.00 . B B . 145 ARG NH2 1 1
9 17247 2 1 45 ARG O O 42.882 -2.687 25.945 1.00 . B B . 145 ARG O 1 1
9 17248 2 1 46 ARG C C 43.318 -4.297 28.793 1.00 . B B . 146 ARG C 1 1
9 17249 2 1 46 ARG CA C 42.688 -4.932 27.557 1.00 . B B . 146 ARG CA 1 1
9 17250 2 1 46 ARG CB C 42.401 -6.412 27.821 1.00 . B B . 146 ARG CB 1 1
9 17251 2 1 46 ARG CD C 40.343 -6.002 29.204 1.00 . B B . 146 ARG CD 1 1
9 17252 2 1 46 ARG CG C 41.708 -6.670 29.149 1.00 . B B . 146 ARG CG 1 1
9 17253 2 1 46 ARG CZ C 38.845 -7.056 27.565 1.00 . B B . 146 ARG CZ 1 1
9 17254 2 1 46 ARG H H 44.140 -5.530 26.136 1.00 . B B . 146 ARG H 1 1
9 17255 2 1 46 ARG HA H 41.759 -4.427 27.341 1.00 . B B . 146 ARG HA 1 1
9 17256 2 1 46 ARG HB2 H 41.770 -6.791 27.031 1.00 . B B . 146 ARG HB2 1 1
9 17257 2 1 46 ARG HB3 H 43.335 -6.953 27.816 1.00 . B B . 146 ARG HB3 1 1
9 17258 2 1 46 ARG HD2 H 40.165 -5.661 30.213 1.00 . B B . 146 ARG HD2 1 1
9 17259 2 1 46 ARG HD3 H 40.345 -5.156 28.534 1.00 . B B . 146 ARG HD3 1 1
9 17260 2 1 46 ARG HE H 38.849 -7.446 29.521 1.00 . B B . 146 ARG HE 1 1
9 17261 2 1 46 ARG HG2 H 41.581 -7.735 29.277 1.00 . B B . 146 ARG HG2 1 1
9 17262 2 1 46 ARG HG3 H 42.323 -6.281 29.946 1.00 . B B . 146 ARG HG3 1 1
9 17263 2 1 46 ARG HH11 H 40.137 -5.709 26.792 1.00 . B B . 146 ARG HH11 1 1
9 17264 2 1 46 ARG HH12 H 39.074 -6.461 25.648 1.00 . B B . 146 ARG HH12 1 1
9 17265 2 1 46 ARG HH21 H 37.446 -8.441 28.025 1.00 . B B . 146 ARG HH21 1 1
9 17266 2 1 46 ARG HH22 H 37.544 -8.013 26.350 1.00 . B B . 146 ARG HH22 1 1
9 17267 2 1 46 ARG N N 43.559 -4.785 26.396 1.00 . B B . 146 ARG N 1 1
9 17268 2 1 46 ARG NE N 39.271 -6.914 28.815 1.00 . B B . 146 ARG NE 1 1
9 17269 2 1 46 ARG NH1 N 39.397 -6.350 26.588 1.00 . B B . 146 ARG NH1 1 1
9 17270 2 1 46 ARG NH2 N 37.864 -7.907 27.290 1.00 . B B . 146 ARG NH2 1 1
9 17271 2 1 46 ARG O O 42.615 -3.818 29.684 1.00 . B B . 146 ARG O 1 1
9 17272 2 1 47 LEU C C 45.211 -2.203 29.999 1.00 . B B . 147 LEU C 1 1
9 17273 2 1 47 LEU CA C 45.371 -3.720 29.967 1.00 . B B . 147 LEU CA 1 1
9 17274 2 1 47 LEU CB C 46.854 -4.085 29.884 1.00 . B B . 147 LEU CB 1 1
9 17275 2 1 47 LEU CD1 C 47.260 -5.189 32.098 1.00 . B B . 147 LEU CD1 1 1
9 17276 2 1 47 LEU CD2 C 46.344 -6.520 30.190 1.00 . B B . 147 LEU CD2 1 1
9 17277 2 1 47 LEU CG C 47.266 -5.378 30.589 1.00 . B B . 147 LEU CG 1 1
9 17278 2 1 47 LEU H H 45.151 -4.691 28.100 1.00 . B B . 147 LEU H 1 1
9 17279 2 1 47 LEU HA H 44.956 -4.133 30.874 1.00 . B B . 147 LEU HA 1 1
9 17280 2 1 47 LEU HB2 H 47.114 -4.180 28.841 1.00 . B B . 147 LEU HB2 1 1
9 17281 2 1 47 LEU HB3 H 47.418 -3.274 30.322 1.00 . B B . 147 LEU HB3 1 1
9 17282 2 1 47 LEU HD11 H 48.152 -4.659 32.398 1.00 . B B . 147 LEU HD11 1 1
9 17283 2 1 47 LEU HD12 H 47.236 -6.154 32.582 1.00 . B B . 147 LEU HD12 1 1
9 17284 2 1 47 LEU HD13 H 46.388 -4.621 32.386 1.00 . B B . 147 LEU HD13 1 1
9 17285 2 1 47 LEU HD21 H 45.530 -6.590 30.896 1.00 . B B . 147 LEU HD21 1 1
9 17286 2 1 47 LEU HD22 H 46.899 -7.448 30.188 1.00 . B B . 147 LEU HD22 1 1
9 17287 2 1 47 LEU HD23 H 45.950 -6.336 29.201 1.00 . B B . 147 LEU HD23 1 1
9 17288 2 1 47 LEU HG H 48.273 -5.639 30.290 1.00 . B B . 147 LEU HG 1 1
9 17289 2 1 47 LEU N N 44.646 -4.296 28.840 1.00 . B B . 147 LEU N 1 1
9 17290 2 1 47 LEU O O 45.027 -1.609 31.063 1.00 . B B . 147 LEU O 1 1
9 17291 2 1 48 LEU C C 43.778 0.322 29.237 1.00 . B B . 148 LEU C 1 1
9 17292 2 1 48 LEU CA C 45.140 -0.132 28.720 1.00 . B B . 148 LEU CA 1 1
9 17293 2 1 48 LEU CB C 45.319 0.311 27.267 1.00 . B B . 148 LEU CB 1 1
9 17294 2 1 48 LEU CD1 C 47.304 1.782 27.699 1.00 . B B . 148 LEU CD1 1 1
9 17295 2 1 48 LEU CD2 C 47.641 -0.575 26.933 1.00 . B B . 148 LEU CD2 1 1
9 17296 2 1 48 LEU CG C 46.748 0.654 26.843 1.00 . B B . 148 LEU CG 1 1
9 17297 2 1 48 LEU H H 45.427 -2.107 28.013 1.00 . B B . 148 LEU H 1 1
9 17298 2 1 48 LEU HA H 45.911 0.320 29.325 1.00 . B B . 148 LEU HA 1 1
9 17299 2 1 48 LEU HB2 H 44.969 -0.487 26.631 1.00 . B B . 148 LEU HB2 1 1
9 17300 2 1 48 LEU HB3 H 44.708 1.188 27.111 1.00 . B B . 148 LEU HB3 1 1
9 17301 2 1 48 LEU HD11 H 47.463 1.424 28.705 1.00 . B B . 148 LEU HD11 1 1
9 17302 2 1 48 LEU HD12 H 46.600 2.601 27.715 1.00 . B B . 148 LEU HD12 1 1
9 17303 2 1 48 LEU HD13 H 48.241 2.121 27.282 1.00 . B B . 148 LEU HD13 1 1
9 17304 2 1 48 LEU HD21 H 47.410 -1.247 26.120 1.00 . B B . 148 LEU HD21 1 1
9 17305 2 1 48 LEU HD22 H 47.469 -1.077 27.874 1.00 . B B . 148 LEU HD22 1 1
9 17306 2 1 48 LEU HD23 H 48.676 -0.274 26.868 1.00 . B B . 148 LEU HD23 1 1
9 17307 2 1 48 LEU HG H 46.741 0.989 25.814 1.00 . B B . 148 LEU HG 1 1
9 17308 2 1 48 LEU N N 45.279 -1.581 28.827 1.00 . B B . 148 LEU N 1 1
9 17309 2 1 48 LEU O O 43.607 1.478 29.625 1.00 . B B . 148 LEU O 1 1
9 17310 2 1 49 GLN C C 41.392 -0.377 31.232 1.00 . B B . 149 GLN C 1 1
9 17311 2 1 49 GLN CA C 41.470 -0.285 29.711 1.00 . B B . 149 GLN CA 1 1
9 17312 2 1 49 GLN CB C 40.455 -1.239 29.079 1.00 . B B . 149 GLN CB 1 1
9 17313 2 1 49 GLN CD C 38.927 -1.456 27.079 1.00 . B B . 149 GLN CD 1 1
9 17314 2 1 49 GLN CG C 40.300 -1.054 27.578 1.00 . B B . 149 GLN CG 1 1
9 17315 2 1 49 GLN H H 43.015 -1.497 28.919 1.00 . B B . 149 GLN H 1 1
9 17316 2 1 49 GLN HA H 41.238 0.725 29.412 1.00 . B B . 149 GLN HA 1 1
9 17317 2 1 49 GLN HB2 H 40.768 -2.255 29.264 1.00 . B B . 149 GLN HB2 1 1
9 17318 2 1 49 GLN HB3 H 39.492 -1.078 29.540 1.00 . B B . 149 GLN HB3 1 1
9 17319 2 1 49 GLN HE21 H 39.745 -2.560 25.643 1.00 . B B . 149 GLN HE21 1 1
9 17320 2 1 49 GLN HE22 H 38.018 -2.545 25.687 1.00 . B B . 149 GLN HE22 1 1
9 17321 2 1 49 GLN HG2 H 40.463 -0.013 27.338 1.00 . B B . 149 GLN HG2 1 1
9 17322 2 1 49 GLN HG3 H 41.041 -1.657 27.075 1.00 . B B . 149 GLN HG3 1 1
9 17323 2 1 49 GLN N N 42.815 -0.594 29.240 1.00 . B B . 149 GLN N 1 1
9 17324 2 1 49 GLN NE2 N 38.893 -2.268 26.029 1.00 . B B . 149 GLN NE2 1 1
9 17325 2 1 49 GLN O O 40.446 0.118 31.845 1.00 . B B . 149 GLN O 1 1
9 17326 2 1 49 GLN OE1 O 37.907 -1.041 27.629 1.00 . B B . 149 GLN OE1 1 1
9 17327 2 1 50 GLU C C 42.776 0.152 33.964 1.00 . B B . 150 GLU C 1 1
9 17328 2 1 50 GLU CA C 42.434 -1.171 33.284 1.00 . B B . 150 GLU CA 1 1
9 17329 2 1 50 GLU CB C 43.460 -2.237 33.674 1.00 . B B . 150 GLU CB 1 1
9 17330 2 1 50 GLU CD C 42.082 -4.273 33.092 1.00 . B B . 150 GLU CD 1 1
9 17331 2 1 50 GLU CG C 43.366 -3.505 32.841 1.00 . B B . 150 GLU CG 1 1
9 17332 2 1 50 GLU H H 43.117 -1.386 31.291 1.00 . B B . 150 GLU H 1 1
9 17333 2 1 50 GLU HA H 41.456 -1.488 33.611 1.00 . B B . 150 GLU HA 1 1
9 17334 2 1 50 GLU HB2 H 44.452 -1.826 33.555 1.00 . B B . 150 GLU HB2 1 1
9 17335 2 1 50 GLU HB3 H 43.310 -2.500 34.710 1.00 . B B . 150 GLU HB3 1 1
9 17336 2 1 50 GLU HG2 H 43.409 -3.239 31.796 1.00 . B B . 150 GLU HG2 1 1
9 17337 2 1 50 GLU HG3 H 44.202 -4.143 33.084 1.00 . B B . 150 GLU HG3 1 1
9 17338 2 1 50 GLU N N 42.392 -1.013 31.835 1.00 . B B . 150 GLU N 1 1
9 17339 2 1 50 GLU O O 42.438 0.370 35.128 1.00 . B B . 150 GLU O 1 1
9 17340 2 1 50 GLU OE1 O 41.761 -4.522 34.273 1.00 . B B . 150 GLU OE1 1 1
9 17341 2 1 50 GLU OE2 O 41.399 -4.625 32.108 1.00 . B B . 150 GLU OE2 1 1
9 17342 2 1 51 THR C C 42.645 3.055 34.375 1.00 . B B . 151 THR C 1 1
9 17343 2 1 51 THR CA C 43.838 2.332 33.761 1.00 . B B . 151 THR CA 1 1
9 17344 2 1 51 THR CB C 44.457 3.224 32.668 1.00 . B B . 151 THR CB 1 1
9 17345 2 1 51 THR CG2 C 45.833 2.714 32.268 1.00 . B B . 151 THR CG2 1 1
9 17346 2 1 51 THR H H 43.689 0.800 32.308 1.00 . B B . 151 THR H 1 1
9 17347 2 1 51 THR HA H 44.582 2.170 34.528 1.00 . B B . 151 THR HA 1 1
9 17348 2 1 51 THR HB H 44.560 4.227 33.058 1.00 . B B . 151 THR HB 1 1
9 17349 2 1 51 THR HG1 H 42.689 3.150 31.798 1.00 . B B . 151 THR HG1 1 1
9 17350 2 1 51 THR HG21 H 46.432 2.564 33.154 1.00 . B B . 151 THR HG21 1 1
9 17351 2 1 51 THR HG22 H 46.313 3.439 31.627 1.00 . B B . 151 THR HG22 1 1
9 17352 2 1 51 THR HG23 H 45.730 1.778 31.741 1.00 . B B . 151 THR HG23 1 1
9 17353 2 1 51 THR N N 43.448 1.032 33.229 1.00 . B B . 151 THR N 1 1
9 17354 2 1 51 THR O O 42.798 3.845 35.307 1.00 . B B . 151 THR O 1 1
9 17355 2 1 51 THR OG1 O 43.602 3.255 31.519 1.00 . B B . 151 THR OG1 1 1
9 17356 2 1 52 GLU C C 40.106 3.218 35.855 1.00 . B B . 152 GLU C 1 1
9 17357 2 1 52 GLU CA C 40.236 3.404 34.346 1.00 . B B . 152 GLU CA 1 1
9 17358 2 1 52 GLU CB C 39.012 2.818 33.640 1.00 . B B . 152 GLU CB 1 1
9 17359 2 1 52 GLU CD C 37.924 0.643 32.958 1.00 . B B . 152 GLU CD 1 1
9 17360 2 1 52 GLU CG C 38.725 1.374 34.017 1.00 . B B . 152 GLU CG 1 1
9 17361 2 1 52 GLU H H 41.398 2.141 33.107 1.00 . B B . 152 GLU H 1 1
9 17362 2 1 52 GLU HA H 40.294 4.460 34.130 1.00 . B B . 152 GLU HA 1 1
9 17363 2 1 52 GLU HB2 H 38.147 3.413 33.894 1.00 . B B . 152 GLU HB2 1 1
9 17364 2 1 52 GLU HB3 H 39.170 2.865 32.573 1.00 . B B . 152 GLU HB3 1 1
9 17365 2 1 52 GLU HG2 H 39.665 0.859 34.156 1.00 . B B . 152 GLU HG2 1 1
9 17366 2 1 52 GLU HG3 H 38.169 1.360 34.943 1.00 . B B . 152 GLU HG3 1 1
9 17367 2 1 52 GLU N N 41.456 2.779 33.848 1.00 . B B . 152 GLU N 1 1
9 17368 2 1 52 GLU O O 39.586 4.085 36.557 1.00 . B B . 152 GLU O 1 1
9 17369 2 1 52 GLU OE1 O 37.452 1.303 32.010 1.00 . B B . 152 GLU OE1 1 1
9 17370 2 1 52 GLU OE2 O 37.770 -0.591 33.078 1.00 . B B . 152 GLU OE2 1 1
9 17371 2 1 53 LEU C C 41.382 2.745 38.574 1.00 . B B . 153 LEU C 1 1
9 17372 2 1 53 LEU CA C 40.519 1.776 37.773 1.00 . B B . 153 LEU CA 1 1
9 17373 2 1 53 LEU CB C 40.974 0.338 38.030 1.00 . B B . 153 LEU CB 1 1
9 17374 2 1 53 LEU CD1 C 38.708 -0.532 38.659 1.00 . B B . 153 LEU CD1 1 1
9 17375 2 1 53 LEU CD2 C 39.532 -0.782 36.310 1.00 . B B . 153 LEU CD2 1 1
9 17376 2 1 53 LEU CG C 39.929 -0.750 37.779 1.00 . B B . 153 LEU CG 1 1
9 17377 2 1 53 LEU H H 40.986 1.426 35.738 1.00 . B B . 153 LEU H 1 1
9 17378 2 1 53 LEU HA H 39.492 1.882 38.089 1.00 . B B . 153 LEU HA 1 1
9 17379 2 1 53 LEU HB2 H 41.818 0.139 37.389 1.00 . B B . 153 LEU HB2 1 1
9 17380 2 1 53 LEU HB3 H 41.283 0.270 39.062 1.00 . B B . 153 LEU HB3 1 1
9 17381 2 1 53 LEU HD11 H 38.061 0.200 38.199 1.00 . B B . 153 LEU HD11 1 1
9 17382 2 1 53 LEU HD12 H 39.023 -0.176 39.629 1.00 . B B . 153 LEU HD12 1 1
9 17383 2 1 53 LEU HD13 H 38.175 -1.464 38.773 1.00 . B B . 153 LEU HD13 1 1
9 17384 2 1 53 LEU HD21 H 40.357 -0.430 35.708 1.00 . B B . 153 LEU HD21 1 1
9 17385 2 1 53 LEU HD22 H 38.675 -0.143 36.156 1.00 . B B . 153 LEU HD22 1 1
9 17386 2 1 53 LEU HD23 H 39.285 -1.793 36.026 1.00 . B B . 153 LEU HD23 1 1
9 17387 2 1 53 LEU HG H 40.354 -1.713 38.032 1.00 . B B . 153 LEU HG 1 1
9 17388 2 1 53 LEU N N 40.582 2.079 36.347 1.00 . B B . 153 LEU N 1 1
9 17389 2 1 53 LEU O O 41.075 3.062 39.724 1.00 . B B . 153 LEU O 1 1
9 17390 2 1 54 VAL C C 43.341 5.513 37.927 1.00 . B B . 154 VAL C 1 1
9 17391 2 1 54 VAL CA C 43.369 4.151 38.612 1.00 . B B . 154 VAL CA 1 1
9 17392 2 1 54 VAL CB C 44.814 3.622 38.619 1.00 . B B . 154 VAL CB 1 1
9 17393 2 1 54 VAL CG1 C 44.987 2.553 39.687 1.00 . B B . 154 VAL CG1 1 1
9 17394 2 1 54 VAL CG2 C 45.190 3.081 37.247 1.00 . B B . 154 VAL CG2 1 1
9 17395 2 1 54 VAL H H 42.654 2.926 37.042 1.00 . B B . 154 VAL H 1 1
9 17396 2 1 54 VAL HA H 43.046 4.268 39.638 1.00 . B B . 154 VAL HA 1 1
9 17397 2 1 54 VAL HB H 45.477 4.443 38.852 1.00 . B B . 154 VAL HB 1 1
9 17398 2 1 54 VAL HG11 H 44.319 2.757 40.512 1.00 . B B . 154 VAL HG11 1 1
9 17399 2 1 54 VAL HG12 H 44.758 1.585 39.268 1.00 . B B . 154 VAL HG12 1 1
9 17400 2 1 54 VAL HG13 H 46.008 2.560 40.042 1.00 . B B . 154 VAL HG13 1 1
9 17401 2 1 54 VAL HG21 H 45.112 3.872 36.516 1.00 . B B . 154 VAL HG21 1 1
9 17402 2 1 54 VAL HG22 H 46.205 2.711 37.271 1.00 . B B . 154 VAL HG22 1 1
9 17403 2 1 54 VAL HG23 H 44.520 2.277 36.981 1.00 . B B . 154 VAL HG23 1 1
9 17404 2 1 54 VAL N N 42.463 3.215 37.959 1.00 . B B . 154 VAL N 1 1
9 17405 2 1 54 VAL O O 44.283 6.296 38.042 1.00 . B B . 154 VAL O 1 1
9 17406 2 1 55 GLU C C 41.547 8.133 37.439 1.00 . B B . 155 GLU C 1 1
9 17407 2 1 55 GLU CA C 42.103 7.056 36.511 1.00 . B B . 155 GLU CA 1 1
9 17408 2 1 55 GLU CB C 41.183 6.888 35.299 1.00 . B B . 155 GLU CB 1 1
9 17409 2 1 55 GLU CD C 41.042 7.161 32.792 1.00 . B B . 155 GLU CD 1 1
9 17410 2 1 55 GLU CG C 41.926 6.819 33.976 1.00 . B B . 155 GLU CG 1 1
9 17411 2 1 55 GLU H H 41.535 5.124 37.162 1.00 . B B . 155 GLU H 1 1
9 17412 2 1 55 GLU HA H 43.080 7.364 36.168 1.00 . B B . 155 GLU HA 1 1
9 17413 2 1 55 GLU HB2 H 40.615 5.977 35.419 1.00 . B B . 155 GLU HB2 1 1
9 17414 2 1 55 GLU HB3 H 40.501 7.724 35.262 1.00 . B B . 155 GLU HB3 1 1
9 17415 2 1 55 GLU HG2 H 42.750 7.516 34.003 1.00 . B B . 155 GLU HG2 1 1
9 17416 2 1 55 GLU HG3 H 42.307 5.817 33.843 1.00 . B B . 155 GLU HG3 1 1
9 17417 2 1 55 GLU N N 42.253 5.789 37.215 1.00 . B B . 155 GLU N 1 1
9 17418 2 1 55 GLU O O 40.984 7.846 38.496 1.00 . B B . 155 GLU O 1 1
9 17419 2 1 55 GLU OE1 O 40.874 8.365 32.506 1.00 . B B . 155 GLU OE1 1 1
9 17420 2 1 55 GLU OE2 O 40.518 6.226 32.153 1.00 . B B . 155 GLU OE2 1 1
9 17421 2 1 56 PRO C C 39.708 10.642 37.833 1.00 . B B . 156 PRO C 1 1
9 17422 2 1 56 PRO CA C 41.230 10.547 37.817 1.00 . B B . 156 PRO CA 1 1
9 17423 2 1 56 PRO CB C 41.834 11.751 37.089 1.00 . B B . 156 PRO CB 1 1
9 17424 2 1 56 PRO CD C 42.370 9.817 35.788 1.00 . B B . 156 PRO CD 1 1
9 17425 2 1 56 PRO CG C 42.041 11.281 35.690 1.00 . B B . 156 PRO CG 1 1
9 17426 2 1 56 PRO HA H 41.599 10.517 38.833 1.00 . B B . 156 PRO HA 1 1
9 17427 2 1 56 PRO HB2 H 41.145 12.582 37.130 1.00 . B B . 156 PRO HB2 1 1
9 17428 2 1 56 PRO HB3 H 42.768 12.026 37.555 1.00 . B B . 156 PRO HB3 1 1
9 17429 2 1 56 PRO HD2 H 41.967 9.282 34.942 1.00 . B B . 156 PRO HD2 1 1
9 17430 2 1 56 PRO HD3 H 43.439 9.674 35.854 1.00 . B B . 156 PRO HD3 1 1
9 17431 2 1 56 PRO HG2 H 41.137 11.425 35.117 1.00 . B B . 156 PRO HG2 1 1
9 17432 2 1 56 PRO HG3 H 42.862 11.820 35.240 1.00 . B B . 156 PRO HG3 1 1
9 17433 2 1 56 PRO N N 41.709 9.402 37.037 1.00 . B B . 156 PRO N 1 1
9 17434 2 1 56 PRO O O 39.037 10.162 36.920 1.00 . B B . 156 PRO O 1 1
9 17435 2 1 57 LEU C C 37.196 12.444 38.008 1.00 . B B . 157 LEU C 1 1
9 17436 2 1 57 LEU CA C 37.727 11.424 39.010 1.00 . B B . 157 LEU CA 1 1
9 17437 2 1 57 LEU CB C 37.372 11.858 40.434 1.00 . B B . 157 LEU CB 1 1
9 17438 2 1 57 LEU CD1 C 38.770 10.580 42.075 1.00 . B B . 157 LEU CD1 1 1
9 17439 2 1 57 LEU CD2 C 36.371 11.067 42.592 1.00 . B B . 157 LEU CD2 1 1
9 17440 2 1 57 LEU CG C 37.376 10.755 41.493 1.00 . B B . 157 LEU CG 1 1
9 17441 2 1 57 LEU H H 39.757 11.626 39.572 1.00 . B B . 157 LEU H 1 1
9 17442 2 1 57 LEU HA H 37.267 10.467 38.809 1.00 . B B . 157 LEU HA 1 1
9 17443 2 1 57 LEU HB2 H 38.083 12.610 40.737 1.00 . B B . 157 LEU HB2 1 1
9 17444 2 1 57 LEU HB3 H 36.382 12.291 40.409 1.00 . B B . 157 LEU HB3 1 1
9 17445 2 1 57 LEU HD11 H 38.718 10.629 43.151 1.00 . B B . 157 LEU HD11 1 1
9 17446 2 1 57 LEU HD12 H 39.414 11.365 41.708 1.00 . B B . 157 LEU HD12 1 1
9 17447 2 1 57 LEU HD13 H 39.166 9.620 41.777 1.00 . B B . 157 LEU HD13 1 1
9 17448 2 1 57 LEU HD21 H 36.216 10.187 43.198 1.00 . B B . 157 LEU HD21 1 1
9 17449 2 1 57 LEU HD22 H 35.434 11.371 42.148 1.00 . B B . 157 LEU HD22 1 1
9 17450 2 1 57 LEU HD23 H 36.752 11.867 43.211 1.00 . B B . 157 LEU HD23 1 1
9 17451 2 1 57 LEU HG H 37.087 9.821 41.031 1.00 . B B . 157 LEU HG 1 1
9 17452 2 1 57 LEU N N 39.170 11.264 38.876 1.00 . B B . 157 LEU N 1 1
9 17453 2 1 57 LEU O O 37.928 13.318 37.548 1.00 . B B . 157 LEU O 1 1
9 17454 2 1 58 GLY C C 34.336 12.556 35.792 1.00 . B B . 158 GLY C 1 1
9 17455 2 1 58 GLY CA C 35.304 13.246 36.732 1.00 . B B . 158 GLY CA 1 1
9 17456 2 1 58 GLY H H 35.375 11.611 38.074 1.00 . B B . 158 GLY H 1 1
9 17457 2 1 58 GLY HA2 H 34.774 14.011 37.281 1.00 . B B . 158 GLY HA2 1 1
9 17458 2 1 58 GLY HA3 H 36.085 13.712 36.148 1.00 . B B . 158 GLY HA3 1 1
9 17459 2 1 58 GLY N N 35.913 12.327 37.675 1.00 . B B . 158 GLY N 1 1
9 17460 2 1 58 GLY O O 33.811 13.175 34.867 1.00 . B B . 158 GLY O 1 1
10 17461 1 1 1 ALA C C 4.056 0.212 -1.705 1.00 . A A . 1 ALA C 1 1
10 17462 1 1 1 ALA CA C 2.702 0.830 -1.371 1.00 . A A . 1 ALA CA 1 1
10 17463 1 1 1 ALA CB C 2.883 2.053 -0.483 1.00 . A A . 1 ALA CB 1 1
10 17464 1 1 1 ALA H1 H 2.063 -0.477 0.166 1.00 . A A . 1 ALA H1 1 1
10 17465 1 1 1 ALA HA H 2.227 1.148 -2.288 1.00 . A A . 1 ALA HA 1 1
10 17466 1 1 1 ALA HB1 H 3.722 2.632 -0.837 1.00 . A A . 1 ALA HB1 1 1
10 17467 1 1 1 ALA HB2 H 1.988 2.656 -0.517 1.00 . A A . 1 ALA HB2 1 1
10 17468 1 1 1 ALA HB3 H 3.065 1.736 0.532 1.00 . A A . 1 ALA HB3 1 1
10 17469 1 1 1 ALA N N 1.827 -0.140 -0.723 1.00 . A A . 1 ALA N 1 1
10 17470 1 1 1 ALA O O 4.438 0.126 -2.871 1.00 . A A . 1 ALA O 1 1
10 17471 1 1 2 GLU C C 6.374 -1.845 0.240 1.00 . A A . 2 GLU C 1 1
10 17472 1 1 2 GLU CA C 6.088 -0.825 -0.858 1.00 . A A . 2 GLU CA 1 1
10 17473 1 1 2 GLU CB C 7.177 0.249 -0.866 1.00 . A A . 2 GLU CB 1 1
10 17474 1 1 2 GLU CD C 8.304 -0.791 -2.874 1.00 . A A . 2 GLU CD 1 1
10 17475 1 1 2 GLU CG C 8.486 -0.215 -1.483 1.00 . A A . 2 GLU CG 1 1
10 17476 1 1 2 GLU H H 4.417 -0.120 0.235 1.00 . A A . 2 GLU H 1 1
10 17477 1 1 2 GLU HA H 6.087 -1.331 -1.811 1.00 . A A . 2 GLU HA 1 1
10 17478 1 1 2 GLU HB2 H 6.821 1.101 -1.426 1.00 . A A . 2 GLU HB2 1 1
10 17479 1 1 2 GLU HB3 H 7.371 0.556 0.151 1.00 . A A . 2 GLU HB3 1 1
10 17480 1 1 2 GLU HG2 H 9.160 0.627 -1.543 1.00 . A A . 2 GLU HG2 1 1
10 17481 1 1 2 GLU HG3 H 8.917 -0.976 -0.848 1.00 . A A . 2 GLU HG3 1 1
10 17482 1 1 2 GLU N N 4.776 -0.216 -0.672 1.00 . A A . 2 GLU N 1 1
10 17483 1 1 2 GLU O O 5.701 -1.869 1.271 1.00 . A A . 2 GLU O 1 1
10 17484 1 1 2 GLU OE1 O 8.336 -0.010 -3.847 1.00 . A A . 2 GLU OE1 1 1
10 17485 1 1 2 GLU OE2 O 8.130 -2.022 -2.988 1.00 . A A . 2 GLU OE2 1 1
10 17486 1 1 3 GLN C C 8.743 -3.159 2.000 1.00 . A A . 3 GLN C 1 1
10 17487 1 1 3 GLN CA C 7.751 -3.711 0.980 1.00 . A A . 3 GLN CA 1 1
10 17488 1 1 3 GLN CB C 8.356 -4.921 0.267 1.00 . A A . 3 GLN CB 1 1
10 17489 1 1 3 GLN CD C 5.999 -5.619 -0.317 1.00 . A A . 3 GLN CD 1 1
10 17490 1 1 3 GLN CG C 7.439 -5.530 -0.781 1.00 . A A . 3 GLN CG 1 1
10 17491 1 1 3 GLN H H 7.876 -2.619 -0.829 1.00 . A A . 3 GLN H 1 1
10 17492 1 1 3 GLN HA H 6.856 -4.020 1.498 1.00 . A A . 3 GLN HA 1 1
10 17493 1 1 3 GLN HB2 H 9.271 -4.618 -0.218 1.00 . A A . 3 GLN HB2 1 1
10 17494 1 1 3 GLN HB3 H 8.582 -5.681 1.001 1.00 . A A . 3 GLN HB3 1 1
10 17495 1 1 3 GLN HE21 H 6.436 -7.191 0.820 1.00 . A A . 3 GLN HE21 1 1
10 17496 1 1 3 GLN HE22 H 4.789 -6.672 0.857 1.00 . A A . 3 GLN HE22 1 1
10 17497 1 1 3 GLN HG2 H 7.476 -4.921 -1.672 1.00 . A A . 3 GLN HG2 1 1
10 17498 1 1 3 GLN HG3 H 7.789 -6.526 -1.012 1.00 . A A . 3 GLN HG3 1 1
10 17499 1 1 3 GLN N N 7.377 -2.688 0.011 1.00 . A A . 3 GLN N 1 1
10 17500 1 1 3 GLN NE2 N 5.712 -6.593 0.539 1.00 . A A . 3 GLN NE2 1 1
10 17501 1 1 3 GLN O O 9.021 -1.960 2.023 1.00 . A A . 3 GLN O 1 1
10 17502 1 1 3 GLN OE1 O 5.153 -4.821 -0.722 1.00 . A A . 3 GLN OE1 1 1
10 17503 1 1 4 ARG C C 9.683 -2.488 4.700 1.00 . A A . 4 ARG C 1 1
10 17504 1 1 4 ARG CA C 10.230 -3.641 3.864 1.00 . A A . 4 ARG CA 1 1
10 17505 1 1 4 ARG CB C 11.556 -3.234 3.219 1.00 . A A . 4 ARG CB 1 1
10 17506 1 1 4 ARG CD C 12.278 -5.575 2.658 1.00 . A A . 4 ARG CD 1 1
10 17507 1 1 4 ARG CG C 12.013 -4.178 2.119 1.00 . A A . 4 ARG CG 1 1
10 17508 1 1 4 ARG CZ C 10.926 -7.490 3.398 1.00 . A A . 4 ARG CZ 1 1
10 17509 1 1 4 ARG H H 9.010 -4.983 2.773 1.00 . A A . 4 ARG H 1 1
10 17510 1 1 4 ARG HA H 10.399 -4.490 4.509 1.00 . A A . 4 ARG HA 1 1
10 17511 1 1 4 ARG HB2 H 11.448 -2.247 2.794 1.00 . A A . 4 ARG HB2 1 1
10 17512 1 1 4 ARG HB3 H 12.320 -3.208 3.981 1.00 . A A . 4 ARG HB3 1 1
10 17513 1 1 4 ARG HD2 H 13.033 -6.046 2.045 1.00 . A A . 4 ARG HD2 1 1
10 17514 1 1 4 ARG HD3 H 12.640 -5.492 3.672 1.00 . A A . 4 ARG HD3 1 1
10 17515 1 1 4 ARG HE H 10.344 -6.135 2.055 1.00 . A A . 4 ARG HE 1 1
10 17516 1 1 4 ARG HG2 H 11.243 -4.236 1.364 1.00 . A A . 4 ARG HG2 1 1
10 17517 1 1 4 ARG HG3 H 12.921 -3.792 1.680 1.00 . A A . 4 ARG HG3 1 1
10 17518 1 1 4 ARG HH11 H 12.746 -7.349 4.263 1.00 . A A . 4 ARG HH11 1 1
10 17519 1 1 4 ARG HH12 H 11.782 -8.694 4.776 1.00 . A A . 4 ARG HH12 1 1
10 17520 1 1 4 ARG HH21 H 9.066 -7.902 2.724 1.00 . A A . 4 ARG HH21 1 1
10 17521 1 1 4 ARG HH22 H 9.690 -9.008 3.899 1.00 . A A . 4 ARG HH22 1 1
10 17522 1 1 4 ARG N N 9.271 -4.041 2.842 1.00 . A A . 4 ARG N 1 1
10 17523 1 1 4 ARG NE N 11.076 -6.403 2.649 1.00 . A A . 4 ARG NE 1 1
10 17524 1 1 4 ARG NH1 N 11.899 -7.877 4.212 1.00 . A A . 4 ARG NH1 1 1
10 17525 1 1 4 ARG NH2 N 9.801 -8.191 3.336 1.00 . A A . 4 ARG NH2 1 1
10 17526 1 1 4 ARG O O 10.341 -1.460 4.862 1.00 . A A . 4 ARG O 1 1
10 17527 1 1 5 ALA C C 7.259 -2.242 7.323 1.00 . A A . 5 ALA C 1 1
10 17528 1 1 5 ALA CA C 7.844 -1.642 6.049 1.00 . A A . 5 ALA CA 1 1
10 17529 1 1 5 ALA CB C 6.761 -0.925 5.255 1.00 . A A . 5 ALA CB 1 1
10 17530 1 1 5 ALA H H 8.003 -3.508 5.063 1.00 . A A . 5 ALA H 1 1
10 17531 1 1 5 ALA HA H 8.598 -0.916 6.318 1.00 . A A . 5 ALA HA 1 1
10 17532 1 1 5 ALA HB1 H 6.581 -1.457 4.333 1.00 . A A . 5 ALA HB1 1 1
10 17533 1 1 5 ALA HB2 H 5.851 -0.892 5.836 1.00 . A A . 5 ALA HB2 1 1
10 17534 1 1 5 ALA HB3 H 7.084 0.081 5.034 1.00 . A A . 5 ALA HB3 1 1
10 17535 1 1 5 ALA N N 8.477 -2.666 5.229 1.00 . A A . 5 ALA N 1 1
10 17536 1 1 5 ALA O O 6.250 -1.762 7.840 1.00 . A A . 5 ALA O 1 1
10 17537 1 1 6 SER C C 8.078 -3.345 10.273 1.00 . A A . 6 SER C 1 1
10 17538 1 1 6 SER CA C 7.438 -3.964 9.034 1.00 . A A . 6 SER CA 1 1
10 17539 1 1 6 SER CB C 7.763 -5.458 8.972 1.00 . A A . 6 SER CB 1 1
10 17540 1 1 6 SER H H 8.696 -3.631 7.364 1.00 . A A . 6 SER H 1 1
10 17541 1 1 6 SER HA H 6.367 -3.840 9.096 1.00 . A A . 6 SER HA 1 1
10 17542 1 1 6 SER HB2 H 8.759 -5.591 8.578 1.00 . A A . 6 SER HB2 1 1
10 17543 1 1 6 SER HB3 H 7.710 -5.877 9.966 1.00 . A A . 6 SER HB3 1 1
10 17544 1 1 6 SER HG H 6.849 -7.078 8.358 1.00 . A A . 6 SER HG 1 1
10 17545 1 1 6 SER N N 7.897 -3.295 7.822 1.00 . A A . 6 SER N 1 1
10 17546 1 1 6 SER O O 9.287 -3.426 10.486 1.00 . A A . 6 SER O 1 1
10 17547 1 1 6 SER OG O 6.846 -6.145 8.137 1.00 . A A . 6 SER OG 1 1
10 17548 1 1 7 PRO C C 8.152 -3.073 13.397 1.00 . A A . 7 PRO C 1 1
10 17549 1 1 7 PRO CA C 7.706 -2.063 12.344 1.00 . A A . 7 PRO CA 1 1
10 17550 1 1 7 PRO CB C 6.471 -1.299 12.827 1.00 . A A . 7 PRO CB 1 1
10 17551 1 1 7 PRO CD C 5.791 -2.572 10.922 1.00 . A A . 7 PRO CD 1 1
10 17552 1 1 7 PRO CG C 5.316 -2.038 12.244 1.00 . A A . 7 PRO CG 1 1
10 17553 1 1 7 PRO HA H 8.509 -1.367 12.152 1.00 . A A . 7 PRO HA 1 1
10 17554 1 1 7 PRO HB2 H 6.440 -1.305 13.908 1.00 . A A . 7 PRO HB2 1 1
10 17555 1 1 7 PRO HB3 H 6.509 -0.281 12.468 1.00 . A A . 7 PRO HB3 1 1
10 17556 1 1 7 PRO HD2 H 5.338 -3.531 10.716 1.00 . A A . 7 PRO HD2 1 1
10 17557 1 1 7 PRO HD3 H 5.571 -1.871 10.130 1.00 . A A . 7 PRO HD3 1 1
10 17558 1 1 7 PRO HG2 H 5.032 -2.850 12.896 1.00 . A A . 7 PRO HG2 1 1
10 17559 1 1 7 PRO HG3 H 4.484 -1.365 12.099 1.00 . A A . 7 PRO HG3 1 1
10 17560 1 1 7 PRO N N 7.246 -2.709 11.111 1.00 . A A . 7 PRO N 1 1
10 17561 1 1 7 PRO O O 9.196 -2.906 14.029 1.00 . A A . 7 PRO O 1 1
10 17562 1 1 8 LEU C C 8.991 -5.842 14.217 1.00 . A A . 8 LEU C 1 1
10 17563 1 1 8 LEU CA C 7.670 -5.159 14.554 1.00 . A A . 8 LEU CA 1 1
10 17564 1 1 8 LEU CB C 6.545 -6.195 14.605 1.00 . A A . 8 LEU CB 1 1
10 17565 1 1 8 LEU CD1 C 5.921 -6.115 17.032 1.00 . A A . 8 LEU CD1 1 1
10 17566 1 1 8 LEU CD2 C 4.875 -4.512 15.421 1.00 . A A . 8 LEU CD2 1 1
10 17567 1 1 8 LEU CG C 5.424 -5.920 15.608 1.00 . A A . 8 LEU CG 1 1
10 17568 1 1 8 LEU H H 6.538 -4.200 13.045 1.00 . A A . 8 LEU H 1 1
10 17569 1 1 8 LEU HA H 7.759 -4.689 15.522 1.00 . A A . 8 LEU HA 1 1
10 17570 1 1 8 LEU HB2 H 6.103 -6.252 13.623 1.00 . A A . 8 LEU HB2 1 1
10 17571 1 1 8 LEU HB3 H 6.987 -7.149 14.855 1.00 . A A . 8 LEU HB3 1 1
10 17572 1 1 8 LEU HD11 H 5.415 -6.958 17.476 1.00 . A A . 8 LEU HD11 1 1
10 17573 1 1 8 LEU HD12 H 5.716 -5.227 17.610 1.00 . A A . 8 LEU HD12 1 1
10 17574 1 1 8 LEU HD13 H 6.985 -6.298 17.019 1.00 . A A . 8 LEU HD13 1 1
10 17575 1 1 8 LEU HD21 H 5.661 -3.793 15.602 1.00 . A A . 8 LEU HD21 1 1
10 17576 1 1 8 LEU HD22 H 4.067 -4.346 16.118 1.00 . A A . 8 LEU HD22 1 1
10 17577 1 1 8 LEU HD23 H 4.510 -4.400 14.411 1.00 . A A . 8 LEU HD23 1 1
10 17578 1 1 8 LEU HG H 4.618 -6.620 15.437 1.00 . A A . 8 LEU HG 1 1
10 17579 1 1 8 LEU N N 7.356 -4.121 13.578 1.00 . A A . 8 LEU N 1 1
10 17580 1 1 8 LEU O O 9.902 -5.901 15.043 1.00 . A A . 8 LEU O 1 1
10 17581 1 1 9 THR C C 11.531 -6.162 12.762 1.00 . A A . 9 THR C 1 1
10 17582 1 1 9 THR CA C 10.301 -7.034 12.546 1.00 . A A . 9 THR CA 1 1
10 17583 1 1 9 THR CB C 10.211 -7.417 11.058 1.00 . A A . 9 THR CB 1 1
10 17584 1 1 9 THR CG2 C 8.941 -8.206 10.776 1.00 . A A . 9 THR CG2 1 1
10 17585 1 1 9 THR H H 8.331 -6.278 12.381 1.00 . A A . 9 THR H 1 1
10 17586 1 1 9 THR HA H 10.408 -7.941 13.123 1.00 . A A . 9 THR HA 1 1
10 17587 1 1 9 THR HB H 11.063 -8.034 10.808 1.00 . A A . 9 THR HB 1 1
10 17588 1 1 9 THR HG1 H 11.123 -6.101 9.905 1.00 . A A . 9 THR HG1 1 1
10 17589 1 1 9 THR HG21 H 8.897 -9.062 11.433 1.00 . A A . 9 THR HG21 1 1
10 17590 1 1 9 THR HG22 H 8.944 -8.540 9.750 1.00 . A A . 9 THR HG22 1 1
10 17591 1 1 9 THR HG23 H 8.082 -7.577 10.947 1.00 . A A . 9 THR HG23 1 1
10 17592 1 1 9 THR N N 9.090 -6.357 12.994 1.00 . A A . 9 THR N 1 1
10 17593 1 1 9 THR O O 12.623 -6.667 13.029 1.00 . A A . 9 THR O 1 1
10 17594 1 1 9 THR OG1 O 10.235 -6.238 10.246 1.00 . A A . 9 THR OG1 1 1
10 17595 1 1 10 SER C C 12.858 -3.825 14.293 1.00 . A A . 10 SER C 1 1
10 17596 1 1 10 SER CA C 12.447 -3.907 12.825 1.00 . A A . 10 SER CA 1 1
10 17597 1 1 10 SER CB C 12.045 -2.521 12.319 1.00 . A A . 10 SER CB 1 1
10 17598 1 1 10 SER H H 10.456 -4.510 12.431 1.00 . A A . 10 SER H 1 1
10 17599 1 1 10 SER HA H 13.288 -4.263 12.248 1.00 . A A . 10 SER HA 1 1
10 17600 1 1 10 SER HB2 H 11.198 -2.165 12.885 1.00 . A A . 10 SER HB2 1 1
10 17601 1 1 10 SER HB3 H 12.874 -1.840 12.445 1.00 . A A . 10 SER HB3 1 1
10 17602 1 1 10 SER HG H 11.063 -1.862 10.756 1.00 . A A . 10 SER HG 1 1
10 17603 1 1 10 SER N N 11.349 -4.851 12.646 1.00 . A A . 10 SER N 1 1
10 17604 1 1 10 SER O O 14.033 -3.634 14.610 1.00 . A A . 10 SER O 1 1
10 17605 1 1 10 SER OG O 11.692 -2.562 10.947 1.00 . A A . 10 SER OG 1 1
10 17606 1 1 11 ILE C C 12.803 -5.199 17.106 1.00 . A A . 11 ILE C 1 1
10 17607 1 1 11 ILE CA C 12.143 -3.915 16.616 1.00 . A A . 11 ILE CA 1 1
10 17608 1 1 11 ILE CB C 10.846 -3.680 17.414 1.00 . A A . 11 ILE CB 1 1
10 17609 1 1 11 ILE CD1 C 11.179 -1.158 17.489 1.00 . A A . 11 ILE CD1 1 1
10 17610 1 1 11 ILE CG1 C 10.269 -2.300 17.096 1.00 . A A . 11 ILE CG1 1 1
10 17611 1 1 11 ILE CG2 C 11.111 -3.819 18.906 1.00 . A A . 11 ILE CG2 1 1
10 17612 1 1 11 ILE H H 10.968 -4.121 14.868 1.00 . A A . 11 ILE H 1 1
10 17613 1 1 11 ILE HA H 12.811 -3.086 16.801 1.00 . A A . 11 ILE HA 1 1
10 17614 1 1 11 ILE HB H 10.132 -4.437 17.127 1.00 . A A . 11 ILE HB 1 1
10 17615 1 1 11 ILE HD11 H 12.043 -1.548 18.007 1.00 . A A . 11 ILE HD11 1 1
10 17616 1 1 11 ILE HD12 H 11.497 -0.630 16.604 1.00 . A A . 11 ILE HD12 1 1
10 17617 1 1 11 ILE HD13 H 10.646 -0.481 18.141 1.00 . A A . 11 ILE HD13 1 1
10 17618 1 1 11 ILE HG12 H 10.087 -2.228 16.035 1.00 . A A . 11 ILE HG12 1 1
10 17619 1 1 11 ILE HG13 H 9.335 -2.179 17.625 1.00 . A A . 11 ILE HG13 1 1
10 17620 1 1 11 ILE HG21 H 12.111 -3.478 19.127 1.00 . A A . 11 ILE HG21 1 1
10 17621 1 1 11 ILE HG22 H 10.398 -3.222 19.455 1.00 . A A . 11 ILE HG22 1 1
10 17622 1 1 11 ILE HG23 H 11.012 -4.855 19.195 1.00 . A A . 11 ILE HG23 1 1
10 17623 1 1 11 ILE N N 11.883 -3.972 15.183 1.00 . A A . 11 ILE N 1 1
10 17624 1 1 11 ILE O O 13.677 -5.169 17.972 1.00 . A A . 11 ILE O 1 1
10 17625 1 1 12 ILE C C 14.429 -7.683 16.644 1.00 . A A . 12 ILE C 1 1
10 17626 1 1 12 ILE CA C 12.931 -7.622 16.923 1.00 . A A . 12 ILE CA 1 1
10 17627 1 1 12 ILE CB C 12.234 -8.772 16.173 1.00 . A A . 12 ILE CB 1 1
10 17628 1 1 12 ILE CD1 C 9.939 -9.466 15.318 1.00 . A A . 12 ILE CD1 1 1
10 17629 1 1 12 ILE CG1 C 10.717 -8.678 16.348 1.00 . A A . 12 ILE CG1 1 1
10 17630 1 1 12 ILE CG2 C 12.746 -10.116 16.668 1.00 . A A . 12 ILE CG2 1 1
10 17631 1 1 12 ILE H H 11.680 -6.287 15.860 1.00 . A A . 12 ILE H 1 1
10 17632 1 1 12 ILE HA H 12.767 -7.758 17.982 1.00 . A A . 12 ILE HA 1 1
10 17633 1 1 12 ILE HB H 12.474 -8.686 15.124 1.00 . A A . 12 ILE HB 1 1
10 17634 1 1 12 ILE HD11 H 10.624 -9.898 14.603 1.00 . A A . 12 ILE HD11 1 1
10 17635 1 1 12 ILE HD12 H 9.386 -10.254 15.809 1.00 . A A . 12 ILE HD12 1 1
10 17636 1 1 12 ILE HD13 H 9.251 -8.810 14.805 1.00 . A A . 12 ILE HD13 1 1
10 17637 1 1 12 ILE HG12 H 10.449 -9.052 17.323 1.00 . A A . 12 ILE HG12 1 1
10 17638 1 1 12 ILE HG13 H 10.416 -7.643 16.270 1.00 . A A . 12 ILE HG13 1 1
10 17639 1 1 12 ILE HG21 H 13.475 -10.502 15.971 1.00 . A A . 12 ILE HG21 1 1
10 17640 1 1 12 ILE HG22 H 13.209 -9.989 17.636 1.00 . A A . 12 ILE HG22 1 1
10 17641 1 1 12 ILE HG23 H 11.923 -10.808 16.750 1.00 . A A . 12 ILE HG23 1 1
10 17642 1 1 12 ILE N N 12.380 -6.327 16.545 1.00 . A A . 12 ILE N 1 1
10 17643 1 1 12 ILE O O 15.230 -7.921 17.548 1.00 . A A . 12 ILE O 1 1
10 17644 1 1 13 SER C C 17.018 -6.483 15.782 1.00 . A A . 13 SER C 1 1
10 17645 1 1 13 SER CA C 16.203 -7.497 14.986 1.00 . A A . 13 SER CA 1 1
10 17646 1 1 13 SER CB C 16.335 -7.213 13.489 1.00 . A A . 13 SER CB 1 1
10 17647 1 1 13 SER H H 14.115 -7.282 14.711 1.00 . A A . 13 SER H 1 1
10 17648 1 1 13 SER HA H 16.583 -8.488 15.191 1.00 . A A . 13 SER HA 1 1
10 17649 1 1 13 SER HB2 H 15.662 -7.855 12.943 1.00 . A A . 13 SER HB2 1 1
10 17650 1 1 13 SER HB3 H 16.082 -6.180 13.298 1.00 . A A . 13 SER HB3 1 1
10 17651 1 1 13 SER HG H 18.242 -6.772 13.390 1.00 . A A . 13 SER HG 1 1
10 17652 1 1 13 SER N N 14.801 -7.465 15.386 1.00 . A A . 13 SER N 1 1
10 17653 1 1 13 SER O O 18.201 -6.693 16.050 1.00 . A A . 13 SER O 1 1
10 17654 1 1 13 SER OG O 17.659 -7.450 13.040 1.00 . A A . 13 SER OG 1 1
10 17655 1 1 14 ALA C C 17.262 -4.770 18.371 1.00 . A A . 14 ALA C 1 1
10 17656 1 1 14 ALA CA C 17.040 -4.336 16.926 1.00 . A A . 14 ALA CA 1 1
10 17657 1 1 14 ALA CB C 16.226 -3.050 16.879 1.00 . A A . 14 ALA CB 1 1
10 17658 1 1 14 ALA H H 15.433 -5.272 15.916 1.00 . A A . 14 ALA H 1 1
10 17659 1 1 14 ALA HA H 17.999 -4.142 16.468 1.00 . A A . 14 ALA HA 1 1
10 17660 1 1 14 ALA HB1 H 16.033 -2.786 15.849 1.00 . A A . 14 ALA HB1 1 1
10 17661 1 1 14 ALA HB2 H 15.289 -3.199 17.395 1.00 . A A . 14 ALA HB2 1 1
10 17662 1 1 14 ALA HB3 H 16.779 -2.257 17.358 1.00 . A A . 14 ALA HB3 1 1
10 17663 1 1 14 ALA N N 16.376 -5.382 16.159 1.00 . A A . 14 ALA N 1 1
10 17664 1 1 14 ALA O O 18.326 -4.538 18.944 1.00 . A A . 14 ALA O 1 1
10 17665 1 1 15 VAL C C 17.424 -6.927 20.490 1.00 . A A . 15 VAL C 1 1
10 17666 1 1 15 VAL CA C 16.334 -5.872 20.334 1.00 . A A . 15 VAL CA 1 1
10 17667 1 1 15 VAL CB C 14.993 -6.462 20.810 1.00 . A A . 15 VAL CB 1 1
10 17668 1 1 15 VAL CG1 C 15.150 -7.107 22.178 1.00 . A A . 15 VAL CG1 1 1
10 17669 1 1 15 VAL CG2 C 13.918 -5.386 20.838 1.00 . A A . 15 VAL CG2 1 1
10 17670 1 1 15 VAL H H 15.426 -5.561 18.447 1.00 . A A . 15 VAL H 1 1
10 17671 1 1 15 VAL HA H 16.574 -5.025 20.960 1.00 . A A . 15 VAL HA 1 1
10 17672 1 1 15 VAL HB H 14.690 -7.226 20.109 1.00 . A A . 15 VAL HB 1 1
10 17673 1 1 15 VAL HG11 H 15.964 -6.635 22.708 1.00 . A A . 15 VAL HG11 1 1
10 17674 1 1 15 VAL HG12 H 14.235 -6.986 22.740 1.00 . A A . 15 VAL HG12 1 1
10 17675 1 1 15 VAL HG13 H 15.361 -8.160 22.058 1.00 . A A . 15 VAL HG13 1 1
10 17676 1 1 15 VAL HG21 H 13.039 -5.742 20.324 1.00 . A A . 15 VAL HG21 1 1
10 17677 1 1 15 VAL HG22 H 13.667 -5.154 21.864 1.00 . A A . 15 VAL HG22 1 1
10 17678 1 1 15 VAL HG23 H 14.286 -4.496 20.349 1.00 . A A . 15 VAL HG23 1 1
10 17679 1 1 15 VAL N N 16.249 -5.405 18.955 1.00 . A A . 15 VAL N 1 1
10 17680 1 1 15 VAL O O 18.350 -6.766 21.285 1.00 . A A . 15 VAL O 1 1
10 17681 1 1 16 VAL C C 19.707 -8.551 19.668 1.00 . A A . 16 VAL C 1 1
10 17682 1 1 16 VAL CA C 18.285 -9.089 19.776 1.00 . A A . 16 VAL CA 1 1
10 17683 1 1 16 VAL CB C 18.048 -10.114 18.651 1.00 . A A . 16 VAL CB 1 1
10 17684 1 1 16 VAL CG1 C 18.780 -11.414 18.949 1.00 . A A . 16 VAL CG1 1 1
10 17685 1 1 16 VAL CG2 C 16.559 -10.362 18.461 1.00 . A A . 16 VAL CG2 1 1
10 17686 1 1 16 VAL H H 16.548 -8.080 19.110 1.00 . A A . 16 VAL H 1 1
10 17687 1 1 16 VAL HA H 18.173 -9.595 20.725 1.00 . A A . 16 VAL HA 1 1
10 17688 1 1 16 VAL HB H 18.444 -9.707 17.732 1.00 . A A . 16 VAL HB 1 1
10 17689 1 1 16 VAL HG11 H 19.540 -11.578 18.201 1.00 . A A . 16 VAL HG11 1 1
10 17690 1 1 16 VAL HG12 H 19.239 -11.353 19.924 1.00 . A A . 16 VAL HG12 1 1
10 17691 1 1 16 VAL HG13 H 18.077 -12.233 18.933 1.00 . A A . 16 VAL HG13 1 1
10 17692 1 1 16 VAL HG21 H 16.017 -9.950 19.300 1.00 . A A . 16 VAL HG21 1 1
10 17693 1 1 16 VAL HG22 H 16.227 -9.884 17.550 1.00 . A A . 16 VAL HG22 1 1
10 17694 1 1 16 VAL HG23 H 16.376 -11.424 18.398 1.00 . A A . 16 VAL HG23 1 1
10 17695 1 1 16 VAL N N 17.308 -8.007 19.724 1.00 . A A . 16 VAL N 1 1
10 17696 1 1 16 VAL O O 20.574 -8.890 20.473 1.00 . A A . 16 VAL O 1 1
10 17697 1 1 17 GLY C C 21.835 -6.556 19.747 1.00 . A A . 17 GLY C 1 1
10 17698 1 1 17 GLY CA C 21.259 -7.136 18.471 1.00 . A A . 17 GLY CA 1 1
10 17699 1 1 17 GLY H H 19.211 -7.474 18.055 1.00 . A A . 17 GLY H 1 1
10 17700 1 1 17 GLY HA2 H 21.924 -7.905 18.105 1.00 . A A . 17 GLY HA2 1 1
10 17701 1 1 17 GLY HA3 H 21.193 -6.351 17.730 1.00 . A A . 17 GLY HA3 1 1
10 17702 1 1 17 GLY N N 19.941 -7.708 18.666 1.00 . A A . 17 GLY N 1 1
10 17703 1 1 17 GLY O O 22.922 -6.943 20.177 1.00 . A A . 17 GLY O 1 1
10 17704 1 1 18 ILE C C 21.730 -6.018 22.700 1.00 . A A . 18 ILE C 1 1
10 17705 1 1 18 ILE CA C 21.552 -4.990 21.588 1.00 . A A . 18 ILE CA 1 1
10 17706 1 1 18 ILE CB C 20.559 -3.910 22.056 1.00 . A A . 18 ILE CB 1 1
10 17707 1 1 18 ILE CD1 C 19.220 -1.897 21.261 1.00 . A A . 18 ILE CD1 1 1
10 17708 1 1 18 ILE CG1 C 20.301 -2.903 20.933 1.00 . A A . 18 ILE CG1 1 1
10 17709 1 1 18 ILE CG2 C 21.088 -3.206 23.296 1.00 . A A . 18 ILE CG2 1 1
10 17710 1 1 18 ILE H H 20.249 -5.359 19.962 1.00 . A A . 18 ILE H 1 1
10 17711 1 1 18 ILE HA H 22.503 -4.516 21.393 1.00 . A A . 18 ILE HA 1 1
10 17712 1 1 18 ILE HB H 19.631 -4.395 22.315 1.00 . A A . 18 ILE HB 1 1
10 17713 1 1 18 ILE HD11 H 18.620 -1.712 20.382 1.00 . A A . 18 ILE HD11 1 1
10 17714 1 1 18 ILE HD12 H 18.593 -2.285 22.049 1.00 . A A . 18 ILE HD12 1 1
10 17715 1 1 18 ILE HD13 H 19.675 -0.972 21.586 1.00 . A A . 18 ILE HD13 1 1
10 17716 1 1 18 ILE HG12 H 21.209 -2.358 20.730 1.00 . A A . 18 ILE HG12 1 1
10 17717 1 1 18 ILE HG13 H 19.999 -3.437 20.044 1.00 . A A . 18 ILE HG13 1 1
10 17718 1 1 18 ILE HG21 H 22.113 -3.499 23.466 1.00 . A A . 18 ILE HG21 1 1
10 17719 1 1 18 ILE HG22 H 21.041 -2.137 23.149 1.00 . A A . 18 ILE HG22 1 1
10 17720 1 1 18 ILE HG23 H 20.488 -3.480 24.150 1.00 . A A . 18 ILE HG23 1 1
10 17721 1 1 18 ILE N N 21.107 -5.625 20.353 1.00 . A A . 18 ILE N 1 1
10 17722 1 1 18 ILE O O 22.742 -6.018 23.403 1.00 . A A . 18 ILE O 1 1
10 17723 1 1 19 LEU C C 22.106 -8.696 23.817 1.00 . A A . 19 LEU C 1 1
10 17724 1 1 19 LEU CA C 20.790 -7.928 23.880 1.00 . A A . 19 LEU CA 1 1
10 17725 1 1 19 LEU CB C 19.614 -8.892 23.715 1.00 . A A . 19 LEU CB 1 1
10 17726 1 1 19 LEU CD1 C 17.147 -9.334 23.721 1.00 . A A . 19 LEU CD1 1 1
10 17727 1 1 19 LEU CD2 C 18.186 -8.036 25.590 1.00 . A A . 19 LEU CD2 1 1
10 17728 1 1 19 LEU CG C 18.239 -8.345 24.101 1.00 . A A . 19 LEU CG 1 1
10 17729 1 1 19 LEU H H 19.962 -6.842 22.263 1.00 . A A . 19 LEU H 1 1
10 17730 1 1 19 LEU HA H 20.716 -7.443 24.843 1.00 . A A . 19 LEU HA 1 1
10 17731 1 1 19 LEU HB2 H 19.573 -9.189 22.679 1.00 . A A . 19 LEU HB2 1 1
10 17732 1 1 19 LEU HB3 H 19.811 -9.760 24.329 1.00 . A A . 19 LEU HB3 1 1
10 17733 1 1 19 LEU HD11 H 17.295 -10.258 24.257 1.00 . A A . 19 LEU HD11 1 1
10 17734 1 1 19 LEU HD12 H 17.186 -9.523 22.658 1.00 . A A . 19 LEU HD12 1 1
10 17735 1 1 19 LEU HD13 H 16.182 -8.919 23.976 1.00 . A A . 19 LEU HD13 1 1
10 17736 1 1 19 LEU HD21 H 18.913 -8.644 26.109 1.00 . A A . 19 LEU HD21 1 1
10 17737 1 1 19 LEU HD22 H 17.198 -8.254 25.968 1.00 . A A . 19 LEU HD22 1 1
10 17738 1 1 19 LEU HD23 H 18.411 -6.992 25.748 1.00 . A A . 19 LEU HD23 1 1
10 17739 1 1 19 LEU HG H 18.059 -7.427 23.560 1.00 . A A . 19 LEU HG 1 1
10 17740 1 1 19 LEU N N 20.742 -6.892 22.854 1.00 . A A . 19 LEU N 1 1
10 17741 1 1 19 LEU O O 22.798 -8.847 24.825 1.00 . A A . 19 LEU O 1 1
10 17742 1 1 20 LEU C C 24.888 -9.130 22.911 1.00 . A A . 20 LEU C 1 1
10 17743 1 1 20 LEU CA C 23.682 -9.931 22.432 1.00 . A A . 20 LEU CA 1 1
10 17744 1 1 20 LEU CB C 23.851 -10.296 20.956 1.00 . A A . 20 LEU CB 1 1
10 17745 1 1 20 LEU CD1 C 22.146 -10.931 19.231 1.00 . A A . 20 LEU CD1 1 1
10 17746 1 1 20 LEU CD2 C 23.767 -12.641 20.072 1.00 . A A . 20 LEU CD2 1 1
10 17747 1 1 20 LEU CG C 22.945 -11.412 20.433 1.00 . A A . 20 LEU CG 1 1
10 17748 1 1 20 LEU H H 21.855 -9.027 21.862 1.00 . A A . 20 LEU H 1 1
10 17749 1 1 20 LEU HA H 23.613 -10.838 23.013 1.00 . A A . 20 LEU HA 1 1
10 17750 1 1 20 LEU HB2 H 23.655 -9.410 20.372 1.00 . A A . 20 LEU HB2 1 1
10 17751 1 1 20 LEU HB3 H 24.876 -10.604 20.808 1.00 . A A . 20 LEU HB3 1 1
10 17752 1 1 20 LEU HD11 H 21.102 -11.162 19.377 1.00 . A A . 20 LEU HD11 1 1
10 17753 1 1 20 LEU HD12 H 22.504 -11.428 18.340 1.00 . A A . 20 LEU HD12 1 1
10 17754 1 1 20 LEU HD13 H 22.269 -9.864 19.121 1.00 . A A . 20 LEU HD13 1 1
10 17755 1 1 20 LEU HD21 H 23.128 -13.377 19.608 1.00 . A A . 20 LEU HD21 1 1
10 17756 1 1 20 LEU HD22 H 24.202 -13.058 20.969 1.00 . A A . 20 LEU HD22 1 1
10 17757 1 1 20 LEU HD23 H 24.552 -12.361 19.387 1.00 . A A . 20 LEU HD23 1 1
10 17758 1 1 20 LEU HG H 22.245 -11.692 21.208 1.00 . A A . 20 LEU HG 1 1
10 17759 1 1 20 LEU N N 22.446 -9.179 22.627 1.00 . A A . 20 LEU N 1 1
10 17760 1 1 20 LEU O O 25.792 -9.671 23.549 1.00 . A A . 20 LEU O 1 1
10 17761 1 1 21 VAL C C 26.031 -6.794 24.517 1.00 . A A . 21 VAL C 1 1
10 17762 1 1 21 VAL CA C 25.989 -6.961 23.003 1.00 . A A . 21 VAL CA 1 1
10 17763 1 1 21 VAL CB C 25.865 -5.573 22.347 1.00 . A A . 21 VAL CB 1 1
10 17764 1 1 21 VAL CG1 C 26.990 -4.661 22.811 1.00 . A A . 21 VAL CG1 1 1
10 17765 1 1 21 VAL CG2 C 25.858 -5.698 20.831 1.00 . A A . 21 VAL CG2 1 1
10 17766 1 1 21 VAL H H 24.146 -7.464 22.091 1.00 . A A . 21 VAL H 1 1
10 17767 1 1 21 VAL HA H 26.914 -7.410 22.673 1.00 . A A . 21 VAL HA 1 1
10 17768 1 1 21 VAL HB H 24.926 -5.134 22.656 1.00 . A A . 21 VAL HB 1 1
10 17769 1 1 21 VAL HG11 H 26.885 -4.467 23.868 1.00 . A A . 21 VAL HG11 1 1
10 17770 1 1 21 VAL HG12 H 27.941 -5.139 22.625 1.00 . A A . 21 VAL HG12 1 1
10 17771 1 1 21 VAL HG13 H 26.944 -3.728 22.268 1.00 . A A . 21 VAL HG13 1 1
10 17772 1 1 21 VAL HG21 H 26.778 -5.296 20.434 1.00 . A A . 21 VAL HG21 1 1
10 17773 1 1 21 VAL HG22 H 25.771 -6.739 20.556 1.00 . A A . 21 VAL HG22 1 1
10 17774 1 1 21 VAL HG23 H 25.021 -5.149 20.428 1.00 . A A . 21 VAL HG23 1 1
10 17775 1 1 21 VAL N N 24.895 -7.838 22.601 1.00 . A A . 21 VAL N 1 1
10 17776 1 1 21 VAL O O 27.084 -6.522 25.094 1.00 . A A . 21 VAL O 1 1
10 17777 1 1 22 VAL C C 25.372 -8.049 27.309 1.00 . A A . 22 VAL C 1 1
10 17778 1 1 22 VAL CA C 24.784 -6.830 26.607 1.00 . A A . 22 VAL CA 1 1
10 17779 1 1 22 VAL CB C 23.323 -6.648 27.060 1.00 . A A . 22 VAL CB 1 1
10 17780 1 1 22 VAL CG1 C 23.242 -6.547 28.576 1.00 . A A . 22 VAL CG1 1 1
10 17781 1 1 22 VAL CG2 C 22.711 -5.420 26.403 1.00 . A A . 22 VAL CG2 1 1
10 17782 1 1 22 VAL H H 24.073 -7.177 24.644 1.00 . A A . 22 VAL H 1 1
10 17783 1 1 22 VAL HA H 25.342 -5.953 26.901 1.00 . A A . 22 VAL HA 1 1
10 17784 1 1 22 VAL HB H 22.759 -7.515 26.748 1.00 . A A . 22 VAL HB 1 1
10 17785 1 1 22 VAL HG11 H 22.280 -6.148 28.859 1.00 . A A . 22 VAL HG11 1 1
10 17786 1 1 22 VAL HG12 H 23.367 -7.529 29.010 1.00 . A A . 22 VAL HG12 1 1
10 17787 1 1 22 VAL HG13 H 24.022 -5.893 28.935 1.00 . A A . 22 VAL HG13 1 1
10 17788 1 1 22 VAL HG21 H 22.056 -5.729 25.602 1.00 . A A . 22 VAL HG21 1 1
10 17789 1 1 22 VAL HG22 H 22.146 -4.862 27.137 1.00 . A A . 22 VAL HG22 1 1
10 17790 1 1 22 VAL HG23 H 23.497 -4.795 26.005 1.00 . A A . 22 VAL HG23 1 1
10 17791 1 1 22 VAL N N 24.879 -6.960 25.158 1.00 . A A . 22 VAL N 1 1
10 17792 1 1 22 VAL O O 26.280 -7.927 28.131 1.00 . A A . 22 VAL O 1 1
10 17793 1 1 23 VAL C C 26.848 -10.554 27.525 1.00 . A A . 23 VAL C 1 1
10 17794 1 1 23 VAL CA C 25.327 -10.468 27.573 1.00 . A A . 23 VAL CA 1 1
10 17795 1 1 23 VAL CB C 24.731 -11.697 26.860 1.00 . A A . 23 VAL CB 1 1
10 17796 1 1 23 VAL CG1 C 23.237 -11.796 27.124 1.00 . A A . 23 VAL CG1 1 1
10 17797 1 1 23 VAL CG2 C 25.014 -11.634 25.366 1.00 . A A . 23 VAL CG2 1 1
10 17798 1 1 23 VAL H H 24.130 -9.259 26.314 1.00 . A A . 23 VAL H 1 1
10 17799 1 1 23 VAL HA H 25.006 -10.487 28.605 1.00 . A A . 23 VAL HA 1 1
10 17800 1 1 23 VAL HB H 25.204 -12.583 27.257 1.00 . A A . 23 VAL HB 1 1
10 17801 1 1 23 VAL HG11 H 23.018 -11.395 28.104 1.00 . A A . 23 VAL HG11 1 1
10 17802 1 1 23 VAL HG12 H 22.700 -11.234 26.375 1.00 . A A . 23 VAL HG12 1 1
10 17803 1 1 23 VAL HG13 H 22.932 -12.831 27.084 1.00 . A A . 23 VAL HG13 1 1
10 17804 1 1 23 VAL HG21 H 26.073 -11.496 25.206 1.00 . A A . 23 VAL HG21 1 1
10 17805 1 1 23 VAL HG22 H 24.696 -12.556 24.899 1.00 . A A . 23 VAL HG22 1 1
10 17806 1 1 23 VAL HG23 H 24.473 -10.806 24.932 1.00 . A A . 23 VAL HG23 1 1
10 17807 1 1 23 VAL N N 24.851 -9.226 26.976 1.00 . A A . 23 VAL N 1 1
10 17808 1 1 23 VAL O O 27.490 -10.945 28.501 1.00 . A A . 23 VAL O 1 1
10 17809 1 1 24 LEU C C 29.554 -9.238 27.152 1.00 . A A . 24 LEU C 1 1
10 17810 1 1 24 LEU CA C 28.867 -10.221 26.207 1.00 . A A . 24 LEU CA 1 1
10 17811 1 1 24 LEU CB C 29.233 -9.894 24.759 1.00 . A A . 24 LEU CB 1 1
10 17812 1 1 24 LEU CD1 C 29.713 -10.642 22.415 1.00 . A A . 24 LEU CD1 1 1
10 17813 1 1 24 LEU CD2 C 29.917 -12.263 24.309 1.00 . A A . 24 LEU CD2 1 1
10 17814 1 1 24 LEU CG C 29.161 -11.059 23.770 1.00 . A A . 24 LEU CG 1 1
10 17815 1 1 24 LEU H H 26.856 -9.884 25.642 1.00 . A A . 24 LEU H 1 1
10 17816 1 1 24 LEU HA H 29.206 -11.220 26.440 1.00 . A A . 24 LEU HA 1 1
10 17817 1 1 24 LEU HB2 H 28.560 -9.125 24.414 1.00 . A A . 24 LEU HB2 1 1
10 17818 1 1 24 LEU HB3 H 30.245 -9.514 24.751 1.00 . A A . 24 LEU HB3 1 1
10 17819 1 1 24 LEU HD11 H 28.900 -10.530 21.714 1.00 . A A . 24 LEU HD11 1 1
10 17820 1 1 24 LEU HD12 H 30.395 -11.399 22.057 1.00 . A A . 24 LEU HD12 1 1
10 17821 1 1 24 LEU HD13 H 30.237 -9.703 22.513 1.00 . A A . 24 LEU HD13 1 1
10 17822 1 1 24 LEU HD21 H 29.465 -12.587 25.235 1.00 . A A . 24 LEU HD21 1 1
10 17823 1 1 24 LEU HD22 H 30.947 -11.992 24.486 1.00 . A A . 24 LEU HD22 1 1
10 17824 1 1 24 LEU HD23 H 29.875 -13.067 23.588 1.00 . A A . 24 LEU HD23 1 1
10 17825 1 1 24 LEU HG H 28.127 -11.344 23.635 1.00 . A A . 24 LEU HG 1 1
10 17826 1 1 24 LEU N N 27.420 -10.186 26.384 1.00 . A A . 24 LEU N 1 1
10 17827 1 1 24 LEU O O 30.477 -9.602 27.879 1.00 . A A . 24 LEU O 1 1
10 17828 1 1 25 GLY C C 29.871 -7.461 29.415 1.00 . A A . 25 GLY C 1 1
10 17829 1 1 25 GLY CA C 29.677 -6.975 27.992 1.00 . A A . 25 GLY CA 1 1
10 17830 1 1 25 GLY H H 28.358 -7.757 26.532 1.00 . A A . 25 GLY H 1 1
10 17831 1 1 25 GLY HA2 H 30.634 -6.681 27.589 1.00 . A A . 25 GLY HA2 1 1
10 17832 1 1 25 GLY HA3 H 29.024 -6.114 28.005 1.00 . A A . 25 GLY HA3 1 1
10 17833 1 1 25 GLY N N 29.097 -7.989 27.133 1.00 . A A . 25 GLY N 1 1
10 17834 1 1 25 GLY O O 30.859 -7.119 30.066 1.00 . A A . 25 GLY O 1 1
10 17835 1 1 26 VAL C C 30.043 -9.898 31.356 1.00 . A A . 26 VAL C 1 1
10 17836 1 1 26 VAL CA C 28.998 -8.794 31.255 1.00 . A A . 26 VAL CA 1 1
10 17837 1 1 26 VAL CB C 27.636 -9.347 31.713 1.00 . A A . 26 VAL CB 1 1
10 17838 1 1 26 VAL CG1 C 27.744 -9.947 33.107 1.00 . A A . 26 VAL CG1 1 1
10 17839 1 1 26 VAL CG2 C 26.577 -8.255 31.675 1.00 . A A . 26 VAL CG2 1 1
10 17840 1 1 26 VAL H H 28.163 -8.496 29.333 1.00 . A A . 26 VAL H 1 1
10 17841 1 1 26 VAL HA H 29.276 -7.986 31.918 1.00 . A A . 26 VAL HA 1 1
10 17842 1 1 26 VAL HB H 27.340 -10.130 31.030 1.00 . A A . 26 VAL HB 1 1
10 17843 1 1 26 VAL HG11 H 28.709 -9.704 33.529 1.00 . A A . 26 VAL HG11 1 1
10 17844 1 1 26 VAL HG12 H 26.964 -9.543 33.734 1.00 . A A . 26 VAL HG12 1 1
10 17845 1 1 26 VAL HG13 H 27.638 -11.020 33.045 1.00 . A A . 26 VAL HG13 1 1
10 17846 1 1 26 VAL HG21 H 26.561 -7.805 30.694 1.00 . A A . 26 VAL HG21 1 1
10 17847 1 1 26 VAL HG22 H 25.608 -8.684 31.888 1.00 . A A . 26 VAL HG22 1 1
10 17848 1 1 26 VAL HG23 H 26.808 -7.503 32.414 1.00 . A A . 26 VAL HG23 1 1
10 17849 1 1 26 VAL N N 28.927 -8.259 29.900 1.00 . A A . 26 VAL N 1 1
10 17850 1 1 26 VAL O O 30.774 -9.989 32.343 1.00 . A A . 26 VAL O 1 1
10 17851 1 1 27 VAL C C 32.496 -11.319 30.171 1.00 . A A . 27 VAL C 1 1
10 17852 1 1 27 VAL CA C 31.068 -11.837 30.298 1.00 . A A . 27 VAL CA 1 1
10 17853 1 1 27 VAL CB C 30.779 -12.803 29.135 1.00 . A A . 27 VAL CB 1 1
10 17854 1 1 27 VAL CG1 C 31.593 -14.080 29.286 1.00 . A A . 27 VAL CG1 1 1
10 17855 1 1 27 VAL CG2 C 29.291 -13.116 29.060 1.00 . A A . 27 VAL CG2 1 1
10 17856 1 1 27 VAL H H 29.501 -10.614 29.570 1.00 . A A . 27 VAL H 1 1
10 17857 1 1 27 VAL HA H 30.975 -12.384 31.225 1.00 . A A . 27 VAL HA 1 1
10 17858 1 1 27 VAL HB H 31.070 -12.323 28.214 1.00 . A A . 27 VAL HB 1 1
10 17859 1 1 27 VAL HG11 H 32.595 -13.911 28.922 1.00 . A A . 27 VAL HG11 1 1
10 17860 1 1 27 VAL HG12 H 31.628 -14.363 30.327 1.00 . A A . 27 VAL HG12 1 1
10 17861 1 1 27 VAL HG13 H 31.131 -14.870 28.712 1.00 . A A . 27 VAL HG13 1 1
10 17862 1 1 27 VAL HG21 H 29.139 -14.175 29.205 1.00 . A A . 27 VAL HG21 1 1
10 17863 1 1 27 VAL HG22 H 28.769 -12.569 29.833 1.00 . A A . 27 VAL HG22 1 1
10 17864 1 1 27 VAL HG23 H 28.910 -12.825 28.093 1.00 . A A . 27 VAL HG23 1 1
10 17865 1 1 27 VAL N N 30.110 -10.738 30.327 1.00 . A A . 27 VAL N 1 1
10 17866 1 1 27 VAL O O 33.410 -11.818 30.826 1.00 . A A . 27 VAL O 1 1
10 17867 1 1 28 PHE C C 34.522 -9.082 30.388 1.00 . A A . 28 PHE C 1 1
10 17868 1 1 28 PHE CA C 33.998 -9.726 29.107 1.00 . A A . 28 PHE CA 1 1
10 17869 1 1 28 PHE CB C 33.939 -8.684 27.987 1.00 . A A . 28 PHE CB 1 1
10 17870 1 1 28 PHE CD1 C 33.355 -10.354 26.207 1.00 . A A . 28 PHE CD1 1 1
10 17871 1 1 28 PHE CD2 C 35.042 -8.737 25.733 1.00 . A A . 28 PHE CD2 1 1
10 17872 1 1 28 PHE CE1 C 33.516 -10.895 24.946 1.00 . A A . 28 PHE CE1 1 1
10 17873 1 1 28 PHE CE2 C 35.207 -9.273 24.471 1.00 . A A . 28 PHE CE2 1 1
10 17874 1 1 28 PHE CG C 34.116 -9.270 26.615 1.00 . A A . 28 PHE CG 1 1
10 17875 1 1 28 PHE CZ C 34.442 -10.353 24.076 1.00 . A A . 28 PHE CZ 1 1
10 17876 1 1 28 PHE H H 31.912 -9.956 28.829 1.00 . A A . 28 PHE H 1 1
10 17877 1 1 28 PHE HA H 34.670 -10.518 28.816 1.00 . A A . 28 PHE HA 1 1
10 17878 1 1 28 PHE HB2 H 32.981 -8.189 28.015 1.00 . A A . 28 PHE HB2 1 1
10 17879 1 1 28 PHE HB3 H 34.721 -7.956 28.141 1.00 . A A . 28 PHE HB3 1 1
10 17880 1 1 28 PHE HD1 H 32.630 -10.778 26.886 1.00 . A A . 28 PHE HD1 1 1
10 17881 1 1 28 PHE HD2 H 35.641 -7.891 26.042 1.00 . A A . 28 PHE HD2 1 1
10 17882 1 1 28 PHE HE1 H 32.917 -11.739 24.640 1.00 . A A . 28 PHE HE1 1 1
10 17883 1 1 28 PHE HE2 H 35.931 -8.846 23.793 1.00 . A A . 28 PHE HE2 1 1
10 17884 1 1 28 PHE HZ H 34.570 -10.774 23.090 1.00 . A A . 28 PHE HZ 1 1
10 17885 1 1 28 PHE N N 32.680 -10.312 29.322 1.00 . A A . 28 PHE N 1 1
10 17886 1 1 28 PHE O O 35.670 -9.292 30.777 1.00 . A A . 28 PHE O 1 1
10 17887 1 1 29 GLY C C 34.402 -8.613 33.374 1.00 . A A . 29 GLY C 1 1
10 17888 1 1 29 GLY CA C 34.066 -7.632 32.269 1.00 . A A . 29 GLY CA 1 1
10 17889 1 1 29 GLY H H 32.768 -8.164 30.683 1.00 . A A . 29 GLY H 1 1
10 17890 1 1 29 GLY HA2 H 34.932 -7.018 32.071 1.00 . A A . 29 GLY HA2 1 1
10 17891 1 1 29 GLY HA3 H 33.255 -7.000 32.599 1.00 . A A . 29 GLY HA3 1 1
10 17892 1 1 29 GLY N N 33.671 -8.295 31.040 1.00 . A A . 29 GLY N 1 1
10 17893 1 1 29 GLY O O 35.334 -8.391 34.148 1.00 . A A . 29 GLY O 1 1
10 17894 1 1 30 ILE C C 35.258 -11.319 34.353 1.00 . A A . 30 ILE C 1 1
10 17895 1 1 30 ILE CA C 33.862 -10.716 34.472 1.00 . A A . 30 ILE CA 1 1
10 17896 1 1 30 ILE CB C 32.819 -11.846 34.376 1.00 . A A . 30 ILE CB 1 1
10 17897 1 1 30 ILE CD1 C 30.293 -12.120 34.232 1.00 . A A . 30 ILE CD1 1 1
10 17898 1 1 30 ILE CG1 C 31.446 -11.339 34.822 1.00 . A A . 30 ILE CG1 1 1
10 17899 1 1 30 ILE CG2 C 33.250 -13.036 35.220 1.00 . A A . 30 ILE CG2 1 1
10 17900 1 1 30 ILE H H 32.913 -9.819 32.806 1.00 . A A . 30 ILE H 1 1
10 17901 1 1 30 ILE HA H 33.767 -10.244 35.439 1.00 . A A . 30 ILE HA 1 1
10 17902 1 1 30 ILE HB H 32.761 -12.166 33.348 1.00 . A A . 30 ILE HB 1 1
10 17903 1 1 30 ILE HD11 H 30.199 -13.066 34.745 1.00 . A A . 30 ILE HD11 1 1
10 17904 1 1 30 ILE HD12 H 29.380 -11.557 34.345 1.00 . A A . 30 ILE HD12 1 1
10 17905 1 1 30 ILE HD13 H 30.479 -12.299 33.182 1.00 . A A . 30 ILE HD13 1 1
10 17906 1 1 30 ILE HG12 H 31.375 -11.406 35.896 1.00 . A A . 30 ILE HG12 1 1
10 17907 1 1 30 ILE HG13 H 31.337 -10.307 34.522 1.00 . A A . 30 ILE HG13 1 1
10 17908 1 1 30 ILE HG21 H 32.439 -13.747 35.280 1.00 . A A . 30 ILE HG21 1 1
10 17909 1 1 30 ILE HG22 H 34.107 -13.508 34.765 1.00 . A A . 30 ILE HG22 1 1
10 17910 1 1 30 ILE HG23 H 33.508 -12.700 36.213 1.00 . A A . 30 ILE HG23 1 1
10 17911 1 1 30 ILE N N 33.640 -9.699 33.451 1.00 . A A . 30 ILE N 1 1
10 17912 1 1 30 ILE O O 35.994 -11.405 35.337 1.00 . A A . 30 ILE O 1 1
10 17913 1 1 31 LEU C C 38.044 -11.372 33.314 1.00 . A A . 31 LEU C 1 1
10 17914 1 1 31 LEU CA C 36.927 -12.323 32.894 1.00 . A A . 31 LEU CA 1 1
10 17915 1 1 31 LEU CB C 37.076 -12.677 31.413 1.00 . A A . 31 LEU CB 1 1
10 17916 1 1 31 LEU CD1 C 36.825 -14.303 29.521 1.00 . A A . 31 LEU CD1 1 1
10 17917 1 1 31 LEU CD2 C 37.528 -15.116 31.780 1.00 . A A . 31 LEU CD2 1 1
10 17918 1 1 31 LEU CG C 36.683 -14.103 31.022 1.00 . A A . 31 LEU CG 1 1
10 17919 1 1 31 LEU H H 34.989 -11.635 32.398 1.00 . A A . 31 LEU H 1 1
10 17920 1 1 31 LEU HA H 37.001 -13.225 33.481 1.00 . A A . 31 LEU HA 1 1
10 17921 1 1 31 LEU HB2 H 36.459 -11.997 30.847 1.00 . A A . 31 LEU HB2 1 1
10 17922 1 1 31 LEU HB3 H 38.112 -12.533 31.141 1.00 . A A . 31 LEU HB3 1 1
10 17923 1 1 31 LEU HD11 H 37.776 -13.910 29.194 1.00 . A A . 31 LEU HD11 1 1
10 17924 1 1 31 LEU HD12 H 36.027 -13.784 29.012 1.00 . A A . 31 LEU HD12 1 1
10 17925 1 1 31 LEU HD13 H 36.772 -15.357 29.292 1.00 . A A . 31 LEU HD13 1 1
10 17926 1 1 31 LEU HD21 H 36.962 -15.506 32.612 1.00 . A A . 31 LEU HD21 1 1
10 17927 1 1 31 LEU HD22 H 38.423 -14.635 32.147 1.00 . A A . 31 LEU HD22 1 1
10 17928 1 1 31 LEU HD23 H 37.800 -15.925 31.117 1.00 . A A . 31 LEU HD23 1 1
10 17929 1 1 31 LEU HG H 35.646 -14.268 31.283 1.00 . A A . 31 LEU HG 1 1
10 17930 1 1 31 LEU N N 35.619 -11.730 33.142 1.00 . A A . 31 LEU N 1 1
10 17931 1 1 31 LEU O O 38.928 -11.741 34.089 1.00 . A A . 31 LEU O 1 1
10 17932 1 1 32 ILE C C 39.184 -9.017 34.634 1.00 . A A . 32 ILE C 1 1
10 17933 1 1 32 ILE CA C 39.002 -9.143 33.126 1.00 . A A . 32 ILE CA 1 1
10 17934 1 1 32 ILE CB C 38.630 -7.765 32.547 1.00 . A A . 32 ILE CB 1 1
10 17935 1 1 32 ILE CD1 C 37.561 -6.738 30.478 1.00 . A A . 32 ILE CD1 1 1
10 17936 1 1 32 ILE CG1 C 38.396 -7.868 31.039 1.00 . A A . 32 ILE CG1 1 1
10 17937 1 1 32 ILE CG2 C 39.721 -6.750 32.852 1.00 . A A . 32 ILE CG2 1 1
10 17938 1 1 32 ILE H H 37.268 -9.914 32.189 1.00 . A A . 32 ILE H 1 1
10 17939 1 1 32 ILE HA H 39.938 -9.455 32.685 1.00 . A A . 32 ILE HA 1 1
10 17940 1 1 32 ILE HB H 37.719 -7.434 33.023 1.00 . A A . 32 ILE HB 1 1
10 17941 1 1 32 ILE HD11 H 38.156 -6.156 29.790 1.00 . A A . 32 ILE HD11 1 1
10 17942 1 1 32 ILE HD12 H 36.705 -7.146 29.960 1.00 . A A . 32 ILE HD12 1 1
10 17943 1 1 32 ILE HD13 H 37.223 -6.106 31.286 1.00 . A A . 32 ILE HD13 1 1
10 17944 1 1 32 ILE HG12 H 39.349 -7.857 30.532 1.00 . A A . 32 ILE HG12 1 1
10 17945 1 1 32 ILE HG13 H 37.888 -8.797 30.822 1.00 . A A . 32 ILE HG13 1 1
10 17946 1 1 32 ILE HG21 H 40.365 -7.137 33.628 1.00 . A A . 32 ILE HG21 1 1
10 17947 1 1 32 ILE HG22 H 40.300 -6.566 31.960 1.00 . A A . 32 ILE HG22 1 1
10 17948 1 1 32 ILE HG23 H 39.270 -5.827 33.186 1.00 . A A . 32 ILE HG23 1 1
10 17949 1 1 32 ILE N N 37.996 -10.148 32.800 1.00 . A A . 32 ILE N 1 1
10 17950 1 1 32 ILE O O 40.300 -8.841 35.123 1.00 . A A . 32 ILE O 1 1
10 17951 1 1 33 LYS C C 38.903 -10.164 37.428 1.00 . A A . 33 LYS C 1 1
10 17952 1 1 33 LYS CA C 38.116 -9.007 36.822 1.00 . A A . 33 LYS CA 1 1
10 17953 1 1 33 LYS CB C 36.694 -8.991 37.388 1.00 . A A . 33 LYS CB 1 1
10 17954 1 1 33 LYS CD C 37.211 -7.892 39.587 1.00 . A A . 33 LYS CD 1 1
10 17955 1 1 33 LYS CE C 37.608 -6.513 40.092 1.00 . A A . 33 LYS CE 1 1
10 17956 1 1 33 LYS CG C 36.415 -7.805 38.296 1.00 . A A . 33 LYS CG 1 1
10 17957 1 1 33 LYS H H 37.219 -9.248 34.920 1.00 . A A . 33 LYS H 1 1
10 17958 1 1 33 LYS HA H 38.607 -8.080 37.078 1.00 . A A . 33 LYS HA 1 1
10 17959 1 1 33 LYS HB2 H 35.993 -8.961 36.567 1.00 . A A . 33 LYS HB2 1 1
10 17960 1 1 33 LYS HB3 H 36.535 -9.897 37.955 1.00 . A A . 33 LYS HB3 1 1
10 17961 1 1 33 LYS HD2 H 36.608 -8.379 40.340 1.00 . A A . 33 LYS HD2 1 1
10 17962 1 1 33 LYS HD3 H 38.106 -8.472 39.410 1.00 . A A . 33 LYS HD3 1 1
10 17963 1 1 33 LYS HE2 H 38.443 -6.157 39.509 1.00 . A A . 33 LYS HE2 1 1
10 17964 1 1 33 LYS HE3 H 36.769 -5.844 39.966 1.00 . A A . 33 LYS HE3 1 1
10 17965 1 1 33 LYS HG2 H 36.685 -6.896 37.779 1.00 . A A . 33 LYS HG2 1 1
10 17966 1 1 33 LYS HG3 H 35.360 -7.786 38.534 1.00 . A A . 33 LYS HG3 1 1
10 17967 1 1 33 LYS HZ1 H 38.930 -6.984 41.639 1.00 . A A . 33 LYS HZ1 1 1
10 17968 1 1 33 LYS HZ2 H 37.300 -7.083 42.078 1.00 . A A . 33 LYS HZ2 1 1
10 17969 1 1 33 LYS HZ3 H 38.038 -5.571 41.906 1.00 . A A . 33 LYS HZ3 1 1
10 17970 1 1 33 LYS N N 38.080 -9.108 35.368 1.00 . A A . 33 LYS N 1 1
10 17971 1 1 33 LYS NZ N 37.996 -6.539 41.529 1.00 . A A . 33 LYS NZ 1 1
10 17972 1 1 33 LYS O O 39.656 -9.982 38.385 1.00 . A A . 33 LYS O 1 1
10 17973 1 1 34 ARG C C 40.868 -12.556 36.876 1.00 . A A . 34 ARG C 1 1
10 17974 1 1 34 ARG CA C 39.418 -12.541 37.350 1.00 . A A . 34 ARG CA 1 1
10 17975 1 1 34 ARG CB C 38.702 -13.807 36.874 1.00 . A A . 34 ARG CB 1 1
10 17976 1 1 34 ARG CD C 39.117 -15.701 35.276 1.00 . A A . 34 ARG CD 1 1
10 17977 1 1 34 ARG CG C 39.034 -14.192 35.441 1.00 . A A . 34 ARG CG 1 1
10 17978 1 1 34 ARG CZ C 40.338 -17.592 36.265 1.00 . A A . 34 ARG CZ 1 1
10 17979 1 1 34 ARG H H 38.112 -11.437 36.104 1.00 . A A . 34 ARG H 1 1
10 17980 1 1 34 ARG HA H 39.405 -12.516 38.429 1.00 . A A . 34 ARG HA 1 1
10 17981 1 1 34 ARG HB2 H 38.981 -14.629 37.518 1.00 . A A . 34 ARG HB2 1 1
10 17982 1 1 34 ARG HB3 H 37.637 -13.651 36.944 1.00 . A A . 34 ARG HB3 1 1
10 17983 1 1 34 ARG HD2 H 38.172 -16.135 35.570 1.00 . A A . 34 ARG HD2 1 1
10 17984 1 1 34 ARG HD3 H 39.308 -15.926 34.237 1.00 . A A . 34 ARG HD3 1 1
10 17985 1 1 34 ARG HE H 40.804 -15.671 36.529 1.00 . A A . 34 ARG HE 1 1
10 17986 1 1 34 ARG HG2 H 38.263 -13.812 34.788 1.00 . A A . 34 ARG HG2 1 1
10 17987 1 1 34 ARG HG3 H 39.985 -13.757 35.172 1.00 . A A . 34 ARG HG3 1 1
10 17988 1 1 34 ARG HH11 H 38.762 -18.108 35.113 1.00 . A A . 34 ARG HH11 1 1
10 17989 1 1 34 ARG HH12 H 39.632 -19.431 35.816 1.00 . A A . 34 ARG HH12 1 1
10 17990 1 1 34 ARG HH21 H 41.958 -17.404 37.461 1.00 . A A . 34 ARG HH21 1 1
10 17991 1 1 34 ARG HH22 H 41.448 -19.030 37.152 1.00 . A A . 34 ARG HH22 1 1
10 17992 1 1 34 ARG N N 38.725 -11.355 36.864 1.00 . A A . 34 ARG N 1 1
10 17993 1 1 34 ARG NE N 40.179 -16.284 36.091 1.00 . A A . 34 ARG NE 1 1
10 17994 1 1 34 ARG NH1 N 39.509 -18.447 35.685 1.00 . A A . 34 ARG NH1 1 1
10 17995 1 1 34 ARG NH2 N 41.330 -18.046 37.022 1.00 . A A . 34 ARG NH2 1 1
10 17996 1 1 34 ARG O O 41.694 -13.310 37.391 1.00 . A A . 34 ARG O 1 1
10 17997 1 1 35 ARG C C 43.340 -10.577 36.080 1.00 . A A . 35 ARG C 1 1
10 17998 1 1 35 ARG CA C 42.521 -11.634 35.345 1.00 . A A . 35 ARG CA 1 1
10 17999 1 1 35 ARG CB C 42.472 -11.309 33.852 1.00 . A A . 35 ARG CB 1 1
10 18000 1 1 35 ARG CD C 41.101 -12.078 31.891 1.00 . A A . 35 ARG CD 1 1
10 18001 1 1 35 ARG CG C 42.075 -12.492 32.983 1.00 . A A . 35 ARG CG 1 1
10 18002 1 1 35 ARG CZ C 42.556 -11.503 29.995 1.00 . A A . 35 ARG CZ 1 1
10 18003 1 1 35 ARG H H 40.470 -11.140 35.520 1.00 . A A . 35 ARG H 1 1
10 18004 1 1 35 ARG HA H 42.993 -12.596 35.480 1.00 . A A . 35 ARG HA 1 1
10 18005 1 1 35 ARG HB2 H 41.756 -10.516 33.691 1.00 . A A . 35 ARG HB2 1 1
10 18006 1 1 35 ARG HB3 H 43.448 -10.971 33.536 1.00 . A A . 35 ARG HB3 1 1
10 18007 1 1 35 ARG HD2 H 40.195 -12.658 31.996 1.00 . A A . 35 ARG HD2 1 1
10 18008 1 1 35 ARG HD3 H 40.871 -11.030 32.009 1.00 . A A . 35 ARG HD3 1 1
10 18009 1 1 35 ARG HE H 41.327 -13.073 30.053 1.00 . A A . 35 ARG HE 1 1
10 18010 1 1 35 ARG HG2 H 42.961 -12.903 32.523 1.00 . A A . 35 ARG HG2 1 1
10 18011 1 1 35 ARG HG3 H 41.609 -13.241 33.605 1.00 . A A . 35 ARG HG3 1 1
10 18012 1 1 35 ARG HH11 H 42.674 -10.244 31.571 1.00 . A A . 35 ARG HH11 1 1
10 18013 1 1 35 ARG HH12 H 43.695 -9.849 30.227 1.00 . A A . 35 ARG HH12 1 1
10 18014 1 1 35 ARG HH21 H 42.667 -12.565 28.279 1.00 . A A . 35 ARG HH21 1 1
10 18015 1 1 35 ARG HH22 H 43.690 -11.171 28.355 1.00 . A A . 35 ARG HH22 1 1
10 18016 1 1 35 ARG N N 41.172 -11.716 35.890 1.00 . A A . 35 ARG N 1 1
10 18017 1 1 35 ARG NE N 41.650 -12.297 30.556 1.00 . A A . 35 ARG NE 1 1
10 18018 1 1 35 ARG NH1 N 43.012 -10.445 30.651 1.00 . A A . 35 ARG NH1 1 1
10 18019 1 1 35 ARG NH2 N 43.008 -11.768 28.776 1.00 . A A . 35 ARG NH2 1 1
10 18020 1 1 35 ARG O O 44.539 -10.751 36.301 1.00 . A A . 35 ARG O 1 1
10 18021 1 1 36 GLN C C 44.017 -8.907 38.438 1.00 . A A . 36 GLN C 1 1
10 18022 1 1 36 GLN CA C 43.354 -8.397 37.163 1.00 . A A . 36 GLN CA 1 1
10 18023 1 1 36 GLN CB C 42.355 -7.289 37.500 1.00 . A A . 36 GLN CB 1 1
10 18024 1 1 36 GLN CD C 43.386 -5.204 36.514 1.00 . A A . 36 GLN CD 1 1
10 18025 1 1 36 GLN CG C 42.257 -6.212 36.432 1.00 . A A . 36 GLN CG 1 1
10 18026 1 1 36 GLN H H 41.731 -9.404 36.249 1.00 . A A . 36 GLN H 1 1
10 18027 1 1 36 GLN HA H 44.116 -7.997 36.512 1.00 . A A . 36 GLN HA 1 1
10 18028 1 1 36 GLN HB2 H 41.378 -7.729 37.629 1.00 . A A . 36 GLN HB2 1 1
10 18029 1 1 36 GLN HB3 H 42.656 -6.820 38.426 1.00 . A A . 36 GLN HB3 1 1
10 18030 1 1 36 GLN HE21 H 42.812 -4.675 38.343 1.00 . A A . 36 GLN HE21 1 1
10 18031 1 1 36 GLN HE22 H 44.192 -3.844 37.720 1.00 . A A . 36 GLN HE22 1 1
10 18032 1 1 36 GLN HG2 H 42.287 -6.684 35.460 1.00 . A A . 36 GLN HG2 1 1
10 18033 1 1 36 GLN HG3 H 41.319 -5.691 36.550 1.00 . A A . 36 GLN HG3 1 1
10 18034 1 1 36 GLN N N 42.686 -9.483 36.454 1.00 . A A . 36 GLN N 1 1
10 18035 1 1 36 GLN NE2 N 43.472 -4.502 37.639 1.00 . A A . 36 GLN NE2 1 1
10 18036 1 1 36 GLN O O 45.007 -8.343 38.902 1.00 . A A . 36 GLN O 1 1
10 18037 1 1 36 GLN OE1 O 44.172 -5.056 35.579 1.00 . A A . 36 GLN OE1 1 1
10 18038 1 1 37 GLN C C 44.593 -11.941 39.953 1.00 . A A . 37 GLN C 1 1
10 18039 1 1 37 GLN CA C 44.001 -10.561 40.223 1.00 . A A . 37 GLN CA 1 1
10 18040 1 1 37 GLN CB C 42.908 -10.663 41.289 1.00 . A A . 37 GLN CB 1 1
10 18041 1 1 37 GLN CD C 42.405 -10.490 43.759 1.00 . A A . 37 GLN CD 1 1
10 18042 1 1 37 GLN CG C 43.448 -10.800 42.703 1.00 . A A . 37 GLN CG 1 1
10 18043 1 1 37 GLN H H 42.675 -10.382 38.583 1.00 . A A . 37 GLN H 1 1
10 18044 1 1 37 GLN HA H 44.784 -9.912 40.585 1.00 . A A . 37 GLN HA 1 1
10 18045 1 1 37 GLN HB2 H 42.296 -9.774 41.245 1.00 . A A . 37 GLN HB2 1 1
10 18046 1 1 37 GLN HB3 H 42.293 -11.525 41.076 1.00 . A A . 37 GLN HB3 1 1
10 18047 1 1 37 GLN HE21 H 43.165 -11.884 44.954 1.00 . A A . 37 GLN HE21 1 1
10 18048 1 1 37 GLN HE22 H 41.801 -11.026 45.575 1.00 . A A . 37 GLN HE22 1 1
10 18049 1 1 37 GLN HG2 H 43.792 -11.814 42.846 1.00 . A A . 37 GLN HG2 1 1
10 18050 1 1 37 GLN HG3 H 44.277 -10.119 42.825 1.00 . A A . 37 GLN HG3 1 1
10 18051 1 1 37 GLN N N 43.463 -9.977 39.000 1.00 . A A . 37 GLN N 1 1
10 18052 1 1 37 GLN NE2 N 42.462 -11.206 44.875 1.00 . A A . 37 GLN NE2 1 1
10 18053 1 1 37 GLN O O 44.712 -12.766 40.859 1.00 . A A . 37 GLN O 1 1
10 18054 1 1 37 GLN OE1 O 41.558 -9.616 43.573 1.00 . A A . 37 GLN OE1 1 1
10 18055 1 1 38 LYS C C 46.940 -13.631 38.900 1.00 . A A . 38 LYS C 1 1
10 18056 1 1 38 LYS CA C 45.544 -13.464 38.310 1.00 . A A . 38 LYS CA 1 1
10 18057 1 1 38 LYS CB C 45.608 -13.573 36.784 1.00 . A A . 38 LYS CB 1 1
10 18058 1 1 38 LYS CD C 46.395 -12.406 34.704 1.00 . A A . 38 LYS CD 1 1
10 18059 1 1 38 LYS CE C 46.598 -13.622 33.813 1.00 . A A . 38 LYS CE 1 1
10 18060 1 1 38 LYS CG C 46.700 -12.723 36.158 1.00 . A A . 38 LYS CG 1 1
10 18061 1 1 38 LYS H H 44.843 -11.488 38.021 1.00 . A A . 38 LYS H 1 1
10 18062 1 1 38 LYS HA H 44.908 -14.248 38.692 1.00 . A A . 38 LYS HA 1 1
10 18063 1 1 38 LYS HB2 H 45.785 -14.605 36.516 1.00 . A A . 38 LYS HB2 1 1
10 18064 1 1 38 LYS HB3 H 44.658 -13.262 36.373 1.00 . A A . 38 LYS HB3 1 1
10 18065 1 1 38 LYS HD2 H 45.368 -12.082 34.623 1.00 . A A . 38 LYS HD2 1 1
10 18066 1 1 38 LYS HD3 H 47.051 -11.614 34.372 1.00 . A A . 38 LYS HD3 1 1
10 18067 1 1 38 LYS HE2 H 46.312 -14.506 34.363 1.00 . A A . 38 LYS HE2 1 1
10 18068 1 1 38 LYS HE3 H 45.971 -13.522 32.941 1.00 . A A . 38 LYS HE3 1 1
10 18069 1 1 38 LYS HG2 H 46.781 -11.797 36.708 1.00 . A A . 38 LYS HG2 1 1
10 18070 1 1 38 LYS HG3 H 47.636 -13.260 36.212 1.00 . A A . 38 LYS HG3 1 1
10 18071 1 1 38 LYS HZ1 H 48.123 -13.415 32.401 1.00 . A A . 38 LYS HZ1 1 1
10 18072 1 1 38 LYS HZ2 H 48.306 -14.757 33.416 1.00 . A A . 38 LYS HZ2 1 1
10 18073 1 1 38 LYS HZ3 H 48.637 -13.204 34.000 1.00 . A A . 38 LYS HZ3 1 1
10 18074 1 1 38 LYS N N 44.963 -12.185 38.700 1.00 . A A . 38 LYS N 1 1
10 18075 1 1 38 LYS NZ N 48.016 -13.759 33.378 1.00 . A A . 38 LYS NZ 1 1
10 18076 1 1 38 LYS O O 47.643 -12.650 39.141 1.00 . A A . 38 LYS O 1 1
10 18077 1 1 39 ILE C C 49.757 -14.551 38.848 1.00 . A A . 39 ILE C 1 1
10 18078 1 1 39 ILE CA C 48.647 -15.172 39.689 1.00 . A A . 39 ILE CA 1 1
10 18079 1 1 39 ILE CB C 48.888 -16.691 39.795 1.00 . A A . 39 ILE CB 1 1
10 18080 1 1 39 ILE CD1 C 46.925 -18.255 39.370 1.00 . A A . 39 ILE CD1 1 1
10 18081 1 1 39 ILE CG1 C 47.652 -17.385 40.372 1.00 . A A . 39 ILE CG1 1 1
10 18082 1 1 39 ILE CG2 C 50.111 -16.975 40.653 1.00 . A A . 39 ILE CG2 1 1
10 18083 1 1 39 ILE H H 46.729 -15.618 38.917 1.00 . A A . 39 ILE H 1 1
10 18084 1 1 39 ILE HA H 48.687 -14.752 40.685 1.00 . A A . 39 ILE HA 1 1
10 18085 1 1 39 ILE HB H 49.076 -17.072 38.803 1.00 . A A . 39 ILE HB 1 1
10 18086 1 1 39 ILE HD11 H 45.867 -18.050 39.415 1.00 . A A . 39 ILE HD11 1 1
10 18087 1 1 39 ILE HD12 H 47.293 -18.046 38.377 1.00 . A A . 39 ILE HD12 1 1
10 18088 1 1 39 ILE HD13 H 47.099 -19.296 39.605 1.00 . A A . 39 ILE HD13 1 1
10 18089 1 1 39 ILE HG12 H 47.952 -18.011 41.198 1.00 . A A . 39 ILE HG12 1 1
10 18090 1 1 39 ILE HG13 H 46.960 -16.636 40.726 1.00 . A A . 39 ILE HG13 1 1
10 18091 1 1 39 ILE HG21 H 49.924 -16.651 41.666 1.00 . A A . 39 ILE HG21 1 1
10 18092 1 1 39 ILE HG22 H 50.315 -18.035 40.647 1.00 . A A . 39 ILE HG22 1 1
10 18093 1 1 39 ILE HG23 H 50.962 -16.442 40.255 1.00 . A A . 39 ILE HG23 1 1
10 18094 1 1 39 ILE N N 47.334 -14.879 39.130 1.00 . A A . 39 ILE N 1 1
10 18095 1 1 39 ILE O O 50.794 -14.145 39.371 1.00 . A A . 39 ILE O 1 1
10 18096 1 1 40 ARG C C 50.206 -12.434 36.357 1.00 . A A . 40 ARG C 1 1
10 18097 1 1 40 ARG CA C 50.509 -13.906 36.625 1.00 . A A . 40 ARG CA 1 1
10 18098 1 1 40 ARG CB C 50.522 -14.682 35.307 1.00 . A A . 40 ARG CB 1 1
10 18099 1 1 40 ARG CD C 52.881 -15.416 34.850 1.00 . A A . 40 ARG CD 1 1
10 18100 1 1 40 ARG CG C 51.494 -15.850 35.298 1.00 . A A . 40 ARG CG 1 1
10 18101 1 1 40 ARG CZ C 54.354 -16.872 36.175 1.00 . A A . 40 ARG CZ 1 1
10 18102 1 1 40 ARG H H 48.683 -14.820 37.183 1.00 . A A . 40 ARG H 1 1
10 18103 1 1 40 ARG HA H 51.481 -13.984 37.088 1.00 . A A . 40 ARG HA 1 1
10 18104 1 1 40 ARG HB2 H 49.530 -15.067 35.119 1.00 . A A . 40 ARG HB2 1 1
10 18105 1 1 40 ARG HB3 H 50.794 -14.008 34.509 1.00 . A A . 40 ARG HB3 1 1
10 18106 1 1 40 ARG HD2 H 52.836 -15.128 33.810 1.00 . A A . 40 ARG HD2 1 1
10 18107 1 1 40 ARG HD3 H 53.189 -14.569 35.444 1.00 . A A . 40 ARG HD3 1 1
10 18108 1 1 40 ARG HE H 54.176 -16.935 34.189 1.00 . A A . 40 ARG HE 1 1
10 18109 1 1 40 ARG HG2 H 51.562 -16.258 36.296 1.00 . A A . 40 ARG HG2 1 1
10 18110 1 1 40 ARG HG3 H 51.127 -16.607 34.621 1.00 . A A . 40 ARG HG3 1 1
10 18111 1 1 40 ARG HH11 H 53.280 -15.543 37.252 1.00 . A A . 40 ARG HH11 1 1
10 18112 1 1 40 ARG HH12 H 54.322 -16.576 38.174 1.00 . A A . 40 ARG HH12 1 1
10 18113 1 1 40 ARG HH21 H 55.552 -18.300 35.392 1.00 . A A . 40 ARG HH21 1 1
10 18114 1 1 40 ARG HH22 H 55.614 -18.143 37.115 1.00 . A A . 40 ARG HH22 1 1
10 18115 1 1 40 ARG N N 49.528 -14.479 37.540 1.00 . A A . 40 ARG N 1 1
10 18116 1 1 40 ARG NE N 53.865 -16.485 35.002 1.00 . A A . 40 ARG NE 1 1
10 18117 1 1 40 ARG NH1 N 53.953 -16.281 37.292 1.00 . A A . 40 ARG NH1 1 1
10 18118 1 1 40 ARG NH2 N 55.247 -17.852 36.232 1.00 . A A . 40 ARG NH2 1 1
10 18119 1 1 40 ARG O O 50.635 -11.875 35.347 1.00 . A A . 40 ARG O 1 1
10 18120 1 1 41 LYS C C 50.347 -9.547 36.907 1.00 . A A . 41 LYS C 1 1
10 18121 1 1 41 LYS CA C 49.107 -10.405 37.133 1.00 . A A . 41 LYS CA 1 1
10 18122 1 1 41 LYS CB C 48.362 -9.926 38.381 1.00 . A A . 41 LYS CB 1 1
10 18123 1 1 41 LYS CD C 48.203 -10.064 40.884 1.00 . A A . 41 LYS CD 1 1
10 18124 1 1 41 LYS CE C 47.684 -8.645 41.056 1.00 . A A . 41 LYS CE 1 1
10 18125 1 1 41 LYS CG C 49.116 -10.179 39.674 1.00 . A A . 41 LYS CG 1 1
10 18126 1 1 41 LYS H H 49.155 -12.311 38.053 1.00 . A A . 41 LYS H 1 1
10 18127 1 1 41 LYS HA H 48.457 -10.310 36.277 1.00 . A A . 41 LYS HA 1 1
10 18128 1 1 41 LYS HB2 H 48.186 -8.864 38.294 1.00 . A A . 41 LYS HB2 1 1
10 18129 1 1 41 LYS HB3 H 47.412 -10.437 38.437 1.00 . A A . 41 LYS HB3 1 1
10 18130 1 1 41 LYS HD2 H 47.363 -10.730 40.755 1.00 . A A . 41 LYS HD2 1 1
10 18131 1 1 41 LYS HD3 H 48.756 -10.346 41.770 1.00 . A A . 41 LYS HD3 1 1
10 18132 1 1 41 LYS HE2 H 48.509 -8.005 41.328 1.00 . A A . 41 LYS HE2 1 1
10 18133 1 1 41 LYS HE3 H 47.263 -8.313 40.119 1.00 . A A . 41 LYS HE3 1 1
10 18134 1 1 41 LYS HG2 H 49.535 -11.174 39.648 1.00 . A A . 41 LYS HG2 1 1
10 18135 1 1 41 LYS HG3 H 49.911 -9.454 39.765 1.00 . A A . 41 LYS HG3 1 1
10 18136 1 1 41 LYS HZ1 H 46.938 -7.906 42.863 1.00 . A A . 41 LYS HZ1 1 1
10 18137 1 1 41 LYS HZ2 H 46.479 -9.500 42.533 1.00 . A A . 41 LYS HZ2 1 1
10 18138 1 1 41 LYS HZ3 H 45.744 -8.220 41.706 1.00 . A A . 41 LYS HZ3 1 1
10 18139 1 1 41 LYS N N 49.467 -11.812 37.269 1.00 . A A . 41 LYS N 1 1
10 18140 1 1 41 LYS NZ N 46.638 -8.562 42.113 1.00 . A A . 41 LYS NZ 1 1
10 18141 1 1 41 LYS O O 50.310 -8.572 36.156 1.00 . A A . 41 LYS O 1 1
10 18142 1 1 42 TYR C C 53.080 -9.012 35.964 1.00 . A A . 42 TYR C 1 1
10 18143 1 1 42 TYR CA C 52.694 -9.177 37.430 1.00 . A A . 42 TYR CA 1 1
10 18144 1 1 42 TYR CB C 53.814 -9.894 38.187 1.00 . A A . 42 TYR CB 1 1
10 18145 1 1 42 TYR CD1 C 53.228 -9.096 40.509 1.00 . A A . 42 TYR CD1 1 1
10 18146 1 1 42 TYR CD2 C 53.463 -11.441 40.152 1.00 . A A . 42 TYR CD2 1 1
10 18147 1 1 42 TYR CE1 C 52.938 -9.323 41.841 1.00 . A A . 42 TYR CE1 1 1
10 18148 1 1 42 TYR CE2 C 53.172 -11.678 41.481 1.00 . A A . 42 TYR CE2 1 1
10 18149 1 1 42 TYR CG C 53.495 -10.148 39.643 1.00 . A A . 42 TYR CG 1 1
10 18150 1 1 42 TYR CZ C 52.911 -10.616 42.322 1.00 . A A . 42 TYR CZ 1 1
10 18151 1 1 42 TYR H H 51.411 -10.700 38.146 1.00 . A A . 42 TYR H 1 1
10 18152 1 1 42 TYR HA H 52.549 -8.199 37.865 1.00 . A A . 42 TYR HA 1 1
10 18153 1 1 42 TYR HB2 H 54.003 -10.848 37.717 1.00 . A A . 42 TYR HB2 1 1
10 18154 1 1 42 TYR HB3 H 54.711 -9.293 38.143 1.00 . A A . 42 TYR HB3 1 1
10 18155 1 1 42 TYR HD1 H 53.251 -8.085 40.130 1.00 . A A . 42 TYR HD1 1 1
10 18156 1 1 42 TYR HD2 H 53.669 -12.271 39.490 1.00 . A A . 42 TYR HD2 1 1
10 18157 1 1 42 TYR HE1 H 52.733 -8.493 42.500 1.00 . A A . 42 TYR HE1 1 1
10 18158 1 1 42 TYR HE2 H 53.150 -12.690 41.858 1.00 . A A . 42 TYR HE2 1 1
10 18159 1 1 42 TYR HH H 52.401 -10.017 44.076 1.00 . A A . 42 TYR HH 1 1
10 18160 1 1 42 TYR N N 51.443 -9.915 37.560 1.00 . A A . 42 TYR N 1 1
10 18161 1 1 42 TYR O O 53.631 -7.985 35.566 1.00 . A A . 42 TYR O 1 1
10 18162 1 1 42 TYR OH O 52.621 -10.847 43.647 1.00 . A A . 42 TYR OH 1 1
10 18163 1 1 43 THR C C 52.539 -8.749 33.079 1.00 . A A . 43 THR C 1 1
10 18164 1 1 43 THR CA C 53.102 -10.002 33.741 1.00 . A A . 43 THR CA 1 1
10 18165 1 1 43 THR CB C 52.548 -11.244 33.016 1.00 . A A . 43 THR CB 1 1
10 18166 1 1 43 THR CG2 C 52.818 -11.162 31.522 1.00 . A A . 43 THR CG2 1 1
10 18167 1 1 43 THR H H 52.347 -10.822 35.539 1.00 . A A . 43 THR H 1 1
10 18168 1 1 43 THR HA H 54.177 -10.000 33.637 1.00 . A A . 43 THR HA 1 1
10 18169 1 1 43 THR HB H 51.479 -11.285 33.172 1.00 . A A . 43 THR HB 1 1
10 18170 1 1 43 THR HG1 H 53.104 -13.132 32.897 1.00 . A A . 43 THR HG1 1 1
10 18171 1 1 43 THR HG21 H 53.673 -10.529 31.344 1.00 . A A . 43 THR HG21 1 1
10 18172 1 1 43 THR HG22 H 51.954 -10.750 31.022 1.00 . A A . 43 THR HG22 1 1
10 18173 1 1 43 THR HG23 H 53.018 -12.152 31.138 1.00 . A A . 43 THR HG23 1 1
10 18174 1 1 43 THR N N 52.786 -10.031 35.163 1.00 . A A . 43 THR N 1 1
10 18175 1 1 43 THR O O 53.265 -8.005 32.419 1.00 . A A . 43 THR O 1 1
10 18176 1 1 43 THR OG1 O 53.145 -12.429 33.551 1.00 . A A . 43 THR OG1 1 1
10 18177 1 1 44 MET C C 51.231 -6.064 33.176 1.00 . A A . 44 MET C 1 1
10 18178 1 1 44 MET CA C 50.585 -7.354 32.683 1.00 . A A . 44 MET CA 1 1
10 18179 1 1 44 MET CB C 49.094 -7.358 33.032 1.00 . A A . 44 MET CB 1 1
10 18180 1 1 44 MET CE C 46.237 -9.941 32.479 1.00 . A A . 44 MET CE 1 1
10 18181 1 1 44 MET CG C 48.232 -8.076 32.006 1.00 . A A . 44 MET CG 1 1
10 18182 1 1 44 MET H H 50.716 -9.149 33.797 1.00 . A A . 44 MET H 1 1
10 18183 1 1 44 MET HA H 50.693 -7.411 31.610 1.00 . A A . 44 MET HA 1 1
10 18184 1 1 44 MET HB2 H 48.962 -7.845 33.986 1.00 . A A . 44 MET HB2 1 1
10 18185 1 1 44 MET HB3 H 48.752 -6.336 33.107 1.00 . A A . 44 MET HB3 1 1
10 18186 1 1 44 MET HE1 H 45.795 -9.071 32.017 1.00 . A A . 44 MET HE1 1 1
10 18187 1 1 44 MET HE2 H 45.905 -10.830 31.965 1.00 . A A . 44 MET HE2 1 1
10 18188 1 1 44 MET HE3 H 45.937 -9.990 33.516 1.00 . A A . 44 MET HE3 1 1
10 18189 1 1 44 MET HG2 H 47.258 -7.608 31.984 1.00 . A A . 44 MET HG2 1 1
10 18190 1 1 44 MET HG3 H 48.697 -7.981 31.036 1.00 . A A . 44 MET HG3 1 1
10 18191 1 1 44 MET N N 51.243 -8.520 33.262 1.00 . A A . 44 MET N 1 1
10 18192 1 1 44 MET O O 51.519 -5.163 32.389 1.00 . A A . 44 MET O 1 1
10 18193 1 1 44 MET SD S 48.022 -9.828 32.380 1.00 . A A . 44 MET SD 1 1
10 18194 1 1 45 ARG C C 53.365 -4.439 34.363 1.00 . A A . 45 ARG C 1 1
10 18195 1 1 45 ARG CA C 52.069 -4.802 35.081 1.00 . A A . 45 ARG CA 1 1
10 18196 1 1 45 ARG CB C 52.345 -5.041 36.566 1.00 . A A . 45 ARG CB 1 1
10 18197 1 1 45 ARG CD C 50.190 -4.365 37.669 1.00 . A A . 45 ARG CD 1 1
10 18198 1 1 45 ARG CG C 51.128 -5.517 37.344 1.00 . A A . 45 ARG CG 1 1
10 18199 1 1 45 ARG CZ C 50.683 -3.762 40.001 1.00 . A A . 45 ARG CZ 1 1
10 18200 1 1 45 ARG H H 51.206 -6.735 35.060 1.00 . A A . 45 ARG H 1 1
10 18201 1 1 45 ARG HA H 51.373 -3.982 34.980 1.00 . A A . 45 ARG HA 1 1
10 18202 1 1 45 ARG HB2 H 53.119 -5.788 36.661 1.00 . A A . 45 ARG HB2 1 1
10 18203 1 1 45 ARG HB3 H 52.689 -4.119 37.008 1.00 . A A . 45 ARG HB3 1 1
10 18204 1 1 45 ARG HD2 H 50.661 -3.440 37.373 1.00 . A A . 45 ARG HD2 1 1
10 18205 1 1 45 ARG HD3 H 49.274 -4.497 37.114 1.00 . A A . 45 ARG HD3 1 1
10 18206 1 1 45 ARG HE H 49.022 -4.680 39.388 1.00 . A A . 45 ARG HE 1 1
10 18207 1 1 45 ARG HG2 H 50.594 -6.244 36.749 1.00 . A A . 45 ARG HG2 1 1
10 18208 1 1 45 ARG HG3 H 51.458 -5.974 38.265 1.00 . A A . 45 ARG HG3 1 1
10 18209 1 1 45 ARG HH11 H 52.116 -3.254 38.671 1.00 . A A . 45 ARG HH11 1 1
10 18210 1 1 45 ARG HH12 H 52.450 -2.834 40.318 1.00 . A A . 45 ARG HH12 1 1
10 18211 1 1 45 ARG HH21 H 49.451 -4.132 41.561 1.00 . A A . 45 ARG HH21 1 1
10 18212 1 1 45 ARG HH22 H 50.934 -3.335 41.960 1.00 . A A . 45 ARG HH22 1 1
10 18213 1 1 45 ARG N N 51.457 -5.983 34.483 1.00 . A A . 45 ARG N 1 1
10 18214 1 1 45 ARG NE N 49.876 -4.302 39.094 1.00 . A A . 45 ARG NE 1 1
10 18215 1 1 45 ARG NH1 N 51.845 -3.240 39.633 1.00 . A A . 45 ARG NH1 1 1
10 18216 1 1 45 ARG NH2 N 50.326 -3.741 41.279 1.00 . A A . 45 ARG NH2 1 1
10 18217 1 1 45 ARG O O 53.664 -3.262 34.160 1.00 . A A . 45 ARG O 1 1
10 18218 1 1 46 ARG C C 55.167 -5.015 31.799 1.00 . A A . 46 ARG C 1 1
10 18219 1 1 46 ARG CA C 55.395 -5.244 33.290 1.00 . A A . 46 ARG CA 1 1
10 18220 1 1 46 ARG CB C 56.322 -6.445 33.497 1.00 . A A . 46 ARG CB 1 1
10 18221 1 1 46 ARG CD C 58.433 -5.204 32.929 1.00 . A A . 46 ARG CD 1 1
10 18222 1 1 46 ARG CG C 57.563 -6.413 32.620 1.00 . A A . 46 ARG CG 1 1
10 18223 1 1 46 ARG CZ C 60.259 -3.939 31.879 1.00 . A A . 46 ARG CZ 1 1
10 18224 1 1 46 ARG H H 53.837 -6.372 34.174 1.00 . A A . 46 ARG H 1 1
10 18225 1 1 46 ARG HA H 55.860 -4.365 33.710 1.00 . A A . 46 ARG HA 1 1
10 18226 1 1 46 ARG HB2 H 56.637 -6.468 34.529 1.00 . A A . 46 ARG HB2 1 1
10 18227 1 1 46 ARG HB3 H 55.775 -7.348 33.276 1.00 . A A . 46 ARG HB3 1 1
10 18228 1 1 46 ARG HD2 H 57.807 -4.324 32.954 1.00 . A A . 46 ARG HD2 1 1
10 18229 1 1 46 ARG HD3 H 58.892 -5.346 33.897 1.00 . A A . 46 ARG HD3 1 1
10 18230 1 1 46 ARG HE H 59.606 -5.720 31.264 1.00 . A A . 46 ARG HE 1 1
10 18231 1 1 46 ARG HG2 H 58.138 -7.310 32.795 1.00 . A A . 46 ARG HG2 1 1
10 18232 1 1 46 ARG HG3 H 57.260 -6.373 31.585 1.00 . A A . 46 ARG HG3 1 1
10 18233 1 1 46 ARG HH11 H 59.412 -3.039 33.476 1.00 . A A . 46 ARG HH11 1 1
10 18234 1 1 46 ARG HH12 H 60.701 -2.158 32.726 1.00 . A A . 46 ARG HH12 1 1
10 18235 1 1 46 ARG HH21 H 61.305 -4.570 30.268 1.00 . A A . 46 ARG HH21 1 1
10 18236 1 1 46 ARG HH22 H 61.777 -3.029 30.901 1.00 . A A . 46 ARG HH22 1 1
10 18237 1 1 46 ARG N N 54.130 -5.457 33.983 1.00 . A A . 46 ARG N 1 1
10 18238 1 1 46 ARG NE N 59.480 -5.012 31.929 1.00 . A A . 46 ARG NE 1 1
10 18239 1 1 46 ARG NH1 N 60.111 -2.965 32.766 1.00 . A A . 46 ARG NH1 1 1
10 18240 1 1 46 ARG NH2 N 61.190 -3.838 30.939 1.00 . A A . 46 ARG NH2 1 1
10 18241 1 1 46 ARG O O 55.998 -4.412 31.118 1.00 . A A . 46 ARG O 1 1
10 18242 1 1 47 LEU C C 53.388 -3.893 29.555 1.00 . A A . 47 LEU C 1 1
10 18243 1 1 47 LEU CA C 53.698 -5.348 29.888 1.00 . A A . 47 LEU CA 1 1
10 18244 1 1 47 LEU CB C 52.499 -6.230 29.533 1.00 . A A . 47 LEU CB 1 1
10 18245 1 1 47 LEU CD1 C 51.526 -8.472 28.975 1.00 . A A . 47 LEU CD1 1 1
10 18246 1 1 47 LEU CD2 C 53.761 -7.819 28.063 1.00 . A A . 47 LEU CD2 1 1
10 18247 1 1 47 LEU CG C 52.809 -7.699 29.242 1.00 . A A . 47 LEU CG 1 1
10 18248 1 1 47 LEU H H 53.413 -5.971 31.890 1.00 . A A . 47 LEU H 1 1
10 18249 1 1 47 LEU HA H 54.551 -5.664 29.306 1.00 . A A . 47 LEU HA 1 1
10 18250 1 1 47 LEU HB2 H 51.807 -6.196 30.360 1.00 . A A . 47 LEU HB2 1 1
10 18251 1 1 47 LEU HB3 H 52.029 -5.810 28.654 1.00 . A A . 47 LEU HB3 1 1
10 18252 1 1 47 LEU HD11 H 51.100 -8.796 29.913 1.00 . A A . 47 LEU HD11 1 1
10 18253 1 1 47 LEU HD12 H 51.747 -9.335 28.364 1.00 . A A . 47 LEU HD12 1 1
10 18254 1 1 47 LEU HD13 H 50.823 -7.836 28.459 1.00 . A A . 47 LEU HD13 1 1
10 18255 1 1 47 LEU HD21 H 53.372 -7.258 27.226 1.00 . A A . 47 LEU HD21 1 1
10 18256 1 1 47 LEU HD22 H 53.859 -8.859 27.783 1.00 . A A . 47 LEU HD22 1 1
10 18257 1 1 47 LEU HD23 H 54.729 -7.430 28.340 1.00 . A A . 47 LEU HD23 1 1
10 18258 1 1 47 LEU HG H 53.288 -8.137 30.106 1.00 . A A . 47 LEU HG 1 1
10 18259 1 1 47 LEU N N 54.036 -5.500 31.298 1.00 . A A . 47 LEU N 1 1
10 18260 1 1 47 LEU O O 53.520 -3.465 28.407 1.00 . A A . 47 LEU O 1 1
10 18261 1 1 48 LEU C C 53.847 -0.957 29.825 1.00 . A A . 48 LEU C 1 1
10 18262 1 1 48 LEU CA C 52.652 -1.725 30.382 1.00 . A A . 48 LEU CA 1 1
10 18263 1 1 48 LEU CB C 52.207 -1.106 31.709 1.00 . A A . 48 LEU CB 1 1
10 18264 1 1 48 LEU CD1 C 49.930 -0.337 30.999 1.00 . A A . 48 LEU CD1 1 1
10 18265 1 1 48 LEU CD2 C 50.222 -2.607 32.007 1.00 . A A . 48 LEU CD2 1 1
10 18266 1 1 48 LEU CG C 50.709 -1.166 32.008 1.00 . A A . 48 LEU CG 1 1
10 18267 1 1 48 LEU H H 52.893 -3.531 31.457 1.00 . A A . 48 LEU H 1 1
10 18268 1 1 48 LEU HA H 51.839 -1.662 29.674 1.00 . A A . 48 LEU HA 1 1
10 18269 1 1 48 LEU HB2 H 52.724 -1.622 32.503 1.00 . A A . 48 LEU HB2 1 1
10 18270 1 1 48 LEU HB3 H 52.504 -0.066 31.704 1.00 . A A . 48 LEU HB3 1 1
10 18271 1 1 48 LEU HD11 H 50.257 0.691 31.047 1.00 . A A . 48 LEU HD11 1 1
10 18272 1 1 48 LEU HD12 H 48.876 -0.390 31.228 1.00 . A A . 48 LEU HD12 1 1
10 18273 1 1 48 LEU HD13 H 50.102 -0.724 30.006 1.00 . A A . 48 LEU HD13 1 1
10 18274 1 1 48 LEU HD21 H 49.142 -2.622 32.017 1.00 . A A . 48 LEU HD21 1 1
10 18275 1 1 48 LEU HD22 H 50.598 -3.115 32.883 1.00 . A A . 48 LEU HD22 1 1
10 18276 1 1 48 LEU HD23 H 50.580 -3.107 31.119 1.00 . A A . 48 LEU HD23 1 1
10 18277 1 1 48 LEU HG H 50.528 -0.751 32.991 1.00 . A A . 48 LEU HG 1 1
10 18278 1 1 48 LEU N N 52.978 -3.134 30.566 1.00 . A A . 48 LEU N 1 1
10 18279 1 1 48 LEU O O 53.688 0.100 29.215 1.00 . A A . 48 LEU O 1 1
10 18280 1 1 49 GLN C C 56.486 -1.165 28.077 1.00 . A A . 49 GLN C 1 1
10 18281 1 1 49 GLN CA C 56.264 -0.865 29.556 1.00 . A A . 49 GLN CA 1 1
10 18282 1 1 49 GLN CB C 57.467 -1.341 30.372 1.00 . A A . 49 GLN CB 1 1
10 18283 1 1 49 GLN CD C 57.886 0.220 32.314 1.00 . A A . 49 GLN CD 1 1
10 18284 1 1 49 GLN CG C 57.317 -1.113 31.868 1.00 . A A . 49 GLN CG 1 1
10 18285 1 1 49 GLN H H 55.104 -2.343 30.531 1.00 . A A . 49 GLN H 1 1
10 18286 1 1 49 GLN HA H 56.155 0.202 29.682 1.00 . A A . 49 GLN HA 1 1
10 18287 1 1 49 GLN HB2 H 57.606 -2.398 30.203 1.00 . A A . 49 GLN HB2 1 1
10 18288 1 1 49 GLN HB3 H 58.347 -0.813 30.035 1.00 . A A . 49 GLN HB3 1 1
10 18289 1 1 49 GLN HE21 H 56.086 1.054 32.201 1.00 . A A . 49 GLN HE21 1 1
10 18290 1 1 49 GLN HE22 H 57.366 2.098 32.703 1.00 . A A . 49 GLN HE22 1 1
10 18291 1 1 49 GLN HG2 H 56.267 -1.141 32.119 1.00 . A A . 49 GLN HG2 1 1
10 18292 1 1 49 GLN HG3 H 57.834 -1.903 32.392 1.00 . A A . 49 GLN HG3 1 1
10 18293 1 1 49 GLN N N 55.042 -1.498 30.038 1.00 . A A . 49 GLN N 1 1
10 18294 1 1 49 GLN NE2 N 57.027 1.226 32.416 1.00 . A A . 49 GLN NE2 1 1
10 18295 1 1 49 GLN O O 57.259 -0.482 27.406 1.00 . A A . 49 GLN O 1 1
10 18296 1 1 49 GLN OE1 O 59.085 0.342 32.565 1.00 . A A . 49 GLN OE1 1 1
10 18297 1 1 50 GLU C C 55.382 -1.493 25.259 1.00 . A A . 50 GLU C 1 1
10 18298 1 1 50 GLU CA C 55.928 -2.581 26.178 1.00 . A A . 50 GLU CA 1 1
10 18299 1 1 50 GLU CB C 55.189 -3.896 25.925 1.00 . A A . 50 GLU CB 1 1
10 18300 1 1 50 GLU CD C 56.940 -5.556 26.674 1.00 . A A . 50 GLU CD 1 1
10 18301 1 1 50 GLU CG C 55.550 -4.997 26.909 1.00 . A A . 50 GLU CG 1 1
10 18302 1 1 50 GLU H H 55.202 -2.696 28.164 1.00 . A A . 50 GLU H 1 1
10 18303 1 1 50 GLU HA H 56.977 -2.721 25.966 1.00 . A A . 50 GLU HA 1 1
10 18304 1 1 50 GLU HB2 H 54.126 -3.717 25.992 1.00 . A A . 50 GLU HB2 1 1
10 18305 1 1 50 GLU HB3 H 55.425 -4.242 24.929 1.00 . A A . 50 GLU HB3 1 1
10 18306 1 1 50 GLU HG2 H 55.506 -4.596 27.911 1.00 . A A . 50 GLU HG2 1 1
10 18307 1 1 50 GLU HG3 H 54.834 -5.799 26.811 1.00 . A A . 50 GLU HG3 1 1
10 18308 1 1 50 GLU N N 55.804 -2.190 27.578 1.00 . A A . 50 GLU N 1 1
10 18309 1 1 50 GLU O O 55.868 -1.303 24.144 1.00 . A A . 50 GLU O 1 1
10 18310 1 1 50 GLU OE1 O 57.077 -6.469 25.831 1.00 . A A . 50 GLU OE1 1 1
10 18311 1 1 50 GLU OE2 O 57.890 -5.083 27.332 1.00 . A A . 50 GLU OE2 1 1
10 18312 1 1 51 THR C C 54.800 1.262 24.434 1.00 . A A . 51 THR C 1 1
10 18313 1 1 51 THR CA C 53.751 0.289 24.957 1.00 . A A . 51 THR CA 1 1
10 18314 1 1 51 THR CB C 52.716 1.067 25.791 1.00 . A A . 51 THR CB 1 1
10 18315 1 1 51 THR CG2 C 51.477 0.221 26.042 1.00 . A A . 51 THR CG2 1 1
10 18316 1 1 51 THR H H 54.022 -0.977 26.632 1.00 . A A . 51 THR H 1 1
10 18317 1 1 51 THR HA H 53.241 -0.161 24.117 1.00 . A A . 51 THR HA 1 1
10 18318 1 1 51 THR HB H 52.424 1.951 25.241 1.00 . A A . 51 THR HB 1 1
10 18319 1 1 51 THR HG1 H 52.592 1.699 27.654 1.00 . A A . 51 THR HG1 1 1
10 18320 1 1 51 THR HG21 H 51.626 -0.382 26.926 1.00 . A A . 51 THR HG21 1 1
10 18321 1 1 51 THR HG22 H 51.302 -0.423 25.193 1.00 . A A . 51 THR HG22 1 1
10 18322 1 1 51 THR HG23 H 50.624 0.866 26.187 1.00 . A A . 51 THR HG23 1 1
10 18323 1 1 51 THR N N 54.365 -0.779 25.735 1.00 . A A . 51 THR N 1 1
10 18324 1 1 51 THR O O 54.627 1.867 23.376 1.00 . A A . 51 THR O 1 1
10 18325 1 1 51 THR OG1 O 53.291 1.464 27.040 1.00 . A A . 51 THR OG1 1 1
10 18326 1 1 52 GLU C C 57.465 1.989 23.386 1.00 . A A . 52 GLU C 1 1
10 18327 1 1 52 GLU CA C 56.968 2.311 24.792 1.00 . A A . 52 GLU CA 1 1
10 18328 1 1 52 GLU CB C 58.125 2.218 25.787 1.00 . A A . 52 GLU CB 1 1
10 18329 1 1 52 GLU CD C 59.067 3.326 27.854 1.00 . A A . 52 GLU CD 1 1
10 18330 1 1 52 GLU CG C 57.820 2.846 27.138 1.00 . A A . 52 GLU CG 1 1
10 18331 1 1 52 GLU H H 55.970 0.901 26.015 1.00 . A A . 52 GLU H 1 1
10 18332 1 1 52 GLU HA H 56.578 3.318 24.801 1.00 . A A . 52 GLU HA 1 1
10 18333 1 1 52 GLU HB2 H 58.368 1.177 25.944 1.00 . A A . 52 GLU HB2 1 1
10 18334 1 1 52 GLU HB3 H 58.986 2.719 25.368 1.00 . A A . 52 GLU HB3 1 1
10 18335 1 1 52 GLU HG2 H 57.163 3.688 26.988 1.00 . A A . 52 GLU HG2 1 1
10 18336 1 1 52 GLU HG3 H 57.327 2.111 27.758 1.00 . A A . 52 GLU HG3 1 1
10 18337 1 1 52 GLU N N 55.890 1.409 25.182 1.00 . A A . 52 GLU N 1 1
10 18338 1 1 52 GLU O O 57.976 2.860 22.681 1.00 . A A . 52 GLU O 1 1
10 18339 1 1 52 GLU OE1 O 60.138 2.715 27.653 1.00 . A A . 52 GLU OE1 1 1
10 18340 1 1 52 GLU OE2 O 58.973 4.311 28.614 1.00 . A A . 52 GLU OE2 1 1
10 18341 1 1 53 LEU C C 56.823 0.844 20.577 1.00 . A A . 53 LEU C 1 1
10 18342 1 1 53 LEU CA C 57.744 0.293 21.662 1.00 . A A . 53 LEU CA 1 1
10 18343 1 1 53 LEU CB C 57.773 -1.235 21.595 1.00 . A A . 53 LEU CB 1 1
10 18344 1 1 53 LEU CD1 C 60.274 -1.418 21.553 1.00 . A A . 53 LEU CD1 1 1
10 18345 1 1 53 LEU CD2 C 59.041 -1.658 23.716 1.00 . A A . 53 LEU CD2 1 1
10 18346 1 1 53 LEU CG C 58.997 -1.911 22.216 1.00 . A A . 53 LEU CG 1 1
10 18347 1 1 53 LEU H H 56.897 0.083 23.590 1.00 . A A . 53 LEU H 1 1
10 18348 1 1 53 LEU HA H 58.742 0.672 21.497 1.00 . A A . 53 LEU HA 1 1
10 18349 1 1 53 LEU HB2 H 56.897 -1.606 22.104 1.00 . A A . 53 LEU HB2 1 1
10 18350 1 1 53 LEU HB3 H 57.730 -1.520 20.553 1.00 . A A . 53 LEU HB3 1 1
10 18351 1 1 53 LEU HD11 H 61.070 -2.123 21.736 1.00 . A A . 53 LEU HD11 1 1
10 18352 1 1 53 LEU HD12 H 60.543 -0.455 21.962 1.00 . A A . 53 LEU HD12 1 1
10 18353 1 1 53 LEU HD13 H 60.113 -1.323 20.488 1.00 . A A . 53 LEU HD13 1 1
10 18354 1 1 53 LEU HD21 H 59.877 -2.191 24.146 1.00 . A A . 53 LEU HD21 1 1
10 18355 1 1 53 LEU HD22 H 58.123 -2.006 24.167 1.00 . A A . 53 LEU HD22 1 1
10 18356 1 1 53 LEU HD23 H 59.155 -0.600 23.900 1.00 . A A . 53 LEU HD23 1 1
10 18357 1 1 53 LEU HG H 58.929 -2.978 22.058 1.00 . A A . 53 LEU HG 1 1
10 18358 1 1 53 LEU N N 57.311 0.732 22.984 1.00 . A A . 53 LEU N 1 1
10 18359 1 1 53 LEU O O 57.253 1.087 19.450 1.00 . A A . 53 LEU O 1 1
10 18360 1 1 54 VAL C C 54.090 2.945 20.408 1.00 . A A . 54 VAL C 1 1
10 18361 1 1 54 VAL CA C 54.576 1.564 19.984 1.00 . A A . 54 VAL CA 1 1
10 18362 1 1 54 VAL CB C 53.363 0.623 19.852 1.00 . A A . 54 VAL CB 1 1
10 18363 1 1 54 VAL CG1 C 53.708 -0.575 18.980 1.00 . A A . 54 VAL CG1 1 1
10 18364 1 1 54 VAL CG2 C 52.887 0.173 21.226 1.00 . A A . 54 VAL CG2 1 1
10 18365 1 1 54 VAL H H 55.274 0.825 21.840 1.00 . A A . 54 VAL H 1 1
10 18366 1 1 54 VAL HA H 55.051 1.641 19.016 1.00 . A A . 54 VAL HA 1 1
10 18367 1 1 54 VAL HB H 52.561 1.167 19.377 1.00 . A A . 54 VAL HB 1 1
10 18368 1 1 54 VAL HG11 H 52.918 -1.308 19.047 1.00 . A A . 54 VAL HG11 1 1
10 18369 1 1 54 VAL HG12 H 53.817 -0.254 17.955 1.00 . A A . 54 VAL HG12 1 1
10 18370 1 1 54 VAL HG13 H 54.634 -1.013 19.320 1.00 . A A . 54 VAL HG13 1 1
10 18371 1 1 54 VAL HG21 H 52.603 1.037 21.808 1.00 . A A . 54 VAL HG21 1 1
10 18372 1 1 54 VAL HG22 H 52.035 -0.482 21.116 1.00 . A A . 54 VAL HG22 1 1
10 18373 1 1 54 VAL HG23 H 53.684 -0.355 21.728 1.00 . A A . 54 VAL HG23 1 1
10 18374 1 1 54 VAL N N 55.556 1.038 20.926 1.00 . A A . 54 VAL N 1 1
10 18375 1 1 54 VAL O O 53.016 3.388 20.001 1.00 . A A . 54 VAL O 1 1
10 18376 1 1 55 GLU C C 54.289 5.903 20.542 1.00 . A A . 55 GLU C 1 1
10 18377 1 1 55 GLU CA C 54.538 4.952 21.709 1.00 . A A . 55 GLU CA 1 1
10 18378 1 1 55 GLU CB C 55.651 5.505 22.603 1.00 . A A . 55 GLU CB 1 1
10 18379 1 1 55 GLU CD C 57.949 6.552 22.611 1.00 . A A . 55 GLU CD 1 1
10 18380 1 1 55 GLU CG C 56.638 6.394 21.866 1.00 . A A . 55 GLU CG 1 1
10 18381 1 1 55 GLU H H 55.731 3.214 21.518 1.00 . A A . 55 GLU H 1 1
10 18382 1 1 55 GLU HA H 53.632 4.868 22.289 1.00 . A A . 55 GLU HA 1 1
10 18383 1 1 55 GLU HB2 H 55.204 6.081 23.399 1.00 . A A . 55 GLU HB2 1 1
10 18384 1 1 55 GLU HB3 H 56.196 4.677 23.032 1.00 . A A . 55 GLU HB3 1 1
10 18385 1 1 55 GLU HG2 H 56.841 5.960 20.898 1.00 . A A . 55 GLU HG2 1 1
10 18386 1 1 55 GLU HG3 H 56.196 7.371 21.735 1.00 . A A . 55 GLU HG3 1 1
10 18387 1 1 55 GLU N N 54.888 3.621 21.229 1.00 . A A . 55 GLU N 1 1
10 18388 1 1 55 GLU O O 54.716 5.665 19.412 1.00 . A A . 55 GLU O 1 1
10 18389 1 1 55 GLU OE1 O 58.233 5.717 23.494 1.00 . A A . 55 GLU OE1 1 1
10 18390 1 1 55 GLU OE2 O 58.692 7.511 22.310 1.00 . A A . 55 GLU OE2 1 1
10 18391 1 1 56 PRO C C 54.484 8.801 19.358 1.00 . A A . 56 PRO C 1 1
10 18392 1 1 56 PRO CA C 53.256 8.016 19.807 1.00 . A A . 56 PRO CA 1 1
10 18393 1 1 56 PRO CB C 52.267 8.937 20.527 1.00 . A A . 56 PRO CB 1 1
10 18394 1 1 56 PRO CD C 53.037 7.354 22.145 1.00 . A A . 56 PRO CD 1 1
10 18395 1 1 56 PRO CG C 52.585 8.778 21.973 1.00 . A A . 56 PRO CG 1 1
10 18396 1 1 56 PRO HA H 52.778 7.575 18.946 1.00 . A A . 56 PRO HA 1 1
10 18397 1 1 56 PRO HB2 H 52.415 9.956 20.198 1.00 . A A . 56 PRO HB2 1 1
10 18398 1 1 56 PRO HB3 H 51.256 8.626 20.309 1.00 . A A . 56 PRO HB3 1 1
10 18399 1 1 56 PRO HD2 H 53.804 7.290 22.903 1.00 . A A . 56 PRO HD2 1 1
10 18400 1 1 56 PRO HD3 H 52.200 6.720 22.396 1.00 . A A . 56 PRO HD3 1 1
10 18401 1 1 56 PRO HG2 H 53.377 9.458 22.252 1.00 . A A . 56 PRO HG2 1 1
10 18402 1 1 56 PRO HG3 H 51.703 8.965 22.566 1.00 . A A . 56 PRO HG3 1 1
10 18403 1 1 56 PRO N N 53.579 7.007 20.820 1.00 . A A . 56 PRO N 1 1
10 18404 1 1 56 PRO O O 55.378 9.084 20.156 1.00 . A A . 56 PRO O 1 1
10 18405 1 1 57 LEU C C 55.152 10.941 16.516 1.00 . A A . 57 LEU C 1 1
10 18406 1 1 57 LEU CA C 55.640 9.904 17.522 1.00 . A A . 57 LEU CA 1 1
10 18407 1 1 57 LEU CB C 56.636 8.955 16.851 1.00 . A A . 57 LEU CB 1 1
10 18408 1 1 57 LEU CD1 C 58.174 6.981 16.989 1.00 . A A . 57 LEU CD1 1 1
10 18409 1 1 57 LEU CD2 C 58.381 8.842 18.648 1.00 . A A . 57 LEU CD2 1 1
10 18410 1 1 57 LEU CG C 57.421 8.035 17.786 1.00 . A A . 57 LEU CG 1 1
10 18411 1 1 57 LEU H H 53.779 8.896 17.490 1.00 . A A . 57 LEU H 1 1
10 18412 1 1 57 LEU HA H 56.134 10.412 18.336 1.00 . A A . 57 LEU HA 1 1
10 18413 1 1 57 LEU HB2 H 56.087 8.334 16.160 1.00 . A A . 57 LEU HB2 1 1
10 18414 1 1 57 LEU HB3 H 57.348 9.557 16.304 1.00 . A A . 57 LEU HB3 1 1
10 18415 1 1 57 LEU HD11 H 59.234 7.092 17.160 1.00 . A A . 57 LEU HD11 1 1
10 18416 1 1 57 LEU HD12 H 57.964 7.106 15.938 1.00 . A A . 57 LEU HD12 1 1
10 18417 1 1 57 LEU HD13 H 57.860 5.998 17.305 1.00 . A A . 57 LEU HD13 1 1
10 18418 1 1 57 LEU HD21 H 59.007 9.452 18.013 1.00 . A A . 57 LEU HD21 1 1
10 18419 1 1 57 LEU HD22 H 58.999 8.170 19.226 1.00 . A A . 57 LEU HD22 1 1
10 18420 1 1 57 LEU HD23 H 57.817 9.478 19.315 1.00 . A A . 57 LEU HD23 1 1
10 18421 1 1 57 LEU HG H 56.729 7.524 18.442 1.00 . A A . 57 LEU HG 1 1
10 18422 1 1 57 LEU N N 54.521 9.150 18.077 1.00 . A A . 57 LEU N 1 1
10 18423 1 1 57 LEU O O 53.962 11.018 16.216 1.00 . A A . 57 LEU O 1 1
10 18424 1 1 58 GLY C C 55.423 14.093 15.678 1.00 . A A . 58 GLY C 1 1
10 18425 1 1 58 GLY CA C 55.728 12.759 15.029 1.00 . A A . 58 GLY CA 1 1
10 18426 1 1 58 GLY H H 57.016 11.630 16.273 1.00 . A A . 58 GLY H 1 1
10 18427 1 1 58 GLY HA2 H 56.548 12.885 14.339 1.00 . A A . 58 GLY HA2 1 1
10 18428 1 1 58 GLY HA3 H 54.856 12.431 14.480 1.00 . A A . 58 GLY HA3 1 1
10 18429 1 1 58 GLY N N 56.082 11.738 15.996 1.00 . A A . 58 GLY N 1 1
10 18430 1 1 58 GLY O O 55.974 14.383 16.740 1.00 . A A . 58 GLY O 1 1
10 18431 2 1 1 ALA C C -9.214 -14.348 26.455 1.00 . B B . 101 ALA C 1 1
10 18432 2 1 1 ALA CA C -10.334 -14.982 25.637 1.00 . B B . 101 ALA CA 1 1
10 18433 2 1 1 ALA CB C -10.444 -16.466 25.949 1.00 . B B . 101 ALA CB 1 1
10 18434 2 1 1 ALA H1 H -9.308 -15.134 23.793 1.00 . B B . 101 ALA H1 1 1
10 18435 2 1 1 ALA HA H -11.271 -14.513 25.904 1.00 . B B . 101 ALA HA 1 1
10 18436 2 1 1 ALA HB1 H -9.470 -16.926 25.854 1.00 . B B . 101 ALA HB1 1 1
10 18437 2 1 1 ALA HB2 H -10.807 -16.597 26.958 1.00 . B B . 101 ALA HB2 1 1
10 18438 2 1 1 ALA HB3 H -11.130 -16.930 25.257 1.00 . B B . 101 ALA HB3 1 1
10 18439 2 1 1 ALA N N -10.121 -14.779 24.209 1.00 . B B . 101 ALA N 1 1
10 18440 2 1 1 ALA O O -9.445 -13.846 27.555 1.00 . B B . 101 ALA O 1 1
10 18441 2 1 2 GLU C C -5.824 -13.281 25.587 1.00 . B B . 102 GLU C 1 1
10 18442 2 1 2 GLU CA C -6.846 -13.805 26.592 1.00 . B B . 102 GLU CA 1 1
10 18443 2 1 2 GLU CB C -6.194 -14.851 27.500 1.00 . B B . 102 GLU CB 1 1
10 18444 2 1 2 GLU CD C -6.372 -13.360 29.532 1.00 . B B . 102 GLU CD 1 1
10 18445 2 1 2 GLU CG C -5.474 -14.253 28.697 1.00 . B B . 102 GLU CG 1 1
10 18446 2 1 2 GLU H H -7.882 -14.790 25.031 1.00 . B B . 102 GLU H 1 1
10 18447 2 1 2 GLU HA H -7.192 -12.981 27.199 1.00 . B B . 102 GLU HA 1 1
10 18448 2 1 2 GLU HB2 H -6.958 -15.521 27.863 1.00 . B B . 102 GLU HB2 1 1
10 18449 2 1 2 GLU HB3 H -5.478 -15.415 26.922 1.00 . B B . 102 GLU HB3 1 1
10 18450 2 1 2 GLU HG2 H -5.112 -15.056 29.321 1.00 . B B . 102 GLU HG2 1 1
10 18451 2 1 2 GLU HG3 H -4.638 -13.668 28.344 1.00 . B B . 102 GLU HG3 1 1
10 18452 2 1 2 GLU N N -8.002 -14.376 25.910 1.00 . B B . 102 GLU N 1 1
10 18453 2 1 2 GLU O O -5.887 -13.603 24.400 1.00 . B B . 102 GLU O 1 1
10 18454 2 1 2 GLU OE1 O -7.454 -13.826 29.945 1.00 . B B . 102 GLU OE1 1 1
10 18455 2 1 2 GLU OE2 O -5.991 -12.195 29.772 1.00 . B B . 102 GLU OE2 1 1
10 18456 2 1 3 GLN C C -2.519 -12.604 25.431 1.00 . B B . 103 GLN C 1 1
10 18457 2 1 3 GLN CA C -3.854 -11.902 25.215 1.00 . B B . 103 GLN CA 1 1
10 18458 2 1 3 GLN CB C -3.707 -10.404 25.486 1.00 . B B . 103 GLN CB 1 1
10 18459 2 1 3 GLN CD C -4.087 -9.830 23.055 1.00 . B B . 103 GLN CD 1 1
10 18460 2 1 3 GLN CG C -3.223 -9.612 24.282 1.00 . B B . 103 GLN CG 1 1
10 18461 2 1 3 GLN H H -4.892 -12.252 27.025 1.00 . B B . 103 GLN H 1 1
10 18462 2 1 3 GLN HA H -4.159 -12.044 24.189 1.00 . B B . 103 GLN HA 1 1
10 18463 2 1 3 GLN HB2 H -4.664 -10.008 25.789 1.00 . B B . 103 GLN HB2 1 1
10 18464 2 1 3 GLN HB3 H -2.997 -10.264 26.289 1.00 . B B . 103 GLN HB3 1 1
10 18465 2 1 3 GLN HE21 H -2.712 -11.031 22.269 1.00 . B B . 103 GLN HE21 1 1
10 18466 2 1 3 GLN HE22 H -4.131 -10.789 21.314 1.00 . B B . 103 GLN HE22 1 1
10 18467 2 1 3 GLN HG2 H -3.235 -8.561 24.529 1.00 . B B . 103 GLN HG2 1 1
10 18468 2 1 3 GLN HG3 H -2.213 -9.915 24.050 1.00 . B B . 103 GLN HG3 1 1
10 18469 2 1 3 GLN N N -4.888 -12.471 26.071 1.00 . B B . 103 GLN N 1 1
10 18470 2 1 3 GLN NE2 N -3.594 -10.630 22.118 1.00 . B B . 103 GLN NE2 1 1
10 18471 2 1 3 GLN O O -1.502 -12.219 24.854 1.00 . B B . 103 GLN O 1 1
10 18472 2 1 3 GLN OE1 O -5.185 -9.284 22.951 1.00 . B B . 103 GLN OE1 1 1
10 18473 2 1 4 ARG C C -1.180 -15.588 25.623 1.00 . B B . 104 ARG C 1 1
10 18474 2 1 4 ARG CA C -1.317 -14.393 26.562 1.00 . B B . 104 ARG CA 1 1
10 18475 2 1 4 ARG CB C -1.330 -14.872 28.015 1.00 . B B . 104 ARG CB 1 1
10 18476 2 1 4 ARG CD C -2.011 -12.831 29.313 1.00 . B B . 104 ARG CD 1 1
10 18477 2 1 4 ARG CG C -0.888 -13.810 29.010 1.00 . B B . 104 ARG CG 1 1
10 18478 2 1 4 ARG CZ C -2.242 -10.672 30.465 1.00 . B B . 104 ARG CZ 1 1
10 18479 2 1 4 ARG H H -3.370 -13.897 26.698 1.00 . B B . 104 ARG H 1 1
10 18480 2 1 4 ARG HA H -0.472 -13.737 26.415 1.00 . B B . 104 ARG HA 1 1
10 18481 2 1 4 ARG HB2 H -2.332 -15.180 28.272 1.00 . B B . 104 ARG HB2 1 1
10 18482 2 1 4 ARG HB3 H -0.667 -15.719 28.108 1.00 . B B . 104 ARG HB3 1 1
10 18483 2 1 4 ARG HD2 H -2.291 -12.331 28.398 1.00 . B B . 104 ARG HD2 1 1
10 18484 2 1 4 ARG HD3 H -2.858 -13.381 29.696 1.00 . B B . 104 ARG HD3 1 1
10 18485 2 1 4 ARG HE H -0.835 -12.029 30.859 1.00 . B B . 104 ARG HE 1 1
10 18486 2 1 4 ARG HG2 H -0.589 -14.293 29.928 1.00 . B B . 104 ARG HG2 1 1
10 18487 2 1 4 ARG HG3 H -0.051 -13.269 28.596 1.00 . B B . 104 ARG HG3 1 1
10 18488 2 1 4 ARG HH11 H -3.619 -11.021 29.029 1.00 . B B . 104 ARG HH11 1 1
10 18489 2 1 4 ARG HH12 H -3.772 -9.502 29.850 1.00 . B B . 104 ARG HH12 1 1
10 18490 2 1 4 ARG HH21 H -1.025 -10.032 31.947 1.00 . B B . 104 ARG HH21 1 1
10 18491 2 1 4 ARG HH22 H -2.295 -8.940 31.508 1.00 . B B . 104 ARG HH22 1 1
10 18492 2 1 4 ARG N N -2.528 -13.637 26.267 1.00 . B B . 104 ARG N 1 1
10 18493 2 1 4 ARG NE N -1.611 -11.828 30.297 1.00 . B B . 104 ARG NE 1 1
10 18494 2 1 4 ARG NH1 N -3.298 -10.373 29.720 1.00 . B B . 104 ARG NH1 1 1
10 18495 2 1 4 ARG NH2 N -1.819 -9.811 31.382 1.00 . B B . 104 ARG NH2 1 1
10 18496 2 1 4 ARG O O -0.929 -16.710 26.062 1.00 . B B . 104 ARG O 1 1
10 18497 2 1 5 ALA C C -0.622 -15.865 22.037 1.00 . B B . 105 ALA C 1 1
10 18498 2 1 5 ALA CA C -1.240 -16.394 23.327 1.00 . B B . 105 ALA CA 1 1
10 18499 2 1 5 ALA CB C -2.609 -16.998 23.050 1.00 . B B . 105 ALA CB 1 1
10 18500 2 1 5 ALA H H -1.545 -14.424 24.039 1.00 . B B . 105 ALA H 1 1
10 18501 2 1 5 ALA HA H -0.605 -17.170 23.728 1.00 . B B . 105 ALA HA 1 1
10 18502 2 1 5 ALA HB1 H -2.735 -17.127 21.985 1.00 . B B . 105 ALA HB1 1 1
10 18503 2 1 5 ALA HB2 H -2.685 -17.957 23.540 1.00 . B B . 105 ALA HB2 1 1
10 18504 2 1 5 ALA HB3 H -3.377 -16.338 23.427 1.00 . B B . 105 ALA HB3 1 1
10 18505 2 1 5 ALA N N -1.347 -15.339 24.328 1.00 . B B . 105 ALA N 1 1
10 18506 2 1 5 ALA O O -1.032 -16.245 20.941 1.00 . B B . 105 ALA O 1 1
10 18507 2 1 6 SER C C 2.075 -15.365 20.453 1.00 . B B . 106 SER C 1 1
10 18508 2 1 6 SER CA C 1.037 -14.403 21.022 1.00 . B B . 106 SER CA 1 1
10 18509 2 1 6 SER CB C 1.707 -13.083 21.408 1.00 . B B . 106 SER CB 1 1
10 18510 2 1 6 SER H H 0.647 -14.723 23.078 1.00 . B B . 106 SER H 1 1
10 18511 2 1 6 SER HA H 0.290 -14.210 20.267 1.00 . B B . 106 SER HA 1 1
10 18512 2 1 6 SER HB2 H 2.187 -13.194 22.369 1.00 . B B . 106 SER HB2 1 1
10 18513 2 1 6 SER HB3 H 2.447 -12.826 20.664 1.00 . B B . 106 SER HB3 1 1
10 18514 2 1 6 SER HG H 1.205 -11.189 21.388 1.00 . B B . 106 SER HG 1 1
10 18515 2 1 6 SER N N 0.366 -14.986 22.176 1.00 . B B . 106 SER N 1 1
10 18516 2 1 6 SER O O 3.075 -15.690 21.093 1.00 . B B . 106 SER O 1 1
10 18517 2 1 6 SER OG O 0.758 -12.033 21.490 1.00 . B B . 106 SER OG 1 1
10 18518 2 1 7 PRO C C 4.051 -16.109 18.133 1.00 . B B . 107 PRO C 1 1
10 18519 2 1 7 PRO CA C 2.734 -16.765 18.535 1.00 . B B . 107 PRO CA 1 1
10 18520 2 1 7 PRO CB C 1.941 -17.178 17.292 1.00 . B B . 107 PRO CB 1 1
10 18521 2 1 7 PRO CD C 0.660 -15.489 18.397 1.00 . B B . 107 PRO CD 1 1
10 18522 2 1 7 PRO CG C 1.009 -16.043 17.044 1.00 . B B . 107 PRO CG 1 1
10 18523 2 1 7 PRO HA H 2.938 -17.637 19.139 1.00 . B B . 107 PRO HA 1 1
10 18524 2 1 7 PRO HB2 H 2.618 -17.324 16.462 1.00 . B B . 107 PRO HB2 1 1
10 18525 2 1 7 PRO HB3 H 1.404 -18.093 17.491 1.00 . B B . 107 PRO HB3 1 1
10 18526 2 1 7 PRO HD2 H 0.528 -14.419 18.344 1.00 . B B . 107 PRO HD2 1 1
10 18527 2 1 7 PRO HD3 H -0.231 -15.963 18.781 1.00 . B B . 107 PRO HD3 1 1
10 18528 2 1 7 PRO HG2 H 1.499 -15.290 16.446 1.00 . B B . 107 PRO HG2 1 1
10 18529 2 1 7 PRO HG3 H 0.120 -16.401 16.545 1.00 . B B . 107 PRO HG3 1 1
10 18530 2 1 7 PRO N N 1.832 -15.833 19.219 1.00 . B B . 107 PRO N 1 1
10 18531 2 1 7 PRO O O 5.125 -16.683 18.318 1.00 . B B . 107 PRO O 1 1
10 18532 2 1 8 LEU C C 6.064 -13.878 18.338 1.00 . B B . 108 LEU C 1 1
10 18533 2 1 8 LEU CA C 5.146 -14.168 17.154 1.00 . B B . 108 LEU CA 1 1
10 18534 2 1 8 LEU CB C 4.740 -12.858 16.476 1.00 . B B . 108 LEU CB 1 1
10 18535 2 1 8 LEU CD1 C 5.868 -13.042 14.245 1.00 . B B . 108 LEU CD1 1 1
10 18536 2 1 8 LEU CD2 C 3.625 -14.090 14.598 1.00 . B B . 108 LEU CD2 1 1
10 18537 2 1 8 LEU CG C 4.532 -12.923 14.962 1.00 . B B . 108 LEU CG 1 1
10 18538 2 1 8 LEU H H 3.078 -14.498 17.460 1.00 . B B . 108 LEU H 1 1
10 18539 2 1 8 LEU HA H 5.678 -14.783 16.444 1.00 . B B . 108 LEU HA 1 1
10 18540 2 1 8 LEU HB2 H 3.816 -12.527 16.923 1.00 . B B . 108 LEU HB2 1 1
10 18541 2 1 8 LEU HB3 H 5.515 -12.131 16.674 1.00 . B B . 108 LEU HB3 1 1
10 18542 2 1 8 LEU HD11 H 6.046 -12.147 13.667 1.00 . B B . 108 LEU HD11 1 1
10 18543 2 1 8 LEU HD12 H 5.849 -13.897 13.587 1.00 . B B . 108 LEU HD12 1 1
10 18544 2 1 8 LEU HD13 H 6.658 -13.164 14.972 1.00 . B B . 108 LEU HD13 1 1
10 18545 2 1 8 LEU HD21 H 4.085 -15.015 14.912 1.00 . B B . 108 LEU HD21 1 1
10 18546 2 1 8 LEU HD22 H 3.474 -14.108 13.529 1.00 . B B . 108 LEU HD22 1 1
10 18547 2 1 8 LEU HD23 H 2.673 -13.974 15.095 1.00 . B B . 108 LEU HD23 1 1
10 18548 2 1 8 LEU HG H 4.055 -12.011 14.631 1.00 . B B . 108 LEU HG 1 1
10 18549 2 1 8 LEU N N 3.961 -14.903 17.582 1.00 . B B . 108 LEU N 1 1
10 18550 2 1 8 LEU O O 7.247 -14.218 18.319 1.00 . B B . 108 LEU O 1 1
10 18551 2 1 9 THR C C 6.991 -14.139 21.118 1.00 . B B . 109 THR C 1 1
10 18552 2 1 9 THR CA C 6.277 -12.913 20.562 1.00 . B B . 109 THR CA 1 1
10 18553 2 1 9 THR CB C 5.376 -12.316 21.661 1.00 . B B . 109 THR CB 1 1
10 18554 2 1 9 THR CG2 C 4.569 -11.145 21.121 1.00 . B B . 109 THR CG2 1 1
10 18555 2 1 9 THR H H 4.562 -13.002 19.325 1.00 . B B . 109 THR H 1 1
10 18556 2 1 9 THR HA H 7.013 -12.171 20.288 1.00 . B B . 109 THR HA 1 1
10 18557 2 1 9 THR HB H 6.003 -11.962 22.466 1.00 . B B . 109 THR HB 1 1
10 18558 2 1 9 THR HG1 H 4.837 -13.670 22.989 1.00 . B B . 109 THR HG1 1 1
10 18559 2 1 9 THR HG21 H 5.239 -10.409 20.701 1.00 . B B . 109 THR HG21 1 1
10 18560 2 1 9 THR HG22 H 4.002 -10.697 21.924 1.00 . B B . 109 THR HG22 1 1
10 18561 2 1 9 THR HG23 H 3.894 -11.495 20.355 1.00 . B B . 109 THR HG23 1 1
10 18562 2 1 9 THR N N 5.509 -13.247 19.369 1.00 . B B . 109 THR N 1 1
10 18563 2 1 9 THR O O 8.092 -14.034 21.662 1.00 . B B . 109 THR O 1 1
10 18564 2 1 9 THR OG1 O 4.489 -13.320 22.165 1.00 . B B . 109 THR OG1 1 1
10 18565 2 1 10 SER C C 8.135 -16.964 20.622 1.00 . B B . 110 SER C 1 1
10 18566 2 1 10 SER CA C 6.936 -16.546 21.470 1.00 . B B . 110 SER CA 1 1
10 18567 2 1 10 SER CB C 5.884 -17.656 21.465 1.00 . B B . 110 SER CB 1 1
10 18568 2 1 10 SER H H 5.486 -15.319 20.536 1.00 . B B . 110 SER H 1 1
10 18569 2 1 10 SER HA H 7.269 -16.381 22.484 1.00 . B B . 110 SER HA 1 1
10 18570 2 1 10 SER HB2 H 5.555 -17.832 20.453 1.00 . B B . 110 SER HB2 1 1
10 18571 2 1 10 SER HB3 H 6.317 -18.561 21.867 1.00 . B B . 110 SER HB3 1 1
10 18572 2 1 10 SER HG H 3.981 -17.747 21.922 1.00 . B B . 110 SER HG 1 1
10 18573 2 1 10 SER N N 6.361 -15.300 20.978 1.00 . B B . 110 SER N 1 1
10 18574 2 1 10 SER O O 9.099 -17.535 21.130 1.00 . B B . 110 SER O 1 1
10 18575 2 1 10 SER OG O 4.762 -17.298 22.253 1.00 . B B . 110 SER OG 1 1
10 18576 2 1 11 ILE C C 10.331 -16.073 18.579 1.00 . B B . 111 ILE C 1 1
10 18577 2 1 11 ILE CA C 9.144 -17.014 18.409 1.00 . B B . 111 ILE CA 1 1
10 18578 2 1 11 ILE CB C 8.672 -16.967 16.944 1.00 . B B . 111 ILE CB 1 1
10 18579 2 1 11 ILE CD1 C 8.156 -19.458 16.874 1.00 . B B . 111 ILE CD1 1 1
10 18580 2 1 11 ILE CG1 C 7.627 -18.054 16.687 1.00 . B B . 111 ILE CG1 1 1
10 18581 2 1 11 ILE CG2 C 9.855 -17.129 16.001 1.00 . B B . 111 ILE CG2 1 1
10 18582 2 1 11 ILE H H 7.271 -16.214 18.983 1.00 . B B . 111 ILE H 1 1
10 18583 2 1 11 ILE HA H 9.463 -18.023 18.632 1.00 . B B . 111 ILE HA 1 1
10 18584 2 1 11 ILE HB H 8.228 -16.000 16.763 1.00 . B B . 111 ILE HB 1 1
10 18585 2 1 11 ILE HD11 H 9.218 -19.420 17.066 1.00 . B B . 111 ILE HD11 1 1
10 18586 2 1 11 ILE HD12 H 7.654 -19.925 17.708 1.00 . B B . 111 ILE HD12 1 1
10 18587 2 1 11 ILE HD13 H 7.974 -20.033 15.976 1.00 . B B . 111 ILE HD13 1 1
10 18588 2 1 11 ILE HG12 H 6.800 -17.918 17.367 1.00 . B B . 111 ILE HG12 1 1
10 18589 2 1 11 ILE HG13 H 7.269 -17.966 15.670 1.00 . B B . 111 ILE HG13 1 1
10 18590 2 1 11 ILE HG21 H 10.597 -17.766 16.459 1.00 . B B . 111 ILE HG21 1 1
10 18591 2 1 11 ILE HG22 H 9.520 -17.576 15.076 1.00 . B B . 111 ILE HG22 1 1
10 18592 2 1 11 ILE HG23 H 10.289 -16.161 15.797 1.00 . B B . 111 ILE HG23 1 1
10 18593 2 1 11 ILE N N 8.066 -16.671 19.328 1.00 . B B . 111 ILE N 1 1
10 18594 2 1 11 ILE O O 11.487 -16.492 18.492 1.00 . B B . 111 ILE O 1 1
10 18595 2 1 12 ILE C C 11.981 -14.155 20.192 1.00 . B B . 112 ILE C 1 1
10 18596 2 1 12 ILE CA C 11.084 -13.799 19.011 1.00 . B B . 112 ILE CA 1 1
10 18597 2 1 12 ILE CB C 10.487 -12.399 19.237 1.00 . B B . 112 ILE CB 1 1
10 18598 2 1 12 ILE CD1 C 8.533 -10.951 18.487 1.00 . B B . 112 ILE CD1 1 1
10 18599 2 1 12 ILE CG1 C 9.501 -12.054 18.119 1.00 . B B . 112 ILE CG1 1 1
10 18600 2 1 12 ILE CG2 C 11.594 -11.358 19.314 1.00 . B B . 112 ILE CG2 1 1
10 18601 2 1 12 ILE H H 9.101 -14.527 18.883 1.00 . B B . 112 ILE H 1 1
10 18602 2 1 12 ILE HA H 11.684 -13.773 18.113 1.00 . B B . 112 ILE HA 1 1
10 18603 2 1 12 ILE HB H 9.964 -12.403 20.181 1.00 . B B . 112 ILE HB 1 1
10 18604 2 1 12 ILE HD11 H 8.690 -10.660 19.514 1.00 . B B . 112 ILE HD11 1 1
10 18605 2 1 12 ILE HD12 H 8.693 -10.101 17.842 1.00 . B B . 112 ILE HD12 1 1
10 18606 2 1 12 ILE HD13 H 7.519 -11.308 18.366 1.00 . B B . 112 ILE HD13 1 1
10 18607 2 1 12 ILE HG12 H 10.050 -11.735 17.248 1.00 . B B . 112 ILE HG12 1 1
10 18608 2 1 12 ILE HG13 H 8.924 -12.935 17.874 1.00 . B B . 112 ILE HG13 1 1
10 18609 2 1 12 ILE HG21 H 11.783 -11.109 20.348 1.00 . B B . 112 ILE HG21 1 1
10 18610 2 1 12 ILE HG22 H 12.494 -11.756 18.870 1.00 . B B . 112 ILE HG22 1 1
10 18611 2 1 12 ILE HG23 H 11.291 -10.469 18.780 1.00 . B B . 112 ILE HG23 1 1
10 18612 2 1 12 ILE N N 10.041 -14.800 18.825 1.00 . B B . 112 ILE N 1 1
10 18613 2 1 12 ILE O O 13.196 -14.287 20.045 1.00 . B B . 112 ILE O 1 1
10 18614 2 1 13 SER C C 12.882 -15.955 22.392 1.00 . B B . 113 SER C 1 1
10 18615 2 1 13 SER CA C 12.117 -14.647 22.572 1.00 . B B . 113 SER CA 1 1
10 18616 2 1 13 SER CB C 11.167 -14.760 23.767 1.00 . B B . 113 SER CB 1 1
10 18617 2 1 13 SER H H 10.401 -14.190 21.418 1.00 . B B . 113 SER H 1 1
10 18618 2 1 13 SER HA H 12.824 -13.853 22.759 1.00 . B B . 113 SER HA 1 1
10 18619 2 1 13 SER HB2 H 10.541 -13.881 23.809 1.00 . B B . 113 SER HB2 1 1
10 18620 2 1 13 SER HB3 H 10.549 -15.638 23.649 1.00 . B B . 113 SER HB3 1 1
10 18621 2 1 13 SER HG H 12.314 -15.727 25.027 1.00 . B B . 113 SER HG 1 1
10 18622 2 1 13 SER N N 11.374 -14.309 21.365 1.00 . B B . 113 SER N 1 1
10 18623 2 1 13 SER O O 13.971 -16.130 22.937 1.00 . B B . 113 SER O 1 1
10 18624 2 1 13 SER OG O 11.887 -14.867 24.982 1.00 . B B . 113 SER OG 1 1
10 18625 2 1 14 ALA C C 14.132 -18.014 20.440 1.00 . B B . 114 ALA C 1 1
10 18626 2 1 14 ALA CA C 12.929 -18.161 21.365 1.00 . B B . 114 ALA CA 1 1
10 18627 2 1 14 ALA CB C 11.918 -19.129 20.770 1.00 . B B . 114 ALA CB 1 1
10 18628 2 1 14 ALA H H 11.434 -16.671 21.214 1.00 . B B . 114 ALA H 1 1
10 18629 2 1 14 ALA HA H 13.262 -18.564 22.312 1.00 . B B . 114 ALA HA 1 1
10 18630 2 1 14 ALA HB1 H 11.051 -19.184 21.411 1.00 . B B . 114 ALA HB1 1 1
10 18631 2 1 14 ALA HB2 H 11.621 -18.783 19.791 1.00 . B B . 114 ALA HB2 1 1
10 18632 2 1 14 ALA HB3 H 12.365 -20.109 20.686 1.00 . B B . 114 ALA HB3 1 1
10 18633 2 1 14 ALA N N 12.302 -16.870 21.621 1.00 . B B . 114 ALA N 1 1
10 18634 2 1 14 ALA O O 15.176 -18.629 20.660 1.00 . B B . 114 ALA O 1 1
10 18635 2 1 15 VAL C C 16.261 -16.322 19.116 1.00 . B B . 115 VAL C 1 1
10 18636 2 1 15 VAL CA C 15.054 -16.967 18.445 1.00 . B B . 115 VAL CA 1 1
10 18637 2 1 15 VAL CB C 14.587 -16.071 17.282 1.00 . B B . 115 VAL CB 1 1
10 18638 2 1 15 VAL CG1 C 15.766 -15.679 16.405 1.00 . B B . 115 VAL CG1 1 1
10 18639 2 1 15 VAL CG2 C 13.515 -16.775 16.465 1.00 . B B . 115 VAL CG2 1 1
10 18640 2 1 15 VAL H H 13.124 -16.733 19.282 1.00 . B B . 115 VAL H 1 1
10 18641 2 1 15 VAL HA H 15.349 -17.924 18.039 1.00 . B B . 115 VAL HA 1 1
10 18642 2 1 15 VAL HB H 14.160 -15.170 17.697 1.00 . B B . 115 VAL HB 1 1
10 18643 2 1 15 VAL HG11 H 16.538 -16.431 16.481 1.00 . B B . 115 VAL HG11 1 1
10 18644 2 1 15 VAL HG12 H 15.440 -15.598 15.378 1.00 . B B . 115 VAL HG12 1 1
10 18645 2 1 15 VAL HG13 H 16.158 -14.727 16.733 1.00 . B B . 115 VAL HG13 1 1
10 18646 2 1 15 VAL HG21 H 12.671 -16.115 16.335 1.00 . B B . 115 VAL HG21 1 1
10 18647 2 1 15 VAL HG22 H 13.915 -17.042 15.498 1.00 . B B . 115 VAL HG22 1 1
10 18648 2 1 15 VAL HG23 H 13.197 -17.669 16.982 1.00 . B B . 115 VAL HG23 1 1
10 18649 2 1 15 VAL N N 13.980 -17.195 19.404 1.00 . B B . 115 VAL N 1 1
10 18650 2 1 15 VAL O O 17.371 -16.852 19.064 1.00 . B B . 115 VAL O 1 1
10 18651 2 1 16 VAL C C 17.899 -15.388 21.343 1.00 . B B . 116 VAL C 1 1
10 18652 2 1 16 VAL CA C 17.107 -14.457 20.431 1.00 . B B . 116 VAL CA 1 1
10 18653 2 1 16 VAL CB C 16.553 -13.287 21.267 1.00 . B B . 116 VAL CB 1 1
10 18654 2 1 16 VAL CG1 C 17.673 -12.337 21.666 1.00 . B B . 116 VAL CG1 1 1
10 18655 2 1 16 VAL CG2 C 15.467 -12.551 20.499 1.00 . B B . 116 VAL CG2 1 1
10 18656 2 1 16 VAL H H 15.132 -14.801 19.755 1.00 . B B . 116 VAL H 1 1
10 18657 2 1 16 VAL HA H 17.770 -14.052 19.681 1.00 . B B . 116 VAL HA 1 1
10 18658 2 1 16 VAL HB H 16.116 -13.691 22.169 1.00 . B B . 116 VAL HB 1 1
10 18659 2 1 16 VAL HG11 H 17.806 -12.367 22.737 1.00 . B B . 116 VAL HG11 1 1
10 18660 2 1 16 VAL HG12 H 18.589 -12.637 21.179 1.00 . B B . 116 VAL HG12 1 1
10 18661 2 1 16 VAL HG13 H 17.417 -11.333 21.362 1.00 . B B . 116 VAL HG13 1 1
10 18662 2 1 16 VAL HG21 H 15.477 -12.871 19.467 1.00 . B B . 116 VAL HG21 1 1
10 18663 2 1 16 VAL HG22 H 14.503 -12.773 20.934 1.00 . B B . 116 VAL HG22 1 1
10 18664 2 1 16 VAL HG23 H 15.647 -11.487 20.548 1.00 . B B . 116 VAL HG23 1 1
10 18665 2 1 16 VAL N N 16.038 -15.174 19.748 1.00 . B B . 116 VAL N 1 1
10 18666 2 1 16 VAL O O 19.126 -15.439 21.280 1.00 . B B . 116 VAL O 1 1
10 18667 2 1 17 GLY C C 18.851 -17.933 22.404 1.00 . B B . 117 GLY C 1 1
10 18668 2 1 17 GLY CA C 17.840 -17.045 23.102 1.00 . B B . 117 GLY CA 1 1
10 18669 2 1 17 GLY H H 16.210 -16.042 22.196 1.00 . B B . 117 GLY H 1 1
10 18670 2 1 17 GLY HA2 H 18.344 -16.478 23.869 1.00 . B B . 117 GLY HA2 1 1
10 18671 2 1 17 GLY HA3 H 17.089 -17.669 23.565 1.00 . B B . 117 GLY HA3 1 1
10 18672 2 1 17 GLY N N 17.187 -16.124 22.190 1.00 . B B . 117 GLY N 1 1
10 18673 2 1 17 GLY O O 20.023 -17.964 22.779 1.00 . B B . 117 GLY O 1 1
10 18674 2 1 18 ILE C C 20.399 -18.782 19.967 1.00 . B B . 118 ILE C 1 1
10 18675 2 1 18 ILE CA C 19.269 -19.554 20.638 1.00 . B B . 118 ILE CA 1 1
10 18676 2 1 18 ILE CB C 18.487 -20.335 19.566 1.00 . B B . 118 ILE CB 1 1
10 18677 2 1 18 ILE CD1 C 16.396 -21.737 19.186 1.00 . B B . 118 ILE CD1 1 1
10 18678 2 1 18 ILE CG1 C 17.292 -21.054 20.196 1.00 . B B . 118 ILE CG1 1 1
10 18679 2 1 18 ILE CG2 C 19.399 -21.328 18.863 1.00 . B B . 118 ILE CG2 1 1
10 18680 2 1 18 ILE H H 17.450 -18.593 21.139 1.00 . B B . 118 ILE H 1 1
10 18681 2 1 18 ILE HA H 19.694 -20.264 21.333 1.00 . B B . 118 ILE HA 1 1
10 18682 2 1 18 ILE HB H 18.127 -19.631 18.830 1.00 . B B . 118 ILE HB 1 1
10 18683 2 1 18 ILE HD11 H 15.364 -21.612 19.478 1.00 . B B . 118 ILE HD11 1 1
10 18684 2 1 18 ILE HD12 H 16.552 -21.298 18.211 1.00 . B B . 118 ILE HD12 1 1
10 18685 2 1 18 ILE HD13 H 16.634 -22.790 19.149 1.00 . B B . 118 ILE HD13 1 1
10 18686 2 1 18 ILE HG12 H 17.653 -21.806 20.880 1.00 . B B . 118 ILE HG12 1 1
10 18687 2 1 18 ILE HG13 H 16.695 -20.336 20.739 1.00 . B B . 118 ILE HG13 1 1
10 18688 2 1 18 ILE HG21 H 20.342 -21.384 19.388 1.00 . B B . 118 ILE HG21 1 1
10 18689 2 1 18 ILE HG22 H 18.934 -22.303 18.856 1.00 . B B . 118 ILE HG22 1 1
10 18690 2 1 18 ILE HG23 H 19.572 -21.003 17.848 1.00 . B B . 118 ILE HG23 1 1
10 18691 2 1 18 ILE N N 18.396 -18.660 21.390 1.00 . B B . 118 ILE N 1 1
10 18692 2 1 18 ILE O O 21.562 -19.182 20.030 1.00 . B B . 118 ILE O 1 1
10 18693 2 1 19 LEU C C 22.204 -16.510 19.568 1.00 . B B . 119 LEU C 1 1
10 18694 2 1 19 LEU CA C 21.036 -16.842 18.644 1.00 . B B . 119 LEU CA 1 1
10 18695 2 1 19 LEU CB C 20.385 -15.551 18.142 1.00 . B B . 119 LEU CB 1 1
10 18696 2 1 19 LEU CD1 C 18.736 -14.377 16.664 1.00 . B B . 119 LEU CD1 1 1
10 18697 2 1 19 LEU CD2 C 20.205 -16.168 15.720 1.00 . B B . 119 LEU CD2 1 1
10 18698 2 1 19 LEU CG C 19.442 -15.694 16.948 1.00 . B B . 119 LEU CG 1 1
10 18699 2 1 19 LEU H H 19.108 -17.405 19.310 1.00 . B B . 119 LEU H 1 1
10 18700 2 1 19 LEU HA H 21.410 -17.398 17.797 1.00 . B B . 119 LEU HA 1 1
10 18701 2 1 19 LEU HB2 H 19.823 -15.126 18.959 1.00 . B B . 119 LEU HB2 1 1
10 18702 2 1 19 LEU HB3 H 21.177 -14.870 17.861 1.00 . B B . 119 LEU HB3 1 1
10 18703 2 1 19 LEU HD11 H 19.466 -13.624 16.413 1.00 . B B . 119 LEU HD11 1 1
10 18704 2 1 19 LEU HD12 H 18.187 -14.068 17.541 1.00 . B B . 119 LEU HD12 1 1
10 18705 2 1 19 LEU HD13 H 18.052 -14.506 15.838 1.00 . B B . 119 LEU HD13 1 1
10 18706 2 1 19 LEU HD21 H 21.243 -15.884 15.810 1.00 . B B . 119 LEU HD21 1 1
10 18707 2 1 19 LEU HD22 H 19.783 -15.712 14.835 1.00 . B B . 119 LEU HD22 1 1
10 18708 2 1 19 LEU HD23 H 20.130 -17.243 15.641 1.00 . B B . 119 LEU HD23 1 1
10 18709 2 1 19 LEU HG H 18.687 -16.433 17.180 1.00 . B B . 119 LEU HG 1 1
10 18710 2 1 19 LEU N N 20.050 -17.673 19.325 1.00 . B B . 119 LEU N 1 1
10 18711 2 1 19 LEU O O 23.366 -16.705 19.211 1.00 . B B . 119 LEU O 1 1
10 18712 2 1 20 LEU C C 23.836 -16.835 22.007 1.00 . B B . 120 LEU C 1 1
10 18713 2 1 20 LEU CA C 22.908 -15.655 21.735 1.00 . B B . 120 LEU CA 1 1
10 18714 2 1 20 LEU CB C 22.255 -15.194 23.039 1.00 . B B . 120 LEU CB 1 1
10 18715 2 1 20 LEU CD1 C 20.168 -13.863 23.430 1.00 . B B . 120 LEU CD1 1 1
10 18716 2 1 20 LEU CD2 C 22.401 -12.857 23.935 1.00 . B B . 120 LEU CD2 1 1
10 18717 2 1 20 LEU CG C 21.631 -13.799 23.020 1.00 . B B . 120 LEU CG 1 1
10 18718 2 1 20 LEU H H 20.942 -15.879 20.984 1.00 . B B . 120 LEU H 1 1
10 18719 2 1 20 LEU HA H 23.489 -14.842 21.326 1.00 . B B . 120 LEU HA 1 1
10 18720 2 1 20 LEU HB2 H 21.478 -15.900 23.289 1.00 . B B . 120 LEU HB2 1 1
10 18721 2 1 20 LEU HB3 H 23.013 -15.209 23.811 1.00 . B B . 120 LEU HB3 1 1
10 18722 2 1 20 LEU HD11 H 19.570 -13.317 22.716 1.00 . B B . 120 LEU HD11 1 1
10 18723 2 1 20 LEU HD12 H 20.048 -13.424 24.409 1.00 . B B . 120 LEU HD12 1 1
10 18724 2 1 20 LEU HD13 H 19.846 -14.894 23.456 1.00 . B B . 120 LEU HD13 1 1
10 18725 2 1 20 LEU HD21 H 21.891 -11.907 23.985 1.00 . B B . 120 LEU HD21 1 1
10 18726 2 1 20 LEU HD22 H 23.398 -12.711 23.544 1.00 . B B . 120 LEU HD22 1 1
10 18727 2 1 20 LEU HD23 H 22.462 -13.285 24.924 1.00 . B B . 120 LEU HD23 1 1
10 18728 2 1 20 LEU HG H 21.679 -13.403 22.016 1.00 . B B . 120 LEU HG 1 1
10 18729 2 1 20 LEU N N 21.885 -16.012 20.758 1.00 . B B . 120 LEU N 1 1
10 18730 2 1 20 LEU O O 25.054 -16.674 22.091 1.00 . B B . 120 LEU O 1 1
10 18731 2 1 21 VAL C C 24.910 -19.581 21.209 1.00 . B B . 121 VAL C 1 1
10 18732 2 1 21 VAL CA C 24.026 -19.229 22.401 1.00 . B B . 121 VAL CA 1 1
10 18733 2 1 21 VAL CB C 23.110 -20.427 22.719 1.00 . B B . 121 VAL CB 1 1
10 18734 2 1 21 VAL CG1 C 23.935 -21.684 22.947 1.00 . B B . 121 VAL CG1 1 1
10 18735 2 1 21 VAL CG2 C 22.239 -20.124 23.927 1.00 . B B . 121 VAL CG2 1 1
10 18736 2 1 21 VAL H H 22.278 -18.087 22.065 1.00 . B B . 121 VAL H 1 1
10 18737 2 1 21 VAL HA H 24.654 -19.046 23.260 1.00 . B B . 121 VAL HA 1 1
10 18738 2 1 21 VAL HB H 22.466 -20.595 21.869 1.00 . B B . 121 VAL HB 1 1
10 18739 2 1 21 VAL HG11 H 24.427 -21.963 22.027 1.00 . B B . 121 VAL HG11 1 1
10 18740 2 1 21 VAL HG12 H 24.675 -21.496 23.711 1.00 . B B . 121 VAL HG12 1 1
10 18741 2 1 21 VAL HG13 H 23.286 -22.486 23.264 1.00 . B B . 121 VAL HG13 1 1
10 18742 2 1 21 VAL HG21 H 22.554 -20.734 24.759 1.00 . B B . 121 VAL HG21 1 1
10 18743 2 1 21 VAL HG22 H 22.336 -19.080 24.189 1.00 . B B . 121 VAL HG22 1 1
10 18744 2 1 21 VAL HG23 H 21.207 -20.340 23.691 1.00 . B B . 121 VAL HG23 1 1
10 18745 2 1 21 VAL N N 23.252 -18.021 22.142 1.00 . B B . 121 VAL N 1 1
10 18746 2 1 21 VAL O O 25.949 -20.225 21.362 1.00 . B B . 121 VAL O 1 1
10 18747 2 1 22 VAL C C 26.467 -18.517 18.703 1.00 . B B . 122 VAL C 1 1
10 18748 2 1 22 VAL CA C 25.245 -19.423 18.803 1.00 . B B . 122 VAL CA 1 1
10 18749 2 1 22 VAL CB C 24.372 -19.230 17.549 1.00 . B B . 122 VAL CB 1 1
10 18750 2 1 22 VAL CG1 C 25.184 -19.489 16.289 1.00 . B B . 122 VAL CG1 1 1
10 18751 2 1 22 VAL CG2 C 23.154 -20.139 17.605 1.00 . B B . 122 VAL CG2 1 1
10 18752 2 1 22 VAL H H 23.655 -18.646 19.964 1.00 . B B . 122 VAL H 1 1
10 18753 2 1 22 VAL HA H 25.573 -20.452 18.833 1.00 . B B . 122 VAL HA 1 1
10 18754 2 1 22 VAL HB H 24.031 -18.206 17.527 1.00 . B B . 122 VAL HB 1 1
10 18755 2 1 22 VAL HG11 H 24.514 -19.627 15.453 1.00 . B B . 122 VAL HG11 1 1
10 18756 2 1 22 VAL HG12 H 25.832 -18.646 16.097 1.00 . B B . 122 VAL HG12 1 1
10 18757 2 1 22 VAL HG13 H 25.781 -20.379 16.421 1.00 . B B . 122 VAL HG13 1 1
10 18758 2 1 22 VAL HG21 H 22.283 -19.557 17.866 1.00 . B B . 122 VAL HG21 1 1
10 18759 2 1 22 VAL HG22 H 23.002 -20.599 16.639 1.00 . B B . 122 VAL HG22 1 1
10 18760 2 1 22 VAL HG23 H 23.310 -20.907 18.348 1.00 . B B . 122 VAL HG23 1 1
10 18761 2 1 22 VAL N N 24.492 -19.154 20.022 1.00 . B B . 122 VAL N 1 1
10 18762 2 1 22 VAL O O 27.596 -18.991 18.572 1.00 . B B . 122 VAL O 1 1
10 18763 2 1 23 VAL C C 28.456 -16.598 19.627 1.00 . B B . 123 VAL C 1 1
10 18764 2 1 23 VAL CA C 27.317 -16.235 18.681 1.00 . B B . 123 VAL CA 1 1
10 18765 2 1 23 VAL CB C 26.820 -14.816 19.013 1.00 . B B . 123 VAL CB 1 1
10 18766 2 1 23 VAL CG1 C 25.887 -14.308 17.924 1.00 . B B . 123 VAL CG1 1 1
10 18767 2 1 23 VAL CG2 C 26.132 -14.796 20.370 1.00 . B B . 123 VAL CG2 1 1
10 18768 2 1 23 VAL H H 25.313 -16.892 18.868 1.00 . B B . 123 VAL H 1 1
10 18769 2 1 23 VAL HA H 27.689 -16.236 17.667 1.00 . B B . 123 VAL HA 1 1
10 18770 2 1 23 VAL HB H 27.675 -14.158 19.057 1.00 . B B . 123 VAL HB 1 1
10 18771 2 1 23 VAL HG11 H 26.178 -14.731 16.974 1.00 . B B . 123 VAL HG11 1 1
10 18772 2 1 23 VAL HG12 H 24.873 -14.602 18.155 1.00 . B B . 123 VAL HG12 1 1
10 18773 2 1 23 VAL HG13 H 25.947 -13.231 17.872 1.00 . B B . 123 VAL HG13 1 1
10 18774 2 1 23 VAL HG21 H 26.776 -15.253 21.105 1.00 . B B . 123 VAL HG21 1 1
10 18775 2 1 23 VAL HG22 H 25.928 -13.774 20.656 1.00 . B B . 123 VAL HG22 1 1
10 18776 2 1 23 VAL HG23 H 25.204 -15.345 20.311 1.00 . B B . 123 VAL HG23 1 1
10 18777 2 1 23 VAL N N 26.234 -17.210 18.764 1.00 . B B . 123 VAL N 1 1
10 18778 2 1 23 VAL O O 29.630 -16.520 19.261 1.00 . B B . 123 VAL O 1 1
10 18779 2 1 24 LEU C C 29.873 -18.607 21.402 1.00 . B B . 124 LEU C 1 1
10 18780 2 1 24 LEU CA C 29.095 -17.371 21.845 1.00 . B B . 124 LEU CA 1 1
10 18781 2 1 24 LEU CB C 28.418 -17.635 23.190 1.00 . B B . 124 LEU CB 1 1
10 18782 2 1 24 LEU CD1 C 27.635 -16.820 25.428 1.00 . B B . 124 LEU CD1 1 1
10 18783 2 1 24 LEU CD2 C 29.387 -15.546 24.179 1.00 . B B . 124 LEU CD2 1 1
10 18784 2 1 24 LEU CG C 28.138 -16.405 24.054 1.00 . B B . 124 LEU CG 1 1
10 18785 2 1 24 LEU H H 27.151 -17.038 21.077 1.00 . B B . 124 LEU H 1 1
10 18786 2 1 24 LEU HA H 29.785 -16.547 21.953 1.00 . B B . 124 LEU HA 1 1
10 18787 2 1 24 LEU HB2 H 27.475 -18.124 22.996 1.00 . B B . 124 LEU HB2 1 1
10 18788 2 1 24 LEU HB3 H 29.056 -18.300 23.756 1.00 . B B . 124 LEU HB3 1 1
10 18789 2 1 24 LEU HD11 H 26.579 -16.610 25.503 1.00 . B B . 124 LEU HD11 1 1
10 18790 2 1 24 LEU HD12 H 28.167 -16.268 26.188 1.00 . B B . 124 LEU HD12 1 1
10 18791 2 1 24 LEU HD13 H 27.803 -17.878 25.568 1.00 . B B . 124 LEU HD13 1 1
10 18792 2 1 24 LEU HD21 H 29.688 -15.203 23.200 1.00 . B B . 124 LEU HD21 1 1
10 18793 2 1 24 LEU HD22 H 30.185 -16.131 24.615 1.00 . B B . 124 LEU HD22 1 1
10 18794 2 1 24 LEU HD23 H 29.178 -14.695 24.810 1.00 . B B . 124 LEU HD23 1 1
10 18795 2 1 24 LEU HG H 27.368 -15.810 23.582 1.00 . B B . 124 LEU HG 1 1
10 18796 2 1 24 LEU N N 28.102 -16.995 20.845 1.00 . B B . 124 LEU N 1 1
10 18797 2 1 24 LEU O O 31.103 -18.611 21.400 1.00 . B B . 124 LEU O 1 1
10 18798 2 1 25 GLY C C 30.911 -20.627 19.605 1.00 . B B . 125 GLY C 1 1
10 18799 2 1 25 GLY CA C 29.784 -20.881 20.585 1.00 . B B . 125 GLY CA 1 1
10 18800 2 1 25 GLY H H 28.167 -19.594 21.049 1.00 . B B . 125 GLY H 1 1
10 18801 2 1 25 GLY HA2 H 30.179 -21.398 21.447 1.00 . B B . 125 GLY HA2 1 1
10 18802 2 1 25 GLY HA3 H 29.043 -21.508 20.110 1.00 . B B . 125 GLY HA3 1 1
10 18803 2 1 25 GLY N N 29.145 -19.655 21.027 1.00 . B B . 125 GLY N 1 1
10 18804 2 1 25 GLY O O 31.934 -21.311 19.633 1.00 . B B . 125 GLY O 1 1
10 18805 2 1 26 VAL C C 32.910 -18.572 18.375 1.00 . B B . 126 VAL C 1 1
10 18806 2 1 26 VAL CA C 31.733 -19.301 17.736 1.00 . B B . 126 VAL CA 1 1
10 18807 2 1 26 VAL CB C 31.143 -18.420 16.619 1.00 . B B . 126 VAL CB 1 1
10 18808 2 1 26 VAL CG1 C 32.222 -18.033 15.620 1.00 . B B . 126 VAL CG1 1 1
10 18809 2 1 26 VAL CG2 C 29.996 -19.139 15.925 1.00 . B B . 126 VAL CG2 1 1
10 18810 2 1 26 VAL H H 29.887 -19.133 18.759 1.00 . B B . 126 VAL H 1 1
10 18811 2 1 26 VAL HA H 32.089 -20.220 17.292 1.00 . B B . 126 VAL HA 1 1
10 18812 2 1 26 VAL HB H 30.756 -17.517 17.066 1.00 . B B . 126 VAL HB 1 1
10 18813 2 1 26 VAL HG11 H 33.122 -18.592 15.827 1.00 . B B . 126 VAL HG11 1 1
10 18814 2 1 26 VAL HG12 H 31.882 -18.251 14.618 1.00 . B B . 126 VAL HG12 1 1
10 18815 2 1 26 VAL HG13 H 32.430 -16.976 15.706 1.00 . B B . 126 VAL HG13 1 1
10 18816 2 1 26 VAL HG21 H 29.274 -19.458 16.661 1.00 . B B . 126 VAL HG21 1 1
10 18817 2 1 26 VAL HG22 H 29.523 -18.467 15.223 1.00 . B B . 126 VAL HG22 1 1
10 18818 2 1 26 VAL HG23 H 30.377 -20.000 15.396 1.00 . B B . 126 VAL HG23 1 1
10 18819 2 1 26 VAL N N 30.724 -19.643 18.732 1.00 . B B . 126 VAL N 1 1
10 18820 2 1 26 VAL O O 34.065 -18.805 18.019 1.00 . B B . 126 VAL O 1 1
10 18821 2 1 27 VAL C C 34.485 -17.828 20.907 1.00 . B B . 127 VAL C 1 1
10 18822 2 1 27 VAL CA C 33.642 -16.926 20.012 1.00 . B B . 127 VAL CA 1 1
10 18823 2 1 27 VAL CB C 33.030 -15.800 20.868 1.00 . B B . 127 VAL CB 1 1
10 18824 2 1 27 VAL CG1 C 34.114 -14.849 21.351 1.00 . B B . 127 VAL CG1 1 1
10 18825 2 1 27 VAL CG2 C 31.966 -15.052 20.081 1.00 . B B . 127 VAL CG2 1 1
10 18826 2 1 27 VAL H H 31.669 -17.547 19.563 1.00 . B B . 127 VAL H 1 1
10 18827 2 1 27 VAL HA H 34.280 -16.477 19.266 1.00 . B B . 127 VAL HA 1 1
10 18828 2 1 27 VAL HB H 32.562 -16.246 21.733 1.00 . B B . 127 VAL HB 1 1
10 18829 2 1 27 VAL HG11 H 34.603 -15.270 22.217 1.00 . B B . 127 VAL HG11 1 1
10 18830 2 1 27 VAL HG12 H 34.840 -14.699 20.565 1.00 . B B . 127 VAL HG12 1 1
10 18831 2 1 27 VAL HG13 H 33.669 -13.901 21.616 1.00 . B B . 127 VAL HG13 1 1
10 18832 2 1 27 VAL HG21 H 32.255 -14.018 19.978 1.00 . B B . 127 VAL HG21 1 1
10 18833 2 1 27 VAL HG22 H 31.862 -15.496 19.101 1.00 . B B . 127 VAL HG22 1 1
10 18834 2 1 27 VAL HG23 H 31.022 -15.112 20.603 1.00 . B B . 127 VAL HG23 1 1
10 18835 2 1 27 VAL N N 32.609 -17.689 19.322 1.00 . B B . 127 VAL N 1 1
10 18836 2 1 27 VAL O O 35.706 -17.689 20.970 1.00 . B B . 127 VAL O 1 1
10 18837 2 1 28 PHE C C 35.466 -20.577 21.708 1.00 . B B . 128 PHE C 1 1
10 18838 2 1 28 PHE CA C 34.513 -19.678 22.489 1.00 . B B . 128 PHE CA 1 1
10 18839 2 1 28 PHE CB C 33.500 -20.531 23.255 1.00 . B B . 128 PHE CB 1 1
10 18840 2 1 28 PHE CD1 C 32.512 -18.587 24.498 1.00 . B B . 128 PHE CD1 1 1
10 18841 2 1 28 PHE CD2 C 33.025 -20.571 25.718 1.00 . B B . 128 PHE CD2 1 1
10 18842 2 1 28 PHE CE1 C 32.054 -17.989 25.656 1.00 . B B . 128 PHE CE1 1 1
10 18843 2 1 28 PHE CE2 C 32.569 -19.977 26.880 1.00 . B B . 128 PHE CE2 1 1
10 18844 2 1 28 PHE CG C 33.002 -19.884 24.516 1.00 . B B . 128 PHE CG 1 1
10 18845 2 1 28 PHE CZ C 32.081 -18.685 26.849 1.00 . B B . 128 PHE CZ 1 1
10 18846 2 1 28 PHE H H 32.851 -18.813 21.504 1.00 . B B . 128 PHE H 1 1
10 18847 2 1 28 PHE HA H 35.085 -19.093 23.194 1.00 . B B . 128 PHE HA 1 1
10 18848 2 1 28 PHE HB2 H 32.647 -20.720 22.621 1.00 . B B . 128 PHE HB2 1 1
10 18849 2 1 28 PHE HB3 H 33.961 -21.470 23.522 1.00 . B B . 128 PHE HB3 1 1
10 18850 2 1 28 PHE HD1 H 32.490 -18.042 23.565 1.00 . B B . 128 PHE HD1 1 1
10 18851 2 1 28 PHE HD2 H 33.406 -21.582 25.745 1.00 . B B . 128 PHE HD2 1 1
10 18852 2 1 28 PHE HE1 H 31.674 -16.979 25.629 1.00 . B B . 128 PHE HE1 1 1
10 18853 2 1 28 PHE HE2 H 32.591 -20.524 27.811 1.00 . B B . 128 PHE HE2 1 1
10 18854 2 1 28 PHE HZ H 31.724 -18.220 27.756 1.00 . B B . 128 PHE HZ 1 1
10 18855 2 1 28 PHE N N 33.825 -18.753 21.597 1.00 . B B . 128 PHE N 1 1
10 18856 2 1 28 PHE O O 36.623 -20.757 22.091 1.00 . B B . 128 PHE O 1 1
10 18857 2 1 29 GLY C C 36.988 -21.305 19.199 1.00 . B B . 129 GLY C 1 1
10 18858 2 1 29 GLY CA C 35.791 -22.019 19.794 1.00 . B B . 129 GLY CA 1 1
10 18859 2 1 29 GLY H H 34.043 -20.964 20.355 1.00 . B B . 129 GLY H 1 1
10 18860 2 1 29 GLY HA2 H 36.141 -22.839 20.403 1.00 . B B . 129 GLY HA2 1 1
10 18861 2 1 29 GLY HA3 H 35.186 -22.413 18.991 1.00 . B B . 129 GLY HA3 1 1
10 18862 2 1 29 GLY N N 34.972 -21.143 20.611 1.00 . B B . 129 GLY N 1 1
10 18863 2 1 29 GLY O O 38.078 -21.870 19.113 1.00 . B B . 129 GLY O 1 1
10 18864 2 1 30 ILE C C 39.014 -19.091 19.168 1.00 . B B . 130 ILE C 1 1
10 18865 2 1 30 ILE CA C 37.856 -19.266 18.191 1.00 . B B . 130 ILE CA 1 1
10 18866 2 1 30 ILE CB C 37.354 -17.878 17.755 1.00 . B B . 130 ILE CB 1 1
10 18867 2 1 30 ILE CD1 C 35.454 -16.853 16.406 1.00 . B B . 130 ILE CD1 1 1
10 18868 2 1 30 ILE CG1 C 36.425 -18.005 16.545 1.00 . B B . 130 ILE CG1 1 1
10 18869 2 1 30 ILE CG2 C 38.529 -16.966 17.434 1.00 . B B . 130 ILE CG2 1 1
10 18870 2 1 30 ILE H H 35.893 -19.662 18.877 1.00 . B B . 130 ILE H 1 1
10 18871 2 1 30 ILE HA H 38.213 -19.790 17.317 1.00 . B B . 130 ILE HA 1 1
10 18872 2 1 30 ILE HB H 36.805 -17.443 18.576 1.00 . B B . 130 ILE HB 1 1
10 18873 2 1 30 ILE HD11 H 35.975 -15.988 16.021 1.00 . B B . 130 ILE HD11 1 1
10 18874 2 1 30 ILE HD12 H 34.663 -17.128 15.726 1.00 . B B . 130 ILE HD12 1 1
10 18875 2 1 30 ILE HD13 H 35.033 -16.617 17.372 1.00 . B B . 130 ILE HD13 1 1
10 18876 2 1 30 ILE HG12 H 37.019 -18.048 15.646 1.00 . B B . 130 ILE HG12 1 1
10 18877 2 1 30 ILE HG13 H 35.850 -18.915 16.636 1.00 . B B . 130 ILE HG13 1 1
10 18878 2 1 30 ILE HG21 H 38.165 -16.059 16.975 1.00 . B B . 130 ILE HG21 1 1
10 18879 2 1 30 ILE HG22 H 39.054 -16.723 18.345 1.00 . B B . 130 ILE HG22 1 1
10 18880 2 1 30 ILE HG23 H 39.200 -17.469 16.755 1.00 . B B . 130 ILE HG23 1 1
10 18881 2 1 30 ILE N N 36.784 -20.058 18.783 1.00 . B B . 130 ILE N 1 1
10 18882 2 1 30 ILE O O 40.173 -19.319 18.820 1.00 . B B . 130 ILE O 1 1
10 18883 2 1 31 LEU C C 40.513 -19.758 21.650 1.00 . B B . 131 LEU C 1 1
10 18884 2 1 31 LEU CA C 39.706 -18.484 21.421 1.00 . B B . 131 LEU CA 1 1
10 18885 2 1 31 LEU CB C 39.050 -18.042 22.731 1.00 . B B . 131 LEU CB 1 1
10 18886 2 1 31 LEU CD1 C 38.109 -16.231 24.186 1.00 . B B . 131 LEU CD1 1 1
10 18887 2 1 31 LEU CD2 C 40.328 -15.912 23.076 1.00 . B B . 131 LEU CD2 1 1
10 18888 2 1 31 LEU CG C 38.944 -16.532 22.951 1.00 . B B . 131 LEU CG 1 1
10 18889 2 1 31 LEU H H 37.751 -18.523 20.610 1.00 . B B . 131 LEU H 1 1
10 18890 2 1 31 LEU HA H 40.372 -17.706 21.081 1.00 . B B . 131 LEU HA 1 1
10 18891 2 1 31 LEU HB2 H 38.051 -18.450 22.755 1.00 . B B . 131 LEU HB2 1 1
10 18892 2 1 31 LEU HB3 H 39.627 -18.456 23.545 1.00 . B B . 131 LEU HB3 1 1
10 18893 2 1 31 LEU HD11 H 38.074 -15.164 24.345 1.00 . B B . 131 LEU HD11 1 1
10 18894 2 1 31 LEU HD12 H 38.554 -16.709 25.046 1.00 . B B . 131 LEU HD12 1 1
10 18895 2 1 31 LEU HD13 H 37.106 -16.607 24.043 1.00 . B B . 131 LEU HD13 1 1
10 18896 2 1 31 LEU HD21 H 40.344 -15.238 23.920 1.00 . B B . 131 LEU HD21 1 1
10 18897 2 1 31 LEU HD22 H 40.560 -15.366 22.174 1.00 . B B . 131 LEU HD22 1 1
10 18898 2 1 31 LEU HD23 H 41.059 -16.693 23.223 1.00 . B B . 131 LEU HD23 1 1
10 18899 2 1 31 LEU HG H 38.452 -16.084 22.099 1.00 . B B . 131 LEU HG 1 1
10 18900 2 1 31 LEU N N 38.692 -18.688 20.392 1.00 . B B . 131 LEU N 1 1
10 18901 2 1 31 LEU O O 41.743 -19.746 21.577 1.00 . B B . 131 LEU O 1 1
10 18902 2 1 32 ILE C C 41.459 -22.461 21.047 1.00 . B B . 132 ILE C 1 1
10 18903 2 1 32 ILE CA C 40.467 -22.136 22.159 1.00 . B B . 132 ILE CA 1 1
10 18904 2 1 32 ILE CB C 39.440 -23.280 22.265 1.00 . B B . 132 ILE CB 1 1
10 18905 2 1 32 ILE CD1 C 37.100 -23.715 23.165 1.00 . B B . 132 ILE CD1 1 1
10 18906 2 1 32 ILE CG1 C 38.400 -22.961 23.341 1.00 . B B . 132 ILE CG1 1 1
10 18907 2 1 32 ILE CG2 C 40.141 -24.594 22.571 1.00 . B B . 132 ILE CG2 1 1
10 18908 2 1 32 ILE H H 38.838 -20.800 21.968 1.00 . B B . 132 ILE H 1 1
10 18909 2 1 32 ILE HA H 41.001 -22.071 23.096 1.00 . B B . 132 ILE HA 1 1
10 18910 2 1 32 ILE HB H 38.944 -23.377 21.312 1.00 . B B . 132 ILE HB 1 1
10 18911 2 1 32 ILE HD11 H 36.280 -23.014 23.117 1.00 . B B . 132 ILE HD11 1 1
10 18912 2 1 32 ILE HD12 H 37.137 -24.291 22.252 1.00 . B B . 132 ILE HD12 1 1
10 18913 2 1 32 ILE HD13 H 36.954 -24.380 24.004 1.00 . B B . 132 ILE HD13 1 1
10 18914 2 1 32 ILE HG12 H 38.802 -23.216 24.308 1.00 . B B . 132 ILE HG12 1 1
10 18915 2 1 32 ILE HG13 H 38.177 -21.904 23.314 1.00 . B B . 132 ILE HG13 1 1
10 18916 2 1 32 ILE HG21 H 39.718 -25.379 21.960 1.00 . B B . 132 ILE HG21 1 1
10 18917 2 1 32 ILE HG22 H 41.195 -24.500 22.353 1.00 . B B . 132 ILE HG22 1 1
10 18918 2 1 32 ILE HG23 H 40.009 -24.839 23.614 1.00 . B B . 132 ILE HG23 1 1
10 18919 2 1 32 ILE N N 39.815 -20.855 21.923 1.00 . B B . 132 ILE N 1 1
10 18920 2 1 32 ILE O O 42.538 -22.999 21.299 1.00 . B B . 132 ILE O 1 1
10 18921 2 1 33 LYS C C 43.229 -21.561 18.751 1.00 . B B . 133 LYS C 1 1
10 18922 2 1 33 LYS CA C 41.945 -22.380 18.664 1.00 . B B . 133 LYS CA 1 1
10 18923 2 1 33 LYS CB C 41.203 -22.048 17.367 1.00 . B B . 133 LYS CB 1 1
10 18924 2 1 33 LYS CD C 42.578 -23.420 15.773 1.00 . B B . 133 LYS CD 1 1
10 18925 2 1 33 LYS CE C 42.847 -24.901 15.555 1.00 . B B . 133 LYS CE 1 1
10 18926 2 1 33 LYS CG C 41.196 -23.187 16.361 1.00 . B B . 133 LYS CG 1 1
10 18927 2 1 33 LYS H H 40.217 -21.702 19.678 1.00 . B B . 133 LYS H 1 1
10 18928 2 1 33 LYS HA H 42.201 -23.429 18.663 1.00 . B B . 133 LYS HA 1 1
10 18929 2 1 33 LYS HB2 H 40.180 -21.800 17.606 1.00 . B B . 133 LYS HB2 1 1
10 18930 2 1 33 LYS HB3 H 41.674 -21.192 16.906 1.00 . B B . 133 LYS HB3 1 1
10 18931 2 1 33 LYS HD2 H 42.646 -22.909 14.824 1.00 . B B . 133 LYS HD2 1 1
10 18932 2 1 33 LYS HD3 H 43.320 -23.023 16.452 1.00 . B B . 133 LYS HD3 1 1
10 18933 2 1 33 LYS HE2 H 43.025 -25.365 16.512 1.00 . B B . 133 LYS HE2 1 1
10 18934 2 1 33 LYS HE3 H 41.979 -25.347 15.092 1.00 . B B . 133 LYS HE3 1 1
10 18935 2 1 33 LYS HG2 H 40.871 -24.090 16.855 1.00 . B B . 133 LYS HG2 1 1
10 18936 2 1 33 LYS HG3 H 40.510 -22.944 15.562 1.00 . B B . 133 LYS HG3 1 1
10 18937 2 1 33 LYS HZ1 H 44.728 -24.366 14.820 1.00 . B B . 133 LYS HZ1 1 1
10 18938 2 1 33 LYS HZ2 H 43.742 -25.135 13.682 1.00 . B B . 133 LYS HZ2 1 1
10 18939 2 1 33 LYS HZ3 H 44.477 -26.036 14.909 1.00 . B B . 133 LYS HZ3 1 1
10 18940 2 1 33 LYS N N 41.088 -22.128 19.815 1.00 . B B . 133 LYS N 1 1
10 18941 2 1 33 LYS NZ N 44.032 -25.125 14.680 1.00 . B B . 133 LYS NZ 1 1
10 18942 2 1 33 LYS O O 44.310 -22.046 18.416 1.00 . B B . 133 LYS O 1 1
10 18943 2 1 34 ARG C C 45.054 -19.763 20.590 1.00 . B B . 134 ARG C 1 1
10 18944 2 1 34 ARG CA C 44.253 -19.432 19.334 1.00 . B B . 134 ARG CA 1 1
10 18945 2 1 34 ARG CB C 43.798 -17.972 19.378 1.00 . B B . 134 ARG CB 1 1
10 18946 2 1 34 ARG CD C 43.574 -16.040 20.968 1.00 . B B . 134 ARG CD 1 1
10 18947 2 1 34 ARG CG C 43.322 -17.523 20.749 1.00 . B B . 134 ARG CG 1 1
10 18948 2 1 34 ARG CZ C 45.912 -16.054 21.730 1.00 . B B . 134 ARG CZ 1 1
10 18949 2 1 34 ARG H H 42.214 -19.987 19.454 1.00 . B B . 134 ARG H 1 1
10 18950 2 1 34 ARG HA H 44.884 -19.578 18.471 1.00 . B B . 134 ARG HA 1 1
10 18951 2 1 34 ARG HB2 H 44.623 -17.340 19.083 1.00 . B B . 134 ARG HB2 1 1
10 18952 2 1 34 ARG HB3 H 42.986 -17.841 18.678 1.00 . B B . 134 ARG HB3 1 1
10 18953 2 1 34 ARG HD2 H 43.013 -15.480 20.235 1.00 . B B . 134 ARG HD2 1 1
10 18954 2 1 34 ARG HD3 H 43.236 -15.773 21.959 1.00 . B B . 134 ARG HD3 1 1
10 18955 2 1 34 ARG HE H 45.263 -15.184 20.056 1.00 . B B . 134 ARG HE 1 1
10 18956 2 1 34 ARG HG2 H 42.261 -17.712 20.833 1.00 . B B . 134 ARG HG2 1 1
10 18957 2 1 34 ARG HG3 H 43.850 -18.085 21.506 1.00 . B B . 134 ARG HG3 1 1
10 18958 2 1 34 ARG HH11 H 44.616 -17.016 22.944 1.00 . B B . 134 ARG HH11 1 1
10 18959 2 1 34 ARG HH12 H 46.268 -17.019 23.469 1.00 . B B . 134 ARG HH12 1 1
10 18960 2 1 34 ARG HH21 H 47.441 -15.180 20.736 1.00 . B B . 134 ARG HH21 1 1
10 18961 2 1 34 ARG HH22 H 47.873 -15.974 22.213 1.00 . B B . 134 ARG HH22 1 1
10 18962 2 1 34 ARG N N 43.102 -20.317 19.203 1.00 . B B . 134 ARG N 1 1
10 18963 2 1 34 ARG NE N 44.989 -15.701 20.842 1.00 . B B . 134 ARG NE 1 1
10 18964 2 1 34 ARG NH1 N 45.570 -16.754 22.803 1.00 . B B . 134 ARG NH1 1 1
10 18965 2 1 34 ARG NH2 N 47.180 -15.707 21.544 1.00 . B B . 134 ARG NH2 1 1
10 18966 2 1 34 ARG O O 46.175 -19.285 20.768 1.00 . B B . 134 ARG O 1 1
10 18967 2 1 35 ARG C C 45.880 -22.294 22.521 1.00 . B B . 135 ARG C 1 1
10 18968 2 1 35 ARG CA C 45.129 -20.978 22.698 1.00 . B B . 135 ARG CA 1 1
10 18969 2 1 35 ARG CB C 44.103 -21.111 23.826 1.00 . B B . 135 ARG CB 1 1
10 18970 2 1 35 ARG CD C 42.137 -19.692 24.489 1.00 . B B . 135 ARG CD 1 1
10 18971 2 1 35 ARG CG C 43.654 -19.778 24.401 1.00 . B B . 135 ARG CG 1 1
10 18972 2 1 35 ARG CZ C 40.399 -20.461 26.048 1.00 . B B . 135 ARG CZ 1 1
10 18973 2 1 35 ARG H H 43.576 -20.932 21.261 1.00 . B B . 135 ARG H 1 1
10 18974 2 1 35 ARG HA H 45.837 -20.204 22.958 1.00 . B B . 135 ARG HA 1 1
10 18975 2 1 35 ARG HB2 H 43.233 -21.626 23.445 1.00 . B B . 135 ARG HB2 1 1
10 18976 2 1 35 ARG HB3 H 44.536 -21.695 24.623 1.00 . B B . 135 ARG HB3 1 1
10 18977 2 1 35 ARG HD2 H 41.835 -18.678 24.271 1.00 . B B . 135 ARG HD2 1 1
10 18978 2 1 35 ARG HD3 H 41.710 -20.359 23.756 1.00 . B B . 135 ARG HD3 1 1
10 18979 2 1 35 ARG HE H 42.271 -20.003 26.563 1.00 . B B . 135 ARG HE 1 1
10 18980 2 1 35 ARG HG2 H 44.067 -19.667 25.392 1.00 . B B . 135 ARG HG2 1 1
10 18981 2 1 35 ARG HG3 H 44.015 -18.983 23.767 1.00 . B B . 135 ARG HG3 1 1
10 18982 2 1 35 ARG HH11 H 39.808 -20.310 24.122 1.00 . B B . 135 ARG HH11 1 1
10 18983 2 1 35 ARG HH12 H 38.593 -20.852 25.231 1.00 . B B . 135 ARG HH12 1 1
10 18984 2 1 35 ARG HH21 H 40.680 -20.716 28.033 1.00 . B B . 135 ARG HH21 1 1
10 18985 2 1 35 ARG HH22 H 39.089 -21.082 27.455 1.00 . B B . 135 ARG HH22 1 1
10 18986 2 1 35 ARG N N 44.471 -20.583 21.459 1.00 . B B . 135 ARG N 1 1
10 18987 2 1 35 ARG NE N 41.644 -20.059 25.813 1.00 . B B . 135 ARG NE 1 1
10 18988 2 1 35 ARG NH1 N 39.528 -20.548 25.051 1.00 . B B . 135 ARG NH1 1 1
10 18989 2 1 35 ARG NH2 N 40.025 -20.780 27.280 1.00 . B B . 135 ARG NH2 1 1
10 18990 2 1 35 ARG O O 46.940 -22.498 23.111 1.00 . B B . 135 ARG O 1 1
10 18991 2 1 36 GLN C C 47.338 -24.312 20.871 1.00 . B B . 136 GLN C 1 1
10 18992 2 1 36 GLN CA C 45.939 -24.478 21.452 1.00 . B B . 136 GLN CA 1 1
10 18993 2 1 36 GLN CB C 45.072 -25.302 20.496 1.00 . B B . 136 GLN CB 1 1
10 18994 2 1 36 GLN CD C 44.637 -27.539 21.586 1.00 . B B . 136 GLN CD 1 1
10 18995 2 1 36 GLN CG C 44.061 -26.189 21.203 1.00 . B B . 136 GLN CG 1 1
10 18996 2 1 36 GLN H H 44.476 -22.961 21.264 1.00 . B B . 136 GLN H 1 1
10 18997 2 1 36 GLN HA H 46.013 -25.000 22.395 1.00 . B B . 136 GLN HA 1 1
10 18998 2 1 36 GLN HB2 H 44.534 -24.627 19.846 1.00 . B B . 136 GLN HB2 1 1
10 18999 2 1 36 GLN HB3 H 45.714 -25.930 19.898 1.00 . B B . 136 GLN HB3 1 1
10 19000 2 1 36 GLN HE21 H 44.008 -28.322 19.869 1.00 . B B . 136 GLN HE21 1 1
10 19001 2 1 36 GLN HE22 H 44.843 -29.403 20.926 1.00 . B B . 136 GLN HE22 1 1
10 19002 2 1 36 GLN HG2 H 43.728 -25.691 22.101 1.00 . B B . 136 GLN HG2 1 1
10 19003 2 1 36 GLN HG3 H 43.219 -26.347 20.547 1.00 . B B . 136 GLN HG3 1 1
10 19004 2 1 36 GLN N N 45.322 -23.182 21.705 1.00 . B B . 136 GLN N 1 1
10 19005 2 1 36 GLN NE2 N 44.480 -28.521 20.706 1.00 . B B . 136 GLN NE2 1 1
10 19006 2 1 36 GLN O O 48.248 -25.075 21.194 1.00 . B B . 136 GLN O 1 1
10 19007 2 1 36 GLN OE1 O 45.217 -27.698 22.660 1.00 . B B . 136 GLN OE1 1 1
10 19008 2 1 37 GLN C C 49.588 -22.021 20.194 1.00 . B B . 137 GLN C 1 1
10 19009 2 1 37 GLN CA C 48.793 -23.043 19.389 1.00 . B B . 137 GLN CA 1 1
10 19010 2 1 37 GLN CB C 48.595 -22.540 17.957 1.00 . B B . 137 GLN CB 1 1
10 19011 2 1 37 GLN CD C 48.693 -24.525 16.397 1.00 . B B . 137 GLN CD 1 1
10 19012 2 1 37 GLN CG C 47.809 -23.500 17.079 1.00 . B B . 137 GLN CG 1 1
10 19013 2 1 37 GLN H H 46.739 -22.735 19.798 1.00 . B B . 137 GLN H 1 1
10 19014 2 1 37 GLN HA H 49.345 -23.970 19.361 1.00 . B B . 137 GLN HA 1 1
10 19015 2 1 37 GLN HB2 H 48.066 -21.599 17.989 1.00 . B B . 137 GLN HB2 1 1
10 19016 2 1 37 GLN HB3 H 49.563 -22.385 17.506 1.00 . B B . 137 GLN HB3 1 1
10 19017 2 1 37 GLN HE21 H 49.853 -23.080 15.676 1.00 . B B . 137 GLN HE21 1 1
10 19018 2 1 37 GLN HE22 H 50.312 -24.692 15.255 1.00 . B B . 137 GLN HE22 1 1
10 19019 2 1 37 GLN HG2 H 47.088 -24.020 17.691 1.00 . B B . 137 GLN HG2 1 1
10 19020 2 1 37 GLN HG3 H 47.291 -22.931 16.320 1.00 . B B . 137 GLN HG3 1 1
10 19021 2 1 37 GLN N N 47.502 -23.309 20.014 1.00 . B B . 137 GLN N 1 1
10 19022 2 1 37 GLN NE2 N 49.723 -24.052 15.705 1.00 . B B . 137 GLN NE2 1 1
10 19023 2 1 37 GLN O O 49.079 -21.436 21.149 1.00 . B B . 137 GLN O 1 1
10 19024 2 1 37 GLN OE1 O 48.454 -25.729 16.491 1.00 . B B . 137 GLN OE1 1 1
10 19025 2 1 38 LYS C C 51.100 -19.460 20.468 1.00 . B B . 138 LYS C 1 1
10 19026 2 1 38 LYS CA C 51.707 -20.860 20.486 1.00 . B B . 138 LYS CA 1 1
10 19027 2 1 38 LYS CB C 53.089 -20.835 19.830 1.00 . B B . 138 LYS CB 1 1
10 19028 2 1 38 LYS CD C 53.215 -19.075 18.042 1.00 . B B . 138 LYS CD 1 1
10 19029 2 1 38 LYS CE C 54.614 -18.590 18.387 1.00 . B B . 138 LYS CE 1 1
10 19030 2 1 38 LYS CG C 53.050 -20.556 18.337 1.00 . B B . 138 LYS CG 1 1
10 19031 2 1 38 LYS H H 51.189 -22.308 19.032 1.00 . B B . 138 LYS H 1 1
10 19032 2 1 38 LYS HA H 51.809 -21.181 21.511 1.00 . B B . 138 LYS HA 1 1
10 19033 2 1 38 LYS HB2 H 53.686 -20.068 20.303 1.00 . B B . 138 LYS HB2 1 1
10 19034 2 1 38 LYS HB3 H 53.564 -21.793 19.983 1.00 . B B . 138 LYS HB3 1 1
10 19035 2 1 38 LYS HD2 H 53.035 -18.903 16.991 1.00 . B B . 138 LYS HD2 1 1
10 19036 2 1 38 LYS HD3 H 52.496 -18.518 18.626 1.00 . B B . 138 LYS HD3 1 1
10 19037 2 1 38 LYS HE2 H 54.719 -18.567 19.460 1.00 . B B . 138 LYS HE2 1 1
10 19038 2 1 38 LYS HE3 H 55.333 -19.280 17.970 1.00 . B B . 138 LYS HE3 1 1
10 19039 2 1 38 LYS HG2 H 53.851 -21.099 17.858 1.00 . B B . 138 LYS HG2 1 1
10 19040 2 1 38 LYS HG3 H 52.100 -20.890 17.943 1.00 . B B . 138 LYS HG3 1 1
10 19041 2 1 38 LYS HZ1 H 55.833 -17.187 17.432 1.00 . B B . 138 LYS HZ1 1 1
10 19042 2 1 38 LYS HZ2 H 54.813 -16.522 18.605 1.00 . B B . 138 LYS HZ2 1 1
10 19043 2 1 38 LYS HZ3 H 54.183 -16.995 17.108 1.00 . B B . 138 LYS HZ3 1 1
10 19044 2 1 38 LYS N N 50.839 -21.811 19.802 1.00 . B B . 138 LYS N 1 1
10 19045 2 1 38 LYS NZ N 54.879 -17.229 17.845 1.00 . B B . 138 LYS NZ 1 1
10 19046 2 1 38 LYS O O 50.136 -19.200 19.746 1.00 . B B . 138 LYS O 1 1
10 19047 2 1 39 ILE C C 51.377 -16.468 20.009 1.00 . B B . 139 ILE C 1 1
10 19048 2 1 39 ILE CA C 51.185 -17.190 21.338 1.00 . B B . 139 ILE CA 1 1
10 19049 2 1 39 ILE CB C 51.903 -16.398 22.447 1.00 . B B . 139 ILE CB 1 1
10 19050 2 1 39 ILE CD1 C 52.556 -16.463 24.907 1.00 . B B . 139 ILE CD1 1 1
10 19051 2 1 39 ILE CG1 C 51.875 -17.181 23.762 1.00 . B B . 139 ILE CG1 1 1
10 19052 2 1 39 ILE CG2 C 51.258 -15.031 22.625 1.00 . B B . 139 ILE CG2 1 1
10 19053 2 1 39 ILE H H 52.435 -18.829 21.815 1.00 . B B . 139 ILE H 1 1
10 19054 2 1 39 ILE HA H 50.131 -17.221 21.570 1.00 . B B . 139 ILE HA 1 1
10 19055 2 1 39 ILE HB H 52.929 -16.249 22.147 1.00 . B B . 139 ILE HB 1 1
10 19056 2 1 39 ILE HD11 H 51.812 -16.114 25.606 1.00 . B B . 139 ILE HD11 1 1
10 19057 2 1 39 ILE HD12 H 53.232 -17.141 25.406 1.00 . B B . 139 ILE HD12 1 1
10 19058 2 1 39 ILE HD13 H 53.112 -15.620 24.522 1.00 . B B . 139 ILE HD13 1 1
10 19059 2 1 39 ILE HG12 H 50.850 -17.359 24.046 1.00 . B B . 139 ILE HG12 1 1
10 19060 2 1 39 ILE HG13 H 52.374 -18.128 23.619 1.00 . B B . 139 ILE HG13 1 1
10 19061 2 1 39 ILE HG21 H 50.465 -14.911 21.902 1.00 . B B . 139 ILE HG21 1 1
10 19062 2 1 39 ILE HG22 H 50.851 -14.953 23.621 1.00 . B B . 139 ILE HG22 1 1
10 19063 2 1 39 ILE HG23 H 52.000 -14.261 22.476 1.00 . B B . 139 ILE HG23 1 1
10 19064 2 1 39 ILE N N 51.670 -18.562 21.265 1.00 . B B . 139 ILE N 1 1
10 19065 2 1 39 ILE O O 52.490 -16.391 19.487 1.00 . B B . 139 ILE O 1 1
10 19066 2 1 40 ARG C C 50.508 -13.721 18.427 1.00 . B B . 140 ARG C 1 1
10 19067 2 1 40 ARG CA C 50.333 -15.220 18.198 1.00 . B B . 140 ARG CA 1 1
10 19068 2 1 40 ARG CB C 49.058 -15.479 17.393 1.00 . B B . 140 ARG CB 1 1
10 19069 2 1 40 ARG CD C 47.301 -17.123 16.668 1.00 . B B . 140 ARG CD 1 1
10 19070 2 1 40 ARG CG C 48.631 -16.938 17.383 1.00 . B B . 140 ARG CG 1 1
10 19071 2 1 40 ARG CZ C 47.797 -19.076 15.261 1.00 . B B . 140 ARG CZ 1 1
10 19072 2 1 40 ARG H H 49.428 -16.031 19.930 1.00 . B B . 140 ARG H 1 1
10 19073 2 1 40 ARG HA H 51.182 -15.588 17.641 1.00 . B B . 140 ARG HA 1 1
10 19074 2 1 40 ARG HB2 H 48.255 -14.894 17.815 1.00 . B B . 140 ARG HB2 1 1
10 19075 2 1 40 ARG HB3 H 49.223 -15.167 16.373 1.00 . B B . 140 ARG HB3 1 1
10 19076 2 1 40 ARG HD2 H 46.504 -16.848 17.344 1.00 . B B . 140 ARG HD2 1 1
10 19077 2 1 40 ARG HD3 H 47.279 -16.477 15.804 1.00 . B B . 140 ARG HD3 1 1
10 19078 2 1 40 ARG HE H 46.411 -19.026 16.694 1.00 . B B . 140 ARG HE 1 1
10 19079 2 1 40 ARG HG2 H 49.384 -17.521 16.873 1.00 . B B . 140 ARG HG2 1 1
10 19080 2 1 40 ARG HG3 H 48.534 -17.282 18.401 1.00 . B B . 140 ARG HG3 1 1
10 19081 2 1 40 ARG HH11 H 48.920 -17.442 14.875 1.00 . B B . 140 ARG HH11 1 1
10 19082 2 1 40 ARG HH12 H 49.261 -18.827 13.889 1.00 . B B . 140 ARG HH12 1 1
10 19083 2 1 40 ARG HH21 H 46.849 -20.856 15.404 1.00 . B B . 140 ARG HH21 1 1
10 19084 2 1 40 ARG HH22 H 48.081 -20.767 14.191 1.00 . B B . 140 ARG HH22 1 1
10 19085 2 1 40 ARG N N 50.286 -15.937 19.466 1.00 . B B . 140 ARG N 1 1
10 19086 2 1 40 ARG NE N 47.100 -18.503 16.235 1.00 . B B . 140 ARG NE 1 1
10 19087 2 1 40 ARG NH1 N 48.736 -18.392 14.622 1.00 . B B . 140 ARG NH1 1 1
10 19088 2 1 40 ARG NH2 N 47.556 -20.336 14.924 1.00 . B B . 140 ARG NH2 1 1
10 19089 2 1 40 ARG O O 50.223 -12.910 17.546 1.00 . B B . 140 ARG O 1 1
10 19090 2 1 41 LYS C C 49.876 -11.188 19.942 1.00 . B B . 141 LYS C 1 1
10 19091 2 1 41 LYS CA C 51.191 -11.961 19.963 1.00 . B B . 141 LYS CA 1 1
10 19092 2 1 41 LYS CB C 52.186 -11.320 18.992 1.00 . B B . 141 LYS CB 1 1
10 19093 2 1 41 LYS CD C 54.138 -12.533 20.006 1.00 . B B . 141 LYS CD 1 1
10 19094 2 1 41 LYS CE C 55.397 -13.340 19.729 1.00 . B B . 141 LYS CE 1 1
10 19095 2 1 41 LYS CG C 53.409 -12.178 18.720 1.00 . B B . 141 LYS CG 1 1
10 19096 2 1 41 LYS H H 51.187 -14.054 20.278 1.00 . B B . 141 LYS H 1 1
10 19097 2 1 41 LYS HA H 51.601 -11.924 20.960 1.00 . B B . 141 LYS HA 1 1
10 19098 2 1 41 LYS HB2 H 51.686 -11.135 18.053 1.00 . B B . 141 LYS HB2 1 1
10 19099 2 1 41 LYS HB3 H 52.518 -10.378 19.405 1.00 . B B . 141 LYS HB3 1 1
10 19100 2 1 41 LYS HD2 H 54.413 -11.622 20.517 1.00 . B B . 141 LYS HD2 1 1
10 19101 2 1 41 LYS HD3 H 53.479 -13.115 20.634 1.00 . B B . 141 LYS HD3 1 1
10 19102 2 1 41 LYS HE2 H 55.580 -13.997 20.565 1.00 . B B . 141 LYS HE2 1 1
10 19103 2 1 41 LYS HE3 H 55.243 -13.926 18.835 1.00 . B B . 141 LYS HE3 1 1
10 19104 2 1 41 LYS HG2 H 53.098 -13.090 18.233 1.00 . B B . 141 LYS HG2 1 1
10 19105 2 1 41 LYS HG3 H 54.083 -11.635 18.074 1.00 . B B . 141 LYS HG3 1 1
10 19106 2 1 41 LYS HZ1 H 57.064 -12.302 20.442 1.00 . B B . 141 LYS HZ1 1 1
10 19107 2 1 41 LYS HZ2 H 56.292 -11.545 19.142 1.00 . B B . 141 LYS HZ2 1 1
10 19108 2 1 41 LYS HZ3 H 57.255 -12.909 18.875 1.00 . B B . 141 LYS HZ3 1 1
10 19109 2 1 41 LYS N N 50.978 -13.360 19.617 1.00 . B B . 141 LYS N 1 1
10 19110 2 1 41 LYS NZ N 56.586 -12.463 19.533 1.00 . B B . 141 LYS NZ 1 1
10 19111 2 1 41 LYS O O 49.833 -10.027 19.536 1.00 . B B . 141 LYS O 1 1
10 19112 2 1 42 TYR C C 47.072 -10.893 21.846 1.00 . B B . 142 TYR C 1 1
10 19113 2 1 42 TYR CA C 47.488 -11.214 20.414 1.00 . B B . 142 TYR CA 1 1
10 19114 2 1 42 TYR CB C 46.451 -12.130 19.763 1.00 . B B . 142 TYR CB 1 1
10 19115 2 1 42 TYR CD1 C 47.346 -11.634 17.454 1.00 . B B . 142 TYR CD1 1 1
10 19116 2 1 42 TYR CD2 C 44.989 -11.866 17.721 1.00 . B B . 142 TYR CD2 1 1
10 19117 2 1 42 TYR CE1 C 47.175 -11.398 16.103 1.00 . B B . 142 TYR CE1 1 1
10 19118 2 1 42 TYR CE2 C 44.809 -11.632 16.371 1.00 . B B . 142 TYR CE2 1 1
10 19119 2 1 42 TYR CG C 46.258 -11.872 18.286 1.00 . B B . 142 TYR CG 1 1
10 19120 2 1 42 TYR CZ C 45.904 -11.398 15.567 1.00 . B B . 142 TYR CZ 1 1
10 19121 2 1 42 TYR H H 48.902 -12.764 20.693 1.00 . B B . 142 TYR H 1 1
10 19122 2 1 42 TYR HA H 47.546 -10.294 19.852 1.00 . B B . 142 TYR HA 1 1
10 19123 2 1 42 TYR HB2 H 46.761 -13.157 19.882 1.00 . B B . 142 TYR HB2 1 1
10 19124 2 1 42 TYR HB3 H 45.498 -11.988 20.251 1.00 . B B . 142 TYR HB3 1 1
10 19125 2 1 42 TYR HD1 H 48.341 -11.634 17.878 1.00 . B B . 142 TYR HD1 1 1
10 19126 2 1 42 TYR HD2 H 44.132 -12.049 18.353 1.00 . B B . 142 TYR HD2 1 1
10 19127 2 1 42 TYR HE1 H 48.033 -11.214 15.473 1.00 . B B . 142 TYR HE1 1 1
10 19128 2 1 42 TYR HE2 H 43.814 -11.631 15.950 1.00 . B B . 142 TYR HE2 1 1
10 19129 2 1 42 TYR HH H 46.389 -10.534 13.919 1.00 . B B . 142 TYR HH 1 1
10 19130 2 1 42 TYR N N 48.805 -11.840 20.382 1.00 . B B . 142 TYR N 1 1
10 19131 2 1 42 TYR O O 46.324 -9.946 22.090 1.00 . B B . 142 TYR O 1 1
10 19132 2 1 42 TYR OH O 45.729 -11.163 14.222 1.00 . B B . 142 TYR OH 1 1
10 19133 2 1 43 THR C C 47.524 -10.054 24.629 1.00 . B B . 143 THR C 1 1
10 19134 2 1 43 THR CA C 47.244 -11.489 24.199 1.00 . B B . 143 THR CA 1 1
10 19135 2 1 43 THR CB C 48.047 -12.449 25.098 1.00 . B B . 143 THR CB 1 1
10 19136 2 1 43 THR CG2 C 47.763 -12.177 26.568 1.00 . B B . 143 THR CG2 1 1
10 19137 2 1 43 THR H H 48.155 -12.425 22.534 1.00 . B B . 143 THR H 1 1
10 19138 2 1 43 THR HA H 46.192 -11.697 24.335 1.00 . B B . 143 THR HA 1 1
10 19139 2 1 43 THR HB H 49.100 -12.293 24.915 1.00 . B B . 143 THR HB 1 1
10 19140 2 1 43 THR HG1 H 47.903 -14.364 25.543 1.00 . B B . 143 THR HG1 1 1
10 19141 2 1 43 THR HG21 H 46.791 -11.716 26.668 1.00 . B B . 143 THR HG21 1 1
10 19142 2 1 43 THR HG22 H 48.519 -11.515 26.964 1.00 . B B . 143 THR HG22 1 1
10 19143 2 1 43 THR HG23 H 47.778 -13.107 27.115 1.00 . B B . 143 THR HG23 1 1
10 19144 2 1 43 THR N N 47.564 -11.687 22.791 1.00 . B B . 143 THR N 1 1
10 19145 2 1 43 THR O O 46.651 -9.377 25.172 1.00 . B B . 143 THR O 1 1
10 19146 2 1 43 THR OG1 O 47.714 -13.806 24.786 1.00 . B B . 143 THR OG1 1 1
10 19147 2 1 44 MET C C 48.244 -7.211 24.058 1.00 . B B . 144 MET C 1 1
10 19148 2 1 44 MET CA C 49.141 -8.238 24.745 1.00 . B B . 144 MET CA 1 1
10 19149 2 1 44 MET CB C 50.602 -7.990 24.367 1.00 . B B . 144 MET CB 1 1
10 19150 2 1 44 MET CE C 53.924 -9.805 25.269 1.00 . B B . 144 MET CE 1 1
10 19151 2 1 44 MET CG C 51.583 -8.334 25.476 1.00 . B B . 144 MET CG 1 1
10 19152 2 1 44 MET H H 49.400 -10.181 23.948 1.00 . B B . 144 MET H 1 1
10 19153 2 1 44 MET HA H 49.032 -8.135 25.814 1.00 . B B . 144 MET HA 1 1
10 19154 2 1 44 MET HB2 H 50.845 -8.590 23.502 1.00 . B B . 144 MET HB2 1 1
10 19155 2 1 44 MET HB3 H 50.726 -6.947 24.118 1.00 . B B . 144 MET HB3 1 1
10 19156 2 1 44 MET HE1 H 54.173 -8.797 25.568 1.00 . B B . 144 MET HE1 1 1
10 19157 2 1 44 MET HE2 H 54.428 -10.507 25.916 1.00 . B B . 144 MET HE2 1 1
10 19158 2 1 44 MET HE3 H 54.236 -9.965 24.248 1.00 . B B . 144 MET HE3 1 1
10 19159 2 1 44 MET HG2 H 52.439 -7.682 25.397 1.00 . B B . 144 MET HG2 1 1
10 19160 2 1 44 MET HG3 H 51.098 -8.176 26.428 1.00 . B B . 144 MET HG3 1 1
10 19161 2 1 44 MET N N 48.747 -9.595 24.384 1.00 . B B . 144 MET N 1 1
10 19162 2 1 44 MET O O 47.759 -6.275 24.693 1.00 . B B . 144 MET O 1 1
10 19163 2 1 44 MET SD S 52.152 -10.043 25.394 1.00 . B B . 144 MET SD 1 1
10 19164 2 1 45 ARG C C 45.836 -6.293 22.655 1.00 . B B . 145 ARG C 1 1
10 19165 2 1 45 ARG CA C 47.195 -6.481 21.988 1.00 . B B . 145 ARG CA 1 1
10 19166 2 1 45 ARG CB C 47.008 -7.009 20.564 1.00 . B B . 145 ARG CB 1 1
10 19167 2 1 45 ARG CD C 48.995 -6.080 19.338 1.00 . B B . 145 ARG CD 1 1
10 19168 2 1 45 ARG CG C 48.313 -7.336 19.858 1.00 . B B . 145 ARG CG 1 1
10 19169 2 1 45 ARG CZ C 48.438 -5.977 16.945 1.00 . B B . 145 ARG CZ 1 1
10 19170 2 1 45 ARG H H 48.446 -8.158 22.309 1.00 . B B . 145 ARG H 1 1
10 19171 2 1 45 ARG HA H 47.697 -5.527 21.945 1.00 . B B . 145 ARG HA 1 1
10 19172 2 1 45 ARG HB2 H 46.410 -7.908 20.601 1.00 . B B . 145 ARG HB2 1 1
10 19173 2 1 45 ARG HB3 H 46.486 -6.264 19.982 1.00 . B B . 145 ARG HB3 1 1
10 19174 2 1 45 ARG HD2 H 48.333 -5.239 19.487 1.00 . B B . 145 ARG HD2 1 1
10 19175 2 1 45 ARG HD3 H 49.906 -5.924 19.896 1.00 . B B . 145 ARG HD3 1 1
10 19176 2 1 45 ARG HE H 50.241 -6.414 17.679 1.00 . B B . 145 ARG HE 1 1
10 19177 2 1 45 ARG HG2 H 48.976 -7.829 20.556 1.00 . B B . 145 ARG HG2 1 1
10 19178 2 1 45 ARG HG3 H 48.108 -7.994 19.027 1.00 . B B . 145 ARG HG3 1 1
10 19179 2 1 45 ARG HH11 H 46.901 -5.576 18.195 1.00 . B B . 145 ARG HH11 1 1
10 19180 2 1 45 ARG HH12 H 46.522 -5.506 16.506 1.00 . B B . 145 ARG HH12 1 1
10 19181 2 1 45 ARG HH21 H 49.754 -6.326 15.452 1.00 . B B . 145 ARG HH21 1 1
10 19182 2 1 45 ARG HH22 H 48.145 -5.934 14.946 1.00 . B B . 145 ARG HH22 1 1
10 19183 2 1 45 ARG N N 48.031 -7.394 22.759 1.00 . B B . 145 ARG N 1 1
10 19184 2 1 45 ARG NE N 49.320 -6.181 17.918 1.00 . B B . 145 ARG NE 1 1
10 19185 2 1 45 ARG NH1 N 47.184 -5.660 17.239 1.00 . B B . 145 ARG NH1 1 1
10 19186 2 1 45 ARG NH2 N 48.809 -6.088 15.676 1.00 . B B . 145 ARG NH2 1 1
10 19187 2 1 45 ARG O O 45.289 -5.191 22.670 1.00 . B B . 145 ARG O 1 1
10 19188 2 1 46 ARG C C 44.144 -6.819 25.303 1.00 . B B . 146 ARG C 1 1
10 19189 2 1 46 ARG CA C 44.002 -7.331 23.872 1.00 . B B . 146 ARG CA 1 1
10 19190 2 1 46 ARG CB C 43.359 -8.719 23.877 1.00 . B B . 146 ARG CB 1 1
10 19191 2 1 46 ARG CD C 41.020 -7.882 24.262 1.00 . B B . 146 ARG CD 1 1
10 19192 2 1 46 ARG CG C 42.118 -8.812 24.751 1.00 . B B . 146 ARG CG 1 1
10 19193 2 1 46 ARG CZ C 38.943 -6.881 25.116 1.00 . B B . 146 ARG CZ 1 1
10 19194 2 1 46 ARG H H 45.783 -8.227 23.161 1.00 . B B . 146 ARG H 1 1
10 19195 2 1 46 ARG HA H 43.369 -6.652 23.321 1.00 . B B . 146 ARG HA 1 1
10 19196 2 1 46 ARG HB2 H 43.078 -8.977 22.867 1.00 . B B . 146 ARG HB2 1 1
10 19197 2 1 46 ARG HB3 H 44.080 -9.435 24.237 1.00 . B B . 146 ARG HB3 1 1
10 19198 2 1 46 ARG HD2 H 41.444 -6.904 24.086 1.00 . B B . 146 ARG HD2 1 1
10 19199 2 1 46 ARG HD3 H 40.623 -8.272 23.336 1.00 . B B . 146 ARG HD3 1 1
10 19200 2 1 46 ARG HE H 39.944 -8.362 26.003 1.00 . B B . 146 ARG HE 1 1
10 19201 2 1 46 ARG HG2 H 41.750 -9.827 24.733 1.00 . B B . 146 ARG HG2 1 1
10 19202 2 1 46 ARG HG3 H 42.382 -8.541 25.764 1.00 . B B . 146 ARG HG3 1 1
10 19203 2 1 46 ARG HH11 H 39.618 -6.090 23.384 1.00 . B B . 146 ARG HH11 1 1
10 19204 2 1 46 ARG HH12 H 38.155 -5.394 23.997 1.00 . B B . 146 ARG HH12 1 1
10 19205 2 1 46 ARG HH21 H 38.018 -7.454 26.820 1.00 . B B . 146 ARG HH21 1 1
10 19206 2 1 46 ARG HH22 H 37.246 -6.169 25.952 1.00 . B B . 146 ARG HH22 1 1
10 19207 2 1 46 ARG N N 45.297 -7.376 23.205 1.00 . B B . 146 ARG N 1 1
10 19208 2 1 46 ARG NE N 39.933 -7.760 25.230 1.00 . B B . 146 ARG NE 1 1
10 19209 2 1 46 ARG NH1 N 38.902 -6.054 24.081 1.00 . B B . 146 ARG NH1 1 1
10 19210 2 1 46 ARG NH2 N 37.990 -6.830 26.038 1.00 . B B . 146 ARG NH2 1 1
10 19211 2 1 46 ARG O O 43.190 -6.306 25.888 1.00 . B B . 146 ARG O 1 1
10 19212 2 1 47 LEU C C 45.593 -4.993 27.309 1.00 . B B . 147 LEU C 1 1
10 19213 2 1 47 LEU CA C 45.610 -6.515 27.223 1.00 . B B . 147 LEU CA 1 1
10 19214 2 1 47 LEU CB C 46.962 -7.050 27.699 1.00 . B B . 147 LEU CB 1 1
10 19215 2 1 47 LEU CD1 C 48.379 -8.908 28.607 1.00 . B B . 147 LEU CD1 1 1
10 19216 2 1 47 LEU CD2 C 46.035 -8.609 29.429 1.00 . B B . 147 LEU CD2 1 1
10 19217 2 1 47 LEU CG C 46.968 -8.482 28.233 1.00 . B B . 147 LEU CG 1 1
10 19218 2 1 47 LEU H H 46.064 -7.378 25.345 1.00 . B B . 147 LEU H 1 1
10 19219 2 1 47 LEU HA H 44.832 -6.910 27.859 1.00 . B B . 147 LEU HA 1 1
10 19220 2 1 47 LEU HB2 H 47.647 -7.005 26.866 1.00 . B B . 147 LEU HB2 1 1
10 19221 2 1 47 LEU HB3 H 47.314 -6.400 28.487 1.00 . B B . 147 LEU HB3 1 1
10 19222 2 1 47 LEU HD11 H 48.887 -9.280 27.730 1.00 . B B . 147 LEU HD11 1 1
10 19223 2 1 47 LEU HD12 H 48.334 -9.685 29.355 1.00 . B B . 147 LEU HD12 1 1
10 19224 2 1 47 LEU HD13 H 48.917 -8.059 29.002 1.00 . B B . 147 LEU HD13 1 1
10 19225 2 1 47 LEU HD21 H 46.276 -7.846 30.155 1.00 . B B . 147 LEU HD21 1 1
10 19226 2 1 47 LEU HD22 H 46.158 -9.584 29.878 1.00 . B B . 147 LEU HD22 1 1
10 19227 2 1 47 LEU HD23 H 45.013 -8.487 29.104 1.00 . B B . 147 LEU HD23 1 1
10 19228 2 1 47 LEU HG H 46.612 -9.150 27.459 1.00 . B B . 147 LEU HG 1 1
10 19229 2 1 47 LEU N N 45.342 -6.962 25.860 1.00 . B B . 147 LEU N 1 1
10 19230 2 1 47 LEU O O 45.347 -4.424 28.373 1.00 . B B . 147 LEU O 1 1
10 19231 2 1 48 LEU C C 44.522 -2.308 26.570 1.00 . B B . 148 LEU C 1 1
10 19232 2 1 48 LEU CA C 45.866 -2.881 26.131 1.00 . B B . 148 LEU CA 1 1
10 19233 2 1 48 LEU CB C 46.197 -2.405 24.715 1.00 . B B . 148 LEU CB 1 1
10 19234 2 1 48 LEU CD1 C 48.241 -1.060 25.259 1.00 . B B . 148 LEU CD1 1 1
10 19235 2 1 48 LEU CD2 C 48.464 -3.472 24.639 1.00 . B B . 148 LEU CD2 1 1
10 19236 2 1 48 LEU CG C 47.679 -2.189 24.409 1.00 . B B . 148 LEU CG 1 1
10 19237 2 1 48 LEU H H 46.043 -4.847 25.366 1.00 . B B . 148 LEU H 1 1
10 19238 2 1 48 LEU HA H 46.631 -2.532 26.808 1.00 . B B . 148 LEU HA 1 1
10 19239 2 1 48 LEU HB2 H 45.820 -3.140 24.021 1.00 . B B . 148 LEU HB2 1 1
10 19240 2 1 48 LEU HB3 H 45.685 -1.466 24.554 1.00 . B B . 148 LEU HB3 1 1
10 19241 2 1 48 LEU HD11 H 47.702 -0.149 25.049 1.00 . B B . 148 LEU HD11 1 1
10 19242 2 1 48 LEU HD12 H 49.287 -0.921 25.028 1.00 . B B . 148 LEU HD12 1 1
10 19243 2 1 48 LEU HD13 H 48.135 -1.309 26.305 1.00 . B B . 148 LEU HD13 1 1
10 19244 2 1 48 LEU HD21 H 49.521 -3.257 24.615 1.00 . B B . 148 LEU HD21 1 1
10 19245 2 1 48 LEU HD22 H 48.224 -4.184 23.861 1.00 . B B . 148 LEU HD22 1 1
10 19246 2 1 48 LEU HD23 H 48.201 -3.888 25.601 1.00 . B B . 148 LEU HD23 1 1
10 19247 2 1 48 LEU HG H 47.790 -1.910 23.370 1.00 . B B . 148 LEU HG 1 1
10 19248 2 1 48 LEU N N 45.854 -4.338 26.183 1.00 . B B . 148 LEU N 1 1
10 19249 2 1 48 LEU O O 44.437 -1.159 27.000 1.00 . B B . 148 LEU O 1 1
10 19250 2 1 49 GLN C C 41.949 -2.794 28.360 1.00 . B B . 149 GLN C 1 1
10 19251 2 1 49 GLN CA C 42.136 -2.695 26.850 1.00 . B B . 149 GLN CA 1 1
10 19252 2 1 49 GLN CB C 41.081 -3.544 26.138 1.00 . B B . 149 GLN CB 1 1
10 19253 2 1 49 GLN CD C 40.385 -2.438 23.974 1.00 . B B . 149 GLN CD 1 1
10 19254 2 1 49 GLN CG C 41.212 -3.531 24.622 1.00 . B B . 149 GLN CG 1 1
10 19255 2 1 49 GLN H H 43.607 -4.026 26.112 1.00 . B B . 149 GLN H 1 1
10 19256 2 1 49 GLN HA H 42.016 -1.664 26.552 1.00 . B B . 149 GLN HA 1 1
10 19257 2 1 49 GLN HB2 H 41.169 -4.565 26.476 1.00 . B B . 149 GLN HB2 1 1
10 19258 2 1 49 GLN HB3 H 40.101 -3.170 26.395 1.00 . B B . 149 GLN HB3 1 1
10 19259 2 1 49 GLN HE21 H 41.965 -1.234 23.929 1.00 . B B . 149 GLN HE21 1 1
10 19260 2 1 49 GLN HE22 H 40.504 -0.580 23.282 1.00 . B B . 149 GLN HE22 1 1
10 19261 2 1 49 GLN HG2 H 42.250 -3.376 24.365 1.00 . B B . 149 GLN HG2 1 1
10 19262 2 1 49 GLN HG3 H 40.886 -4.486 24.238 1.00 . B B . 149 GLN HG3 1 1
10 19263 2 1 49 GLN N N 43.475 -3.120 26.461 1.00 . B B . 149 GLN N 1 1
10 19264 2 1 49 GLN NE2 N 41.015 -1.302 23.702 1.00 . B B . 149 GLN NE2 1 1
10 19265 2 1 49 GLN O O 41.035 -2.192 28.922 1.00 . B B . 149 GLN O 1 1
10 19266 2 1 49 GLN OE1 O 39.192 -2.613 23.722 1.00 . B B . 149 GLN OE1 1 1
10 19267 2 1 50 GLU C C 43.032 -2.422 31.180 1.00 . B B . 150 GLU C 1 1
10 19268 2 1 50 GLU CA C 42.751 -3.735 30.456 1.00 . B B . 150 GLU CA 1 1
10 19269 2 1 50 GLU CB C 43.748 -4.803 30.909 1.00 . B B . 150 GLU CB 1 1
10 19270 2 1 50 GLU CD C 42.409 -6.899 30.466 1.00 . B B . 150 GLU CD 1 1
10 19271 2 1 50 GLU CG C 43.651 -6.100 30.122 1.00 . B B . 150 GLU CG 1 1
10 19272 2 1 50 GLU H H 43.529 -4.011 28.506 1.00 . B B . 150 GLU H 1 1
10 19273 2 1 50 GLU HA H 41.752 -4.061 30.702 1.00 . B B . 150 GLU HA 1 1
10 19274 2 1 50 GLU HB2 H 44.750 -4.414 30.801 1.00 . B B . 150 GLU HB2 1 1
10 19275 2 1 50 GLU HB3 H 43.569 -5.025 31.952 1.00 . B B . 150 GLU HB3 1 1
10 19276 2 1 50 GLU HG2 H 43.630 -5.865 29.069 1.00 . B B . 150 GLU HG2 1 1
10 19277 2 1 50 GLU HG3 H 44.521 -6.703 30.339 1.00 . B B . 150 GLU HG3 1 1
10 19278 2 1 50 GLU N N 42.822 -3.557 29.011 1.00 . B B . 150 GLU N 1 1
10 19279 2 1 50 GLU O O 42.490 -2.164 32.256 1.00 . B B . 150 GLU O 1 1
10 19280 2 1 50 GLU OE1 O 42.453 -7.670 31.447 1.00 . B B . 150 GLU OE1 1 1
10 19281 2 1 50 GLU OE2 O 41.395 -6.755 29.753 1.00 . B B . 150 GLU OE2 1 1
10 19282 2 1 51 THR C C 42.994 0.490 31.539 1.00 . B B . 151 THR C 1 1
10 19283 2 1 51 THR CA C 44.239 -0.309 31.171 1.00 . B B . 151 THR CA 1 1
10 19284 2 1 51 THR CB C 45.107 0.528 30.212 1.00 . B B . 151 THR CB 1 1
10 19285 2 1 51 THR CG2 C 46.501 -0.067 30.085 1.00 . B B . 151 THR CG2 1 1
10 19286 2 1 51 THR H H 44.284 -1.856 29.729 1.00 . B B . 151 THR H 1 1
10 19287 2 1 51 THR HA H 44.812 -0.498 32.068 1.00 . B B . 151 THR HA 1 1
10 19288 2 1 51 THR HB H 45.193 1.529 30.609 1.00 . B B . 151 THR HB 1 1
10 19289 2 1 51 THR HG1 H 45.138 0.866 28.269 1.00 . B B . 151 THR HG1 1 1
10 19290 2 1 51 THR HG21 H 46.502 -0.819 29.310 1.00 . B B . 151 THR HG21 1 1
10 19291 2 1 51 THR HG22 H 46.787 -0.516 31.024 1.00 . B B . 151 THR HG22 1 1
10 19292 2 1 51 THR HG23 H 47.202 0.712 29.830 1.00 . B B . 151 THR HG23 1 1
10 19293 2 1 51 THR N N 43.884 -1.594 30.584 1.00 . B B . 151 THR N 1 1
10 19294 2 1 51 THR O O 43.009 1.278 32.485 1.00 . B B . 151 THR O 1 1
10 19295 2 1 51 THR OG1 O 44.489 0.589 28.921 1.00 . B B . 151 THR OG1 1 1
10 19296 2 1 52 GLU C C 40.209 0.788 32.479 1.00 . B B . 152 GLU C 1 1
10 19297 2 1 52 GLU CA C 40.665 0.984 31.035 1.00 . B B . 152 GLU CA 1 1
10 19298 2 1 52 GLU CB C 39.580 0.493 30.075 1.00 . B B . 152 GLU CB 1 1
10 19299 2 1 52 GLU CD C 38.483 1.038 27.866 1.00 . B B . 152 GLU CD 1 1
10 19300 2 1 52 GLU CG C 39.784 0.952 28.641 1.00 . B B . 152 GLU CG 1 1
10 19301 2 1 52 GLU H H 41.970 -0.359 30.047 1.00 . B B . 152 GLU H 1 1
10 19302 2 1 52 GLU HA H 40.835 2.036 30.864 1.00 . B B . 152 GLU HA 1 1
10 19303 2 1 52 GLU HB2 H 39.567 -0.587 30.087 1.00 . B B . 152 GLU HB2 1 1
10 19304 2 1 52 GLU HB3 H 38.623 0.859 30.415 1.00 . B B . 152 GLU HB3 1 1
10 19305 2 1 52 GLU HG2 H 40.244 1.928 28.651 1.00 . B B . 152 GLU HG2 1 1
10 19306 2 1 52 GLU HG3 H 40.437 0.253 28.141 1.00 . B B . 152 GLU HG3 1 1
10 19307 2 1 52 GLU N N 41.919 0.282 30.786 1.00 . B B . 152 GLU N 1 1
10 19308 2 1 52 GLU O O 39.508 1.632 33.040 1.00 . B B . 152 GLU O 1 1
10 19309 2 1 52 GLU OE1 O 37.560 0.253 28.168 1.00 . B B . 152 GLU OE1 1 1
10 19310 2 1 52 GLU OE2 O 38.388 1.891 26.958 1.00 . B B . 152 GLU OE2 1 1
10 19311 2 1 53 LEU C C 41.002 0.252 35.429 1.00 . B B . 153 LEU C 1 1
10 19312 2 1 53 LEU CA C 40.242 -0.638 34.450 1.00 . B B . 153 LEU CA 1 1
10 19313 2 1 53 LEU CB C 40.524 -2.111 34.757 1.00 . B B . 153 LEU CB 1 1
10 19314 2 1 53 LEU CD1 C 38.116 -2.796 34.840 1.00 . B B . 153 LEU CD1 1 1
10 19315 2 1 53 LEU CD2 C 39.430 -3.110 32.735 1.00 . B B . 153 LEU CD2 1 1
10 19316 2 1 53 LEU CG C 39.483 -3.112 34.256 1.00 . B B . 153 LEU CG 1 1
10 19317 2 1 53 LEU H H 41.166 -0.964 32.575 1.00 . B B . 153 LEU H 1 1
10 19318 2 1 53 LEU HA H 39.184 -0.453 34.560 1.00 . B B . 153 LEU HA 1 1
10 19319 2 1 53 LEU HB2 H 41.472 -2.366 34.307 1.00 . B B . 153 LEU HB2 1 1
10 19320 2 1 53 LEU HB3 H 40.598 -2.215 35.831 1.00 . B B . 153 LEU HB3 1 1
10 19321 2 1 53 LEU HD11 H 37.485 -3.671 34.775 1.00 . B B . 153 LEU HD11 1 1
10 19322 2 1 53 LEU HD12 H 37.666 -1.986 34.285 1.00 . B B . 153 LEU HD12 1 1
10 19323 2 1 53 LEU HD13 H 38.224 -2.506 35.875 1.00 . B B . 153 LEU HD13 1 1
10 19324 2 1 53 LEU HD21 H 38.733 -3.864 32.400 1.00 . B B . 153 LEU HD21 1 1
10 19325 2 1 53 LEU HD22 H 40.412 -3.328 32.340 1.00 . B B . 153 LEU HD22 1 1
10 19326 2 1 53 LEU HD23 H 39.108 -2.141 32.387 1.00 . B B . 153 LEU HD23 1 1
10 19327 2 1 53 LEU HG H 39.763 -4.104 34.581 1.00 . B B . 153 LEU HG 1 1
10 19328 2 1 53 LEU N N 40.609 -0.330 33.073 1.00 . B B . 153 LEU N 1 1
10 19329 2 1 53 LEU O O 40.503 0.574 36.506 1.00 . B B . 153 LEU O 1 1
10 19330 2 1 54 VAL C C 43.241 2.872 35.248 1.00 . B B . 154 VAL C 1 1
10 19331 2 1 54 VAL CA C 43.039 1.503 35.886 1.00 . B B . 154 VAL CA 1 1
10 19332 2 1 54 VAL CB C 44.416 0.865 36.153 1.00 . B B . 154 VAL CB 1 1
10 19333 2 1 54 VAL CG1 C 44.303 -0.228 37.204 1.00 . B B . 154 VAL CG1 1 1
10 19334 2 1 54 VAL CG2 C 45.008 0.318 34.863 1.00 . B B . 154 VAL CG2 1 1
10 19335 2 1 54 VAL H H 42.555 0.357 34.174 1.00 . B B . 154 VAL H 1 1
10 19336 2 1 54 VAL HA H 42.535 1.629 36.832 1.00 . B B . 154 VAL HA 1 1
10 19337 2 1 54 VAL HB H 45.077 1.630 36.532 1.00 . B B . 154 VAL HB 1 1
10 19338 2 1 54 VAL HG11 H 45.273 -0.681 37.358 1.00 . B B . 154 VAL HG11 1 1
10 19339 2 1 54 VAL HG12 H 43.952 0.199 38.132 1.00 . B B . 154 VAL HG12 1 1
10 19340 2 1 54 VAL HG13 H 43.606 -0.981 36.867 1.00 . B B . 154 VAL HG13 1 1
10 19341 2 1 54 VAL HG21 H 44.345 -0.428 34.452 1.00 . B B . 154 VAL HG21 1 1
10 19342 2 1 54 VAL HG22 H 45.130 1.123 34.152 1.00 . B B . 154 VAL HG22 1 1
10 19343 2 1 54 VAL HG23 H 45.969 -0.129 35.069 1.00 . B B . 154 VAL HG23 1 1
10 19344 2 1 54 VAL N N 42.212 0.647 35.044 1.00 . B B . 154 VAL N 1 1
10 19345 2 1 54 VAL O O 44.196 3.581 35.563 1.00 . B B . 154 VAL O 1 1
10 19346 2 1 55 GLU C C 41.141 5.337 33.884 1.00 . B B . 155 GLU C 1 1
10 19347 2 1 55 GLU CA C 42.413 4.524 33.663 1.00 . B B . 155 GLU CA 1 1
10 19348 2 1 55 GLU CB C 42.645 4.317 32.165 1.00 . B B . 155 GLU CB 1 1
10 19349 2 1 55 GLU CD C 44.461 6.029 31.777 1.00 . B B . 155 GLU CD 1 1
10 19350 2 1 55 GLU CG C 43.054 5.583 31.432 1.00 . B B . 155 GLU CG 1 1
10 19351 2 1 55 GLU H H 41.595 2.630 34.137 1.00 . B B . 155 GLU H 1 1
10 19352 2 1 55 GLU HA H 43.249 5.068 34.076 1.00 . B B . 155 GLU HA 1 1
10 19353 2 1 55 GLU HB2 H 43.425 3.581 32.032 1.00 . B B . 155 GLU HB2 1 1
10 19354 2 1 55 GLU HB3 H 41.734 3.946 31.720 1.00 . B B . 155 GLU HB3 1 1
10 19355 2 1 55 GLU HG2 H 43.001 5.401 30.369 1.00 . B B . 155 GLU HG2 1 1
10 19356 2 1 55 GLU HG3 H 42.366 6.373 31.695 1.00 . B B . 155 GLU HG3 1 1
10 19357 2 1 55 GLU N N 42.334 3.238 34.347 1.00 . B B . 155 GLU N 1 1
10 19358 2 1 55 GLU O O 40.355 5.569 32.965 1.00 . B B . 155 GLU O 1 1
10 19359 2 1 55 GLU OE1 O 44.637 6.676 32.830 1.00 . B B . 155 GLU OE1 1 1
10 19360 2 1 55 GLU OE2 O 45.387 5.731 30.993 1.00 . B B . 155 GLU OE2 1 1
10 19361 2 1 56 PRO C C 39.791 7.976 34.907 1.00 . B B . 156 PRO C 1 1
10 19362 2 1 56 PRO CA C 39.756 6.572 35.503 1.00 . B B . 156 PRO CA 1 1
10 19363 2 1 56 PRO CB C 39.839 6.638 37.031 1.00 . B B . 156 PRO CB 1 1
10 19364 2 1 56 PRO CD C 41.825 5.540 36.278 1.00 . B B . 156 PRO CD 1 1
10 19365 2 1 56 PRO CG C 41.287 6.459 37.338 1.00 . B B . 156 PRO CG 1 1
10 19366 2 1 56 PRO HA H 38.838 6.082 35.213 1.00 . B B . 156 PRO HA 1 1
10 19367 2 1 56 PRO HB2 H 39.477 7.597 37.373 1.00 . B B . 156 PRO HB2 1 1
10 19368 2 1 56 PRO HB3 H 39.244 5.848 37.462 1.00 . B B . 156 PRO HB3 1 1
10 19369 2 1 56 PRO HD2 H 42.843 5.802 36.033 1.00 . B B . 156 PRO HD2 1 1
10 19370 2 1 56 PRO HD3 H 41.765 4.512 36.604 1.00 . B B . 156 PRO HD3 1 1
10 19371 2 1 56 PRO HG2 H 41.790 7.413 37.299 1.00 . B B . 156 PRO HG2 1 1
10 19372 2 1 56 PRO HG3 H 41.402 6.013 38.315 1.00 . B B . 156 PRO HG3 1 1
10 19373 2 1 56 PRO N N 40.930 5.780 35.132 1.00 . B B . 156 PRO N 1 1
10 19374 2 1 56 PRO O O 40.804 8.399 34.350 1.00 . B B . 156 PRO O 1 1
10 19375 2 1 57 LEU C C 39.611 10.965 35.164 1.00 . B B . 157 LEU C 1 1
10 19376 2 1 57 LEU CA C 38.584 10.050 34.503 1.00 . B B . 157 LEU CA 1 1
10 19377 2 1 57 LEU CB C 37.175 10.605 34.721 1.00 . B B . 157 LEU CB 1 1
10 19378 2 1 57 LEU CD1 C 35.487 12.224 33.818 1.00 . B B . 157 LEU CD1 1 1
10 19379 2 1 57 LEU CD2 C 37.308 13.033 35.330 1.00 . B B . 157 LEU CD2 1 1
10 19380 2 1 57 LEU CG C 36.936 12.038 34.242 1.00 . B B . 157 LEU CG 1 1
10 19381 2 1 57 LEU H H 37.905 8.303 35.484 1.00 . B B . 157 LEU H 1 1
10 19382 2 1 57 LEU HA H 38.786 10.010 33.443 1.00 . B B . 157 LEU HA 1 1
10 19383 2 1 57 LEU HB2 H 36.482 9.962 34.199 1.00 . B B . 157 LEU HB2 1 1
10 19384 2 1 57 LEU HB3 H 36.967 10.571 35.781 1.00 . B B . 157 LEU HB3 1 1
10 19385 2 1 57 LEU HD11 H 35.344 11.812 32.831 1.00 . B B . 157 LEU HD11 1 1
10 19386 2 1 57 LEU HD12 H 35.248 13.276 33.808 1.00 . B B . 157 LEU HD12 1 1
10 19387 2 1 57 LEU HD13 H 34.840 11.715 34.518 1.00 . B B . 157 LEU HD13 1 1
10 19388 2 1 57 LEU HD21 H 36.506 13.747 35.454 1.00 . B B . 157 LEU HD21 1 1
10 19389 2 1 57 LEU HD22 H 38.213 13.553 35.049 1.00 . B B . 157 LEU HD22 1 1
10 19390 2 1 57 LEU HD23 H 37.468 12.507 36.260 1.00 . B B . 157 LEU HD23 1 1
10 19391 2 1 57 LEU HG H 37.562 12.232 33.381 1.00 . B B . 157 LEU HG 1 1
10 19392 2 1 57 LEU N N 38.679 8.693 35.029 1.00 . B B . 157 LEU N 1 1
10 19393 2 1 57 LEU O O 40.250 11.780 34.500 1.00 . B B . 157 LEU O 1 1
10 19394 2 1 58 GLY C C 41.955 10.866 37.611 1.00 . B B . 158 GLY C 1 1
10 19395 2 1 58 GLY CA C 40.716 11.640 37.206 1.00 . B B . 158 GLY CA 1 1
10 19396 2 1 58 GLY H H 39.226 10.156 36.955 1.00 . B B . 158 GLY H 1 1
10 19397 2 1 58 GLY HA2 H 41.011 12.471 36.583 1.00 . B B . 158 GLY HA2 1 1
10 19398 2 1 58 GLY HA3 H 40.238 12.022 38.096 1.00 . B B . 158 GLY HA3 1 1
10 19399 2 1 58 GLY N N 39.764 10.822 36.477 1.00 . B B . 158 GLY N 1 1
10 19400 2 1 58 GLY O O 42.346 9.912 36.939 1.00 . B B . 158 GLY O 1 1
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