NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
393843 |
1qxc   |
cing | 4-filtered-FRED | STAR | entry | full | 92 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1qxc
# This FRED archive file contains, for PDB entry <1qxc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1qxc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1qxc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1042.25
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 $11_mer_peptide_from_Amyloid_beta_A4_protein A . 1 1
stop_
save_
save_11_mer_peptide_from_Amyloid_beta_A4_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "11 mer peptide from Amyloid beta A4 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSNKGAIIGLM
_Entity.Number_of_monomers 11
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 GLY . 1 1
2 SER . 1 1
3 ASN . 1 1
4 LYS . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 ILE . 1 1
8 ILE . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 MET . 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
GLY 1 1 1 1
SER 2 2 1 1
ASN 3 3 1 1
LYS 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
ILE 7 7 1 1
ILE 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
MET 11 11 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 25 GLY QA 1 1
1 1 2 1 1 2 SER H . 26 SER HN 1 1
2 1 1 1 1 2 SER H . 26 SER HN 1 1
2 1 2 1 1 3 ASN H . 27 ASN HN 1 1
3 1 1 1 1 2 SER HA . 26 SER HA 1 1
3 1 2 1 1 3 ASN H . 27 ASN HN 1 1
4 1 1 1 1 2 SER HA . 26 SER HA 1 1
4 1 2 1 1 3 ASN HA . 27 ASN HA 1 1
5 1 1 1 1 2 SER HA . 26 SER HA 1 1
5 1 2 1 1 4 LYS H . 28 LYS HN 1 1
6 1 1 1 1 2 SER QB . 26 SER QB 1 1
6 1 2 1 1 3 ASN H . 27 ASN HN 1 1
7 1 1 1 1 2 SER QB . 26 SER QB 1 1
7 1 2 1 1 4 LYS H . 28 LYS HN 1 1
8 1 1 1 1 3 ASN H . 27 ASN HN 1 1
8 1 2 1 1 3 ASN HB2 . 27 ASN HB2 1 1
9 1 1 1 1 3 ASN H . 27 ASN HN 1 1
9 1 2 1 1 3 ASN QB . 27 ASN QB 1 1
10 1 1 1 1 3 ASN H . 27 ASN HN 1 1
10 1 2 1 1 3 ASN HB3 . 27 ASN HB3 1 1
11 1 1 1 1 3 ASN H . 27 ASN HN 1 1
11 1 2 1 1 4 LYS H . 28 LYS HN 1 1
12 1 1 1 1 3 ASN H . 27 ASN HN 1 1
12 1 2 1 1 6 ALA H . 30 ALA HN 1 1
13 1 1 1 1 3 ASN HA . 27 ASN HA 1 1
13 1 2 1 1 3 ASN HB2 . 27 ASN HB2 1 1
14 1 1 1 1 3 ASN HA . 27 ASN HA 1 1
14 1 2 1 1 3 ASN HB3 . 27 ASN HB3 1 1
15 1 1 1 1 3 ASN HA . 27 ASN HA 1 1
15 1 2 1 1 4 LYS H . 28 LYS HN 1 1
16 1 1 1 1 3 ASN HA . 27 ASN HA 1 1
16 1 2 1 1 4 LYS HA . 28 LYS HA 1 1
17 1 1 1 1 3 ASN HA . 27 ASN HA 1 1
17 1 2 1 1 5 GLY H . 29 GLY HN 1 1
18 1 1 1 1 3 ASN HA . 27 ASN HA 1 1
18 1 2 1 1 6 ALA H . 30 ALA HN 1 1
19 1 1 1 1 3 ASN HA . 27 ASN HA 1 1
19 1 2 1 1 6 ALA MB . 30 ALA QB 1 1
20 1 1 1 1 3 ASN QB . 27 ASN QB 1 1
20 1 2 1 1 3 ASN QD . 27 ASN QD2 1 1
21 1 1 1 1 3 ASN QB . 27 ASN QB 1 1
21 1 2 1 1 6 ALA H . 30 ALA HN 1 1
22 1 1 1 1 3 ASN HB2 . 27 ASN HB2 1 1
22 1 2 1 1 3 ASN HD21 . 27 ASN HD21 1 1
23 1 1 1 1 3 ASN HB2 . 27 ASN HB2 1 1
23 1 2 1 1 3 ASN HD22 . 27 ASN HD22 1 1
24 1 1 1 1 3 ASN HB2 . 27 ASN HB2 1 1
24 1 2 1 1 4 LYS H . 28 LYS HN 1 1
25 1 1 1 1 3 ASN HB3 . 27 ASN HB3 1 1
25 1 2 1 1 3 ASN HD21 . 27 ASN HD21 1 1
26 1 1 1 1 3 ASN HB3 . 27 ASN HB3 1 1
26 1 2 1 1 3 ASN HD22 . 27 ASN HD22 1 1
27 1 1 1 1 3 ASN HB3 . 27 ASN HB3 1 1
27 1 2 1 1 4 LYS H . 28 LYS HN 1 1
28 1 1 1 1 4 LYS H . 28 LYS HN 1 1
28 1 2 1 1 4 LYS HB2 . 28 LYS HB2 1 1
29 1 1 1 1 4 LYS H . 28 LYS HN 1 1
29 1 2 1 1 4 LYS QB . 28 LYS QB 1 1
30 1 1 1 1 4 LYS H . 28 LYS HN 1 1
30 1 2 1 1 4 LYS HB3 . 28 LYS HB3 1 1
31 1 1 1 1 4 LYS H . 28 LYS HN 1 1
31 1 2 1 1 5 GLY H . 29 GLY HN 1 1
32 1 1 1 1 4 LYS HA . 28 LYS HA 1 1
32 1 2 1 1 4 LYS QG . 28 LYS QG 1 1
33 1 1 1 1 4 LYS HA . 28 LYS HA 1 1
33 1 2 1 1 5 GLY H . 29 GLY HN 1 1
34 1 1 1 1 4 LYS HA . 28 LYS HA 1 1
34 1 2 1 1 6 ALA H . 30 ALA HN 1 1
35 1 1 1 1 4 LYS HA . 28 LYS HA 1 1
35 1 2 1 1 7 ILE H . 31 ILE HN 1 1
36 1 1 1 1 4 LYS HA . 28 LYS HA 1 1
36 1 2 1 1 7 ILE HB . 31 ILE HB 1 1
37 1 1 1 1 4 LYS QB . 28 LYS QB 1 1
37 1 2 1 1 5 GLY H . 29 GLY HN 1 1
38 1 1 1 1 4 LYS HB2 . 28 LYS HB2 1 1
38 1 2 1 1 5 GLY H . 29 GLY HN 1 1
39 1 1 1 1 4 LYS HB3 . 28 LYS HB3 1 1
39 1 2 1 1 5 GLY H . 29 GLY HN 1 1
40 1 1 1 1 4 LYS QD . 28 LYS QD 1 1
40 1 2 1 1 5 GLY H . 29 GLY HN 1 1
41 1 1 1 1 4 LYS QG . 28 LYS QG 1 1
41 1 2 1 1 5 GLY H . 29 GLY HN 1 1
42 1 1 1 1 5 GLY H . 29 GLY HN 1 1
42 1 2 1 1 6 ALA H . 30 ALA HN 1 1
43 1 1 1 1 6 ALA H . 30 ALA HN 1 1
43 1 2 1 1 6 ALA HA . 30 ALA HA 1 1
44 1 1 1 1 6 ALA H . 30 ALA HN 1 1
44 1 2 1 1 7 ILE H . 31 ILE HN 1 1
45 1 1 1 1 6 ALA HA . 30 ALA HA 1 1
45 1 2 1 1 7 ILE H . 31 ILE HN 1 1
46 1 1 1 1 6 ALA HA . 30 ALA HA 1 1
46 1 2 1 1 7 ILE HA . 31 ILE HA 1 1
47 1 1 1 1 6 ALA HA . 30 ALA HA 1 1
47 1 2 1 1 8 ILE H . 32 ILE HN 1 1
48 1 1 1 1 6 ALA MB . 30 ALA QB 1 1
48 1 2 1 1 7 ILE H . 31 ILE HN 1 1
49 1 1 1 1 6 ALA MB . 30 ALA QB 1 1
49 1 2 1 1 8 ILE H . 32 ILE HN 1 1
50 1 1 1 1 7 ILE H . 31 ILE HN 1 1
50 1 2 1 1 7 ILE HB . 31 ILE HB 1 1
51 1 1 1 1 7 ILE H . 31 ILE HN 1 1
51 1 2 1 1 7 ILE MD . 31 ILE QD1 1 1
52 1 1 1 1 7 ILE H . 31 ILE HN 1 1
52 1 2 1 1 7 ILE QG . 31 ILE QG1 1 1
53 1 1 1 1 7 ILE H . 31 ILE HN 1 1
53 1 2 1 1 7 ILE MG . 31 ILE QG2 1 1
54 1 1 1 1 7 ILE H . 31 ILE HN 1 1
54 1 2 1 1 8 ILE H . 32 ILE HN 1 1
55 1 1 1 1 7 ILE HA . 31 ILE HA 1 1
55 1 2 1 1 7 ILE HB . 31 ILE HB 1 1
56 1 1 1 1 7 ILE HA . 31 ILE HA 1 1
56 1 2 1 1 7 ILE MD . 31 ILE QD1 1 1
57 1 1 1 1 7 ILE HA . 31 ILE HA 1 1
57 1 2 1 1 7 ILE HG12 . 31 ILE HG12 1 1
58 1 1 1 1 7 ILE HA . 31 ILE HA 1 1
58 1 2 1 1 7 ILE QG . 31 ILE QG1 1 1
59 1 1 1 1 7 ILE HA . 31 ILE HA 1 1
59 1 2 1 1 7 ILE HG13 . 31 ILE HG13 1 1
60 1 1 1 1 7 ILE HB . 31 ILE HB 1 1
60 1 2 1 1 7 ILE MD . 31 ILE QD1 1 1
61 1 1 1 1 7 ILE HB . 31 ILE HB 1 1
61 1 2 1 1 7 ILE QG . 31 ILE QG1 1 1
62 1 1 1 1 7 ILE HB . 31 ILE HB 1 1
62 1 2 1 1 8 ILE H . 32 ILE HN 1 1
63 1 1 1 1 8 ILE H . 32 ILE HN 1 1
63 1 2 1 1 8 ILE HA . 32 ILE HA 1 1
64 1 1 1 1 8 ILE H . 32 ILE HN 1 1
64 1 2 1 1 8 ILE HB . 32 ILE HB 1 1
65 1 1 1 1 8 ILE H . 32 ILE HN 1 1
65 1 2 1 1 8 ILE MD . 32 ILE QD1 1 1
66 1 1 1 1 8 ILE H . 32 ILE HN 1 1
66 1 2 1 1 8 ILE QG . 32 ILE QG1 1 1
67 1 1 1 1 8 ILE H . 32 ILE HN 1 1
67 1 2 1 1 8 ILE MG . 32 ILE QG2 1 1
68 1 1 1 1 8 ILE H . 32 ILE HN 1 1
68 1 2 1 1 9 GLY H . 33 GLY HN 1 1
69 1 1 1 1 8 ILE HA . 32 ILE HA 1 1
69 1 2 1 1 8 ILE HB . 32 ILE HB 1 1
70 1 1 1 1 8 ILE HA . 32 ILE HA 1 1
70 1 2 1 1 9 GLY H . 33 GLY HN 1 1
71 1 1 1 1 8 ILE HA . 32 ILE HA 1 1
71 1 2 1 1 11 MET QB . 35 MET QB 1 1
72 1 1 1 1 8 ILE HB . 32 ILE HB 1 1
72 1 2 1 1 8 ILE MD . 32 ILE QD1 1 1
73 1 1 1 1 8 ILE HB . 32 ILE HB 1 1
73 1 2 1 1 8 ILE QG . 32 ILE QG1 1 1
74 1 1 1 1 8 ILE HB . 32 ILE HB 1 1
74 1 2 1 1 9 GLY H . 33 GLY HN 1 1
75 1 1 1 1 8 ILE HB . 32 ILE HB 1 1
75 1 2 1 1 10 LEU H . 34 LEU HN 1 1
76 1 1 1 1 8 ILE MD . 32 ILE QD1 1 1
76 1 2 1 1 9 GLY H . 33 GLY HN 1 1
77 1 1 1 1 8 ILE QG . 32 ILE QG1 1 1
77 1 2 1 1 9 GLY H . 33 GLY HN 1 1
78 1 1 1 1 8 ILE MG . 32 ILE QG2 1 1
78 1 2 1 1 9 GLY H . 33 GLY HN 1 1
79 1 1 1 1 9 GLY H . 33 GLY HN 1 1
79 1 2 1 1 9 GLY QA . 33 GLY QA 1 1
80 1 1 1 1 9 GLY H . 33 GLY HN 1 1
80 1 2 1 1 10 LEU H . 34 LEU HN 1 1
81 1 1 1 1 9 GLY H . 33 GLY HN 1 1
81 1 2 1 1 11 MET H . 35 MET HN 1 1
82 1 1 1 1 10 LEU H . 34 LEU HN 1 1
82 1 2 1 1 10 LEU HA . 34 LEU HA 1 1
83 1 1 1 1 10 LEU H . 34 LEU HN 1 1
83 1 2 1 1 10 LEU QB . 34 LEU QB 1 1
84 1 1 1 1 10 LEU H . 34 LEU HN 1 1
84 1 2 1 1 11 MET H . 35 MET HN 1 1
85 1 1 1 1 10 LEU HA . 34 LEU HA 1 1
85 1 2 1 1 10 LEU HG . 34 LEU HG 1 1
86 1 1 1 1 10 LEU HA . 34 LEU HA 1 1
86 1 2 1 1 11 MET H . 35 MET HN 1 1
87 1 1 1 1 10 LEU QB . 34 LEU QB 1 1
87 1 2 1 1 11 MET H . 35 MET HN 1 1
88 1 1 1 1 10 LEU QD . 34 LEU QQD 1 1
88 1 2 1 1 11 MET H . 35 MET HN 1 1
89 1 1 1 1 11 MET H . 35 MET HN 1 1
89 1 2 1 1 11 MET HB2 . 35 MET HB2 1 1
90 1 1 1 1 11 MET H . 35 MET HN 1 1
90 1 2 1 1 11 MET QB . 35 MET QB 1 1
91 1 1 1 1 11 MET H . 35 MET HN 1 1
91 1 2 1 1 11 MET HB3 . 35 MET HB3 1 1
92 1 1 1 1 11 MET H . 35 MET HN 1 1
92 1 2 1 1 11 MET QG . 35 MET QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.8 1 1
2 1 . . . . . . . 2.8 1 1
3 1 . . . . . . . 2.8 1 1
4 1 . . . . . . . 4.38 1 1
5 1 . . . . . . . 4.48 1 1
6 1 . . . . . . . 2.8 1 1
7 1 . . . . . . . 5.04 1 1
8 1 . . . . . . . 2.74 1 1
9 1 . . . . . . . 2.53 1 1
10 1 . . . . . . . 3.0 1 1
11 1 . . . . . . . 3.27 1 1
12 1 . . . . . . . 4.51 1 1
13 1 . . . . . . . 2.77 1 1
14 1 . . . . . . . 2.77 1 1
15 1 . . . . . . . 3.54 1 1
16 1 . . . . . . . 4.58 1 1
17 1 . . . . . . . 4.66 1 1
18 1 . . . . . . . 4.94 1 1
19 1 . . . . . . . 6.53 1 1
20 1 . . . . . . . 3.05 1 1
21 1 . . . . . . . 5.67 1 1
22 1 . . . . . . . 3.48 1 1
23 1 . . . . . . . 3.48 1 1
24 1 . . . . . . . 3.52 1 1
25 1 . . . . . . . 3.48 1 1
26 1 . . . . . . . 3.48 1 1
27 1 . . . . . . . 3.27 1 1
28 1 . . . . . . . 2.87 1 1
29 1 . . . . . . . 2.55 1 1
30 1 . . . . . . . 3.13 1 1
31 1 . . . . . . . 3.21 1 1
32 1 . . . . . . . 3.28 1 1
33 1 . . . . . . . 3.52 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 3.41 1 1
38 1 . . . . . . . 3.68 1 1
39 1 . . . . . . . 3.42 1 1
40 1 . . . . . . . 6.38 1 1
41 1 . . . . . . . 6.38 1 1
42 1 . . . . . . . 3.36 1 1
43 1 . . . . . . . 2.87 1 1
44 1 . . . . . . . 3.67 1 1
45 1 . . . . . . . 2.65 1 1
46 1 . . . . . . . 4.4 1 1
47 1 . . . . . . . 4.76 1 1
48 1 . . . . . . . 2.8 1 1
49 1 . . . . . . . 6.53 1 1
50 1 . . . . . . . 2.77 1 1
51 1 . . . . . . . 4.79 1 1
52 1 . . . . . . . 3.28 1 1
53 1 . . . . . . . 4.76 1 1
54 1 . . . . . . . 4.35 1 1
55 1 . . . . . . . 2.93 1 1
56 1 . . . . . . . 3.49 1 1
57 1 . . . . . . . 3.89 1 1
58 1 . . . . . . . 3.72 1 1
59 1 . . . . . . . 3.89 1 1
60 1 . . . . . . . 3.73 1 1
61 1 . . . . . . . 2.71 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 2.94 1 1
64 1 . . . . . . . 2.68 1 1
65 1 . . . . . . . 4.39 1 1
66 1 . . . . . . . 4.36 1 1
67 1 . . . . . . . 4.48 1 1
68 1 . . . . . . . 3.95 1 1
69 1 . . . . . . . 3.02 1 1
70 1 . . . . . . . 3.22 1 1
71 1 . . . . . . . 5.07 1 1
72 1 . . . . . . . 3.43 1 1
73 1 . . . . . . . 2.62 1 1
74 1 . . . . . . . 3.87 1 1
75 1 . . . . . . . 4.17 1 1
76 1 . . . . . . . 4.95 1 1
77 1 . . . . . . . 5.76 1 1
78 1 . . . . . . . 6.53 1 1
79 1 . . . . . . . 2.55 1 1
80 1 . . . . . . . 3.33 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 2.4 1 1
83 1 . . . . . . . 3.8 1 1
84 1 . . . . . . . 3.48 1 1
85 1 . . . . . . . 2.83 1 1
86 1 . . . . . . . 2.96 1 1
87 1 . . . . . . . 4.8 1 1
88 1 . . . . . . . 8.1 1 1
89 1 . . . . . . . 3.92 1 1
90 1 . . . . . . . 3.53 1 1
91 1 . . . . . . . 3.92 1 1
92 1 . . . . . . . 3.99 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.368 6.320 2.540 1.00 . A A . 25 GLY C 1 1
1 2 1 1 1 GLY CA C 3.018 7.750 2.957 1.00 . A A . 25 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.246 8.691 3.514 1.00 . A A . 25 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.522 8.458 2.298 1.00 . A A . 25 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.385 7.938 3.966 1.00 . A A . 25 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.583 7.970 2.909 1.00 . A A . 25 GLY N 1 1
1 7 1 1 1 GLY O O 3.725 5.494 3.379 1.00 . A A . 25 GLY O 1 1
1 8 1 1 2 SER C C 2.887 4.586 -0.662 1.00 . A A . 26 SER C 1 1
1 9 1 1 2 SER CA C 3.553 4.755 0.704 1.00 . A A . 26 SER CA 1 1
1 10 1 1 2 SER CB C 3.092 3.652 1.659 1.00 . A A . 26 SER CB 1 1
1 11 1 1 2 SER H H 2.962 6.749 0.567 1.00 . A A . 26 SER H 1 1
1 12 1 1 2 SER HA H 4.638 4.723 0.608 1.00 . A A . 26 SER HA 1 1
1 13 1 1 2 SER HB2 H 2.950 2.727 1.101 1.00 . A A . 26 SER HB2 1 1
1 14 1 1 2 SER HB3 H 3.872 3.462 2.397 1.00 . A A . 26 SER HB3 1 1
1 15 1 1 2 SER HG H 1.287 4.512 1.712 1.00 . A A . 26 SER HG 1 1
1 16 1 1 2 SER N N 3.254 6.071 1.243 1.00 . A A . 26 SER N 1 1
1 17 1 1 2 SER O O 1.830 3.967 -0.771 1.00 . A A . 26 SER O 1 1
1 18 1 1 2 SER OG O 1.881 3.994 2.327 1.00 . A A . 26 SER OG 1 1
1 19 1 1 3 ASN C C 3.765 3.966 -3.789 1.00 . A A . 27 ASN C 1 1
1 20 1 1 3 ASN CA C 3.020 5.066 -3.030 1.00 . A A . 27 ASN CA 1 1
1 21 1 1 3 ASN CB C 3.230 6.384 -3.779 1.00 . A A . 27 ASN CB 1 1
1 22 1 1 3 ASN CG C 1.932 6.851 -4.441 1.00 . A A . 27 ASN CG 1 1
1 23 1 1 3 ASN H H 4.395 5.649 -1.578 1.00 . A A . 27 ASN H 1 1
1 24 1 1 3 ASN HA H 1.957 4.850 -2.920 1.00 . A A . 27 ASN HA 1 1
1 25 1 1 3 ASN HB2 H 3.585 7.146 -3.087 1.00 . A A . 27 ASN HB2 1 1
1 26 1 1 3 ASN HB3 H 4.003 6.256 -4.536 1.00 . A A . 27 ASN HB3 1 1
1 27 1 1 3 ASN HD21 H 2.930 8.465 -5.146 1.00 . A A . 27 ASN HD21 1 1
1 28 1 1 3 ASN HD22 H 1.254 8.382 -5.578 1.00 . A A . 27 ASN HD22 1 1
1 29 1 1 3 ASN N N 3.536 5.147 -1.674 1.00 . A A . 27 ASN N 1 1
1 30 1 1 3 ASN ND2 N 2.048 7.994 -5.111 1.00 . A A . 27 ASN ND2 1 1
1 31 1 1 3 ASN O O 3.230 3.388 -4.734 1.00 . A A . 27 ASN O 1 1
1 32 1 1 3 ASN OD1 O 0.895 6.216 -4.350 1.00 . A A . 27 ASN OD1 1 1
1 33 1 1 4 LYS C C 5.823 1.440 -3.092 1.00 . A A . 28 LYS C 1 1
1 34 1 1 4 LYS CA C 5.811 2.691 -3.973 1.00 . A A . 28 LYS CA 1 1
1 35 1 1 4 LYS CB C 7.205 3.241 -4.279 1.00 . A A . 28 LYS CB 1 1
1 36 1 1 4 LYS CD C 8.498 3.969 -6.318 1.00 . A A . 28 LYS CD 1 1
1 37 1 1 4 LYS CE C 8.160 4.152 -7.799 1.00 . A A . 28 LYS CE 1 1
1 38 1 1 4 LYS CG C 7.646 2.862 -5.695 1.00 . A A . 28 LYS CG 1 1
1 39 1 1 4 LYS H H 5.415 4.185 -2.577 1.00 . A A . 28 LYS H 1 1
1 40 1 1 4 LYS HA H 5.349 2.437 -4.927 1.00 . A A . 28 LYS HA 1 1
1 41 1 1 4 LYS HB2 H 7.204 4.326 -4.173 1.00 . A A . 28 LYS HB2 1 1
1 42 1 1 4 LYS HB3 H 7.920 2.852 -3.554 1.00 . A A . 28 LYS HB3 1 1
1 43 1 1 4 LYS HD2 H 8.331 4.905 -5.786 1.00 . A A . 28 LYS HD2 1 1
1 44 1 1 4 LYS HD3 H 9.555 3.725 -6.210 1.00 . A A . 28 LYS HD3 1 1
1 45 1 1 4 LYS HE2 H 8.179 3.186 -8.305 1.00 . A A . 28 LYS HE2 1 1
1 46 1 1 4 LYS HE3 H 7.147 4.545 -7.902 1.00 . A A . 28 LYS HE3 1 1
1 47 1 1 4 LYS HG2 H 8.217 1.933 -5.665 1.00 . A A . 28 LYS HG2 1 1
1 48 1 1 4 LYS HG3 H 6.770 2.678 -6.315 1.00 . A A . 28 LYS HG3 1 1
1 49 1 1 4 LYS HZ1 H 9.119 4.985 -9.451 1.00 . A A . 28 LYS HZ1 1 1
1 50 1 1 4 LYS HZ2 H 8.916 6.045 -8.231 1.00 . A A . 28 LYS HZ2 1 1
1 51 1 1 4 LYS N N 4.987 3.710 -3.347 1.00 . A A . 28 LYS N 1 1
1 52 1 1 4 LYS NZ N 9.123 5.074 -8.441 1.00 . A A . 28 LYS NZ 1 1
1 53 1 1 4 LYS O O 5.983 0.326 -3.591 1.00 . A A . 28 LYS O 1 1
1 54 1 1 5 GLY C C 4.224 0.029 -0.644 1.00 . A A . 29 GLY C 1 1
1 55 1 1 5 GLY CA C 5.642 0.569 -0.843 1.00 . A A . 29 GLY CA 1 1
1 56 1 1 5 GLY H H 5.523 2.573 -1.400 1.00 . A A . 29 GLY H 1 1
1 57 1 1 5 GLY HA2 H 6.294 -0.231 -1.194 1.00 . A A . 29 GLY HA2 1 1
1 58 1 1 5 GLY HA3 H 6.042 0.911 0.111 1.00 . A A . 29 GLY HA3 1 1
1 59 1 1 5 GLY N N 5.653 1.664 -1.798 1.00 . A A . 29 GLY N 1 1
1 60 1 1 5 GLY O O 4.034 -1.174 -0.471 1.00 . A A . 29 GLY O 1 1
1 61 1 1 6 ALA C C 1.698 -0.112 0.857 1.00 . A A . 30 ALA C 1 1
1 62 1 1 6 ALA CA C 1.873 0.574 -0.500 1.00 . A A . 30 ALA CA 1 1
1 63 1 1 6 ALA CB C 1.430 -0.313 -1.665 1.00 . A A . 30 ALA CB 1 1
1 64 1 1 6 ALA H H 3.431 1.920 -0.816 1.00 . A A . 30 ALA H 1 1
1 65 1 1 6 ALA HA H 1.282 1.490 -0.514 1.00 . A A . 30 ALA HA 1 1
1 66 1 1 6 ALA HB1 H 0.631 0.181 -2.216 1.00 . A A . 30 ALA HB1 1 1
1 67 1 1 6 ALA HB2 H 2.276 -0.489 -2.329 1.00 . A A . 30 ALA HB2 1 1
1 68 1 1 6 ALA HB3 H 1.069 -1.267 -1.278 1.00 . A A . 30 ALA HB3 1 1
1 69 1 1 6 ALA N N 3.267 0.944 -0.675 1.00 . A A . 30 ALA N 1 1
1 70 1 1 6 ALA O O 2.133 -1.247 1.043 1.00 . A A . 30 ALA O 1 1
1 71 1 1 7 ILE C C -0.141 -1.105 3.014 1.00 . A A . 31 ILE C 1 1
1 72 1 1 7 ILE CA C 0.820 0.081 3.101 1.00 . A A . 31 ILE CA 1 1
1 73 1 1 7 ILE CB C 0.342 1.192 4.038 1.00 . A A . 31 ILE CB 1 1
1 74 1 1 7 ILE CD1 C 2.099 1.375 5.837 1.00 . A A . 31 ILE CD1 1 1
1 75 1 1 7 ILE CG1 C 1.522 2.008 4.569 1.00 . A A . 31 ILE CG1 1 1
1 76 1 1 7 ILE CG2 C -0.517 0.624 5.169 1.00 . A A . 31 ILE CG2 1 1
1 77 1 1 7 ILE H H 0.708 1.529 1.609 1.00 . A A . 31 ILE H 1 1
1 78 1 1 7 ILE HA H 1.776 -0.277 3.487 1.00 . A A . 31 ILE HA 1 1
1 79 1 1 7 ILE HB H -0.288 1.873 3.465 1.00 . A A . 31 ILE HB 1 1
1 80 1 1 7 ILE HD11 H 3.122 1.724 5.985 1.00 . A A . 31 ILE HD11 1 1
1 81 1 1 7 ILE HD12 H 1.491 1.662 6.695 1.00 . A A . 31 ILE HD12 1 1
1 82 1 1 7 ILE HD13 H 2.096 0.291 5.736 1.00 . A A . 31 ILE HD13 1 1
1 83 1 1 7 ILE HG12 H 2.298 2.072 3.806 1.00 . A A . 31 ILE HG12 1 1
1 84 1 1 7 ILE HG13 H 1.199 3.027 4.781 1.00 . A A . 31 ILE HG13 1 1
1 85 1 1 7 ILE HG21 H 0.084 -0.049 5.780 1.00 . A A . 31 ILE HG21 1 1
1 86 1 1 7 ILE HG22 H -0.889 1.441 5.788 1.00 . A A . 31 ILE HG22 1 1
1 87 1 1 7 ILE HG23 H -1.359 0.076 4.746 1.00 . A A . 31 ILE HG23 1 1
1 88 1 1 7 ILE N N 1.059 0.606 1.768 1.00 . A A . 31 ILE N 1 1
1 89 1 1 7 ILE O O 0.180 -2.204 3.464 1.00 . A A . 31 ILE O 1 1
1 90 1 1 8 ILE C C -2.156 -2.538 0.907 1.00 . A A . 32 ILE C 1 1
1 91 1 1 8 ILE CA C -2.313 -1.877 2.277 1.00 . A A . 32 ILE CA 1 1
1 92 1 1 8 ILE CB C -3.708 -1.301 2.527 1.00 . A A . 32 ILE CB 1 1
1 93 1 1 8 ILE CD1 C -5.063 0.368 3.844 1.00 . A A . 32 ILE CD1 1 1
1 94 1 1 8 ILE CG1 C -3.664 -0.194 3.583 1.00 . A A . 32 ILE CG1 1 1
1 95 1 1 8 ILE CG2 C -4.698 -2.406 2.896 1.00 . A A . 32 ILE CG2 1 1
1 96 1 1 8 ILE H H -1.554 0.052 2.067 1.00 . A A . 32 ILE H 1 1
1 97 1 1 8 ILE HA H -2.131 -2.627 3.046 1.00 . A A . 32 ILE HA 1 1
1 98 1 1 8 ILE HB H -4.062 -0.849 1.600 1.00 . A A . 32 ILE HB 1 1
1 99 1 1 8 ILE HD11 H -5.043 0.988 4.741 1.00 . A A . 32 ILE HD11 1 1
1 100 1 1 8 ILE HD12 H -5.378 0.972 2.994 1.00 . A A . 32 ILE HD12 1 1
1 101 1 1 8 ILE HD13 H -5.764 -0.454 3.987 1.00 . A A . 32 ILE HD13 1 1
1 102 1 1 8 ILE HG12 H -3.247 -0.587 4.509 1.00 . A A . 32 ILE HG12 1 1
1 103 1 1 8 ILE HG13 H -3.004 0.606 3.248 1.00 . A A . 32 ILE HG13 1 1
1 104 1 1 8 ILE HG21 H -4.934 -2.344 3.958 1.00 . A A . 32 ILE HG21 1 1
1 105 1 1 8 ILE HG22 H -5.613 -2.286 2.313 1.00 . A A . 32 ILE HG22 1 1
1 106 1 1 8 ILE HG23 H -4.256 -3.379 2.679 1.00 . A A . 32 ILE HG23 1 1
1 107 1 1 8 ILE N N -1.302 -0.844 2.430 1.00 . A A . 32 ILE N 1 1
1 108 1 1 8 ILE O O -1.041 -2.827 0.477 1.00 . A A . 32 ILE O 1 1
1 109 1 1 9 GLY C C -3.925 -4.773 -1.000 1.00 . A A . 33 GLY C 1 1
1 110 1 1 9 GLY CA C -3.293 -3.381 -1.055 1.00 . A A . 33 GLY CA 1 1
1 111 1 1 9 GLY H H -4.193 -2.521 0.615 1.00 . A A . 33 GLY H 1 1
1 112 1 1 9 GLY HA2 H -3.845 -2.755 -1.756 1.00 . A A . 33 GLY HA2 1 1
1 113 1 1 9 GLY HA3 H -2.271 -3.455 -1.428 1.00 . A A . 33 GLY HA3 1 1
1 114 1 1 9 GLY N N -3.290 -2.759 0.258 1.00 . A A . 33 GLY N 1 1
1 115 1 1 9 GLY O O -3.267 -5.769 -1.296 1.00 . A A . 33 GLY O 1 1
1 116 1 1 10 LEU C C -5.158 -7.010 0.393 1.00 . A A . 34 LEU C 1 1
1 117 1 1 10 LEU CA C -5.922 -6.051 -0.523 1.00 . A A . 34 LEU CA 1 1
1 118 1 1 10 LEU CB C -6.197 -6.621 -1.916 1.00 . A A . 34 LEU CB 1 1
1 119 1 1 10 LEU CD1 C -7.897 -5.311 -3.242 1.00 . A A . 34 LEU CD1 1 1
1 120 1 1 10 LEU CD2 C -8.041 -7.841 -3.128 1.00 . A A . 34 LEU CD2 1 1
1 121 1 1 10 LEU CG C -7.650 -6.559 -2.391 1.00 . A A . 34 LEU CG 1 1
1 122 1 1 10 LEU H H -5.722 -3.983 -0.381 1.00 . A A . 34 LEU H 1 1
1 123 1 1 10 LEU HA H -6.888 -5.834 -0.068 1.00 . A A . 34 LEU HA 1 1
1 124 1 1 10 LEU HB2 H -5.578 -6.084 -2.635 1.00 . A A . 34 LEU HB2 1 1
1 125 1 1 10 LEU HB3 H -5.875 -7.661 -1.932 1.00 . A A . 34 LEU HB3 1 1
1 126 1 1 10 LEU HD11 H -8.459 -5.586 -4.135 1.00 . A A . 34 LEU HD11 1 1
1 127 1 1 10 LEU HD12 H -8.467 -4.584 -2.664 1.00 . A A . 34 LEU HD12 1 1
1 128 1 1 10 LEU HD13 H -6.941 -4.875 -3.533 1.00 . A A . 34 LEU HD13 1 1
1 129 1 1 10 LEU HD21 H -7.418 -8.664 -2.779 1.00 . A A . 34 LEU HD21 1 1
1 130 1 1 10 LEU HD22 H -9.090 -8.069 -2.930 1.00 . A A . 34 LEU HD22 1 1
1 131 1 1 10 LEU HD23 H -7.896 -7.704 -4.199 1.00 . A A . 34 LEU HD23 1 1
1 132 1 1 10 LEU HG H -8.293 -6.483 -1.515 1.00 . A A . 34 LEU HG 1 1
1 133 1 1 10 LEU N N -5.194 -4.798 -0.620 1.00 . A A . 34 LEU N 1 1
1 134 1 1 10 LEU O O -4.337 -7.797 -0.073 1.00 . A A . 34 LEU O 1 1
1 135 1 1 11 MET C C -5.650 -9.006 2.953 1.00 . A A . 35 MET C 1 1
1 136 1 1 11 MET CA C -4.810 -7.761 2.666 1.00 . A A . 35 MET CA 1 1
1 137 1 1 11 MET CB C -4.603 -6.974 3.961 1.00 . A A . 35 MET CB 1 1
1 138 1 1 11 MET CE C -6.697 -5.173 6.804 1.00 . A A . 35 MET CE 1 1
1 139 1 1 11 MET CG C -5.944 -6.561 4.571 1.00 . A A . 35 MET CG 1 1
1 140 1 1 11 MET H H -6.128 -6.269 2.051 1.00 . A A . 35 MET H 1 1
1 141 1 1 11 MET HA H -3.857 -8.051 2.221 1.00 . A A . 35 MET HA 1 1
1 142 1 1 11 MET HB2 H -4.046 -7.580 4.674 1.00 . A A . 35 MET HB2 1 1
1 143 1 1 11 MET HB3 H -4.003 -6.086 3.759 1.00 . A A . 35 MET HB3 1 1
1 144 1 1 11 MET HE1 H -6.106 -4.647 7.553 1.00 . A A . 35 MET HE1 1 1
1 145 1 1 11 MET HE2 H -6.809 -4.542 5.923 1.00 . A A . 35 MET HE2 1 1
1 146 1 1 11 MET HE3 H -7.681 -5.404 7.214 1.00 . A A . 35 MET HE3 1 1
1 147 1 1 11 MET HG2 H -6.186 -5.538 4.281 1.00 . A A . 35 MET HG2 1 1
1 148 1 1 11 MET HG3 H -6.740 -7.198 4.186 1.00 . A A . 35 MET HG3 1 1
1 149 1 1 11 MET N N -5.457 -6.912 1.680 1.00 . A A . 35 MET N 1 1
1 150 1 1 11 MET O O -5.122 -10.116 3.013 1.00 . A A . 35 MET O 1 1
1 151 1 1 11 MET SD S -5.870 -6.688 6.350 1.00 . A A . 35 MET SD 1 1
2 152 1 1 1 GLY C C 3.945 6.529 2.981 1.00 . A A . 25 GLY C 1 1
2 153 1 1 1 GLY CA C 3.798 7.980 3.446 1.00 . A A . 25 GLY CA 1 1
2 154 1 1 1 GLY H1 H 4.607 8.731 1.680 1.00 . A A . 25 GLY H1 1 1
2 155 1 1 1 GLY HA2 H 4.589 8.219 4.157 1.00 . A A . 25 GLY HA2 1 1
2 156 1 1 1 GLY HA3 H 2.850 8.102 3.970 1.00 . A A . 25 GLY HA3 1 1
2 157 1 1 1 GLY N N 3.857 8.896 2.321 1.00 . A A . 25 GLY N 1 1
2 158 1 1 1 GLY O O 4.304 5.655 3.769 1.00 . A A . 25 GLY O 1 1
2 159 1 1 2 SER C C 2.933 4.918 -0.160 1.00 . A A . 26 SER C 1 1
2 160 1 1 2 SER CA C 3.759 4.990 1.125 1.00 . A A . 26 SER CA 1 1
2 161 1 1 2 SER CB C 3.293 3.922 2.117 1.00 . A A . 26 SER CB 1 1
2 162 1 1 2 SER H H 3.372 7.036 1.071 1.00 . A A . 26 SER H 1 1
2 163 1 1 2 SER HA H 4.818 4.847 0.908 1.00 . A A . 26 SER HA 1 1
2 164 1 1 2 SER HB2 H 3.000 3.025 1.571 1.00 . A A . 26 SER HB2 1 1
2 165 1 1 2 SER HB3 H 4.124 3.643 2.766 1.00 . A A . 26 SER HB3 1 1
2 166 1 1 2 SER HG H 1.380 4.463 2.346 1.00 . A A . 26 SER HG 1 1
2 167 1 1 2 SER N N 3.662 6.319 1.705 1.00 . A A . 26 SER N 1 1
2 168 1 1 2 SER O O 1.810 4.415 -0.154 1.00 . A A . 26 SER O 1 1
2 169 1 1 2 SER OG O 2.200 4.372 2.912 1.00 . A A . 26 SER OG 1 1
2 170 1 1 3 ASN C C 3.395 4.278 -3.375 1.00 . A A . 27 ASN C 1 1
2 171 1 1 3 ASN CA C 2.851 5.428 -2.523 1.00 . A A . 27 ASN CA 1 1
2 172 1 1 3 ASN CB C 3.107 6.735 -3.276 1.00 . A A . 27 ASN CB 1 1
2 173 1 1 3 ASN CG C 1.795 7.340 -3.783 1.00 . A A . 27 ASN CG 1 1
2 174 1 1 3 ASN H H 4.433 5.835 -1.230 1.00 . A A . 27 ASN H 1 1
2 175 1 1 3 ASN HA H 1.792 5.313 -2.297 1.00 . A A . 27 ASN HA 1 1
2 176 1 1 3 ASN HB2 H 3.608 7.446 -2.619 1.00 . A A . 27 ASN HB2 1 1
2 177 1 1 3 ASN HB3 H 3.775 6.551 -4.117 1.00 . A A . 27 ASN HB3 1 1
2 178 1 1 3 ASN HD21 H 2.862 8.867 -4.575 1.00 . A A . 27 ASN HD21 1 1
2 179 1 1 3 ASN HD22 H 1.150 8.955 -4.819 1.00 . A A . 27 ASN HD22 1 1
2 180 1 1 3 ASN N N 3.520 5.428 -1.233 1.00 . A A . 27 ASN N 1 1
2 181 1 1 3 ASN ND2 N 1.948 8.482 -4.447 1.00 . A A . 27 ASN ND2 1 1
2 182 1 1 3 ASN O O 2.706 3.778 -4.261 1.00 . A A . 27 ASN O 1 1
2 183 1 1 3 ASN OD1 O 0.717 6.805 -3.584 1.00 . A A . 27 ASN OD1 1 1
2 184 1 1 4 LYS C C 5.253 1.546 -2.943 1.00 . A A . 28 LYS C 1 1
2 185 1 1 4 LYS CA C 5.272 2.813 -3.800 1.00 . A A . 28 LYS CA 1 1
2 186 1 1 4 LYS CB C 6.673 3.231 -4.250 1.00 . A A . 28 LYS CB 1 1
2 187 1 1 4 LYS CD C 8.417 2.620 -5.967 1.00 . A A . 28 LYS CD 1 1
2 188 1 1 4 LYS CE C 8.687 2.397 -7.456 1.00 . A A . 28 LYS CE 1 1
2 189 1 1 4 LYS CG C 6.924 2.832 -5.705 1.00 . A A . 28 LYS CG 1 1
2 190 1 1 4 LYS H H 5.181 4.306 -2.351 1.00 . A A . 28 LYS H 1 1
2 191 1 1 4 LYS HA H 4.686 2.630 -4.701 1.00 . A A . 28 LYS HA 1 1
2 192 1 1 4 LYS HB2 H 6.789 4.308 -4.140 1.00 . A A . 28 LYS HB2 1 1
2 193 1 1 4 LYS HB3 H 7.420 2.764 -3.607 1.00 . A A . 28 LYS HB3 1 1
2 194 1 1 4 LYS HD2 H 8.977 3.488 -5.619 1.00 . A A . 28 LYS HD2 1 1
2 195 1 1 4 LYS HD3 H 8.772 1.762 -5.396 1.00 . A A . 28 LYS HD3 1 1
2 196 1 1 4 LYS HE2 H 9.416 1.598 -7.584 1.00 . A A . 28 LYS HE2 1 1
2 197 1 1 4 LYS HE3 H 7.771 2.074 -7.953 1.00 . A A . 28 LYS HE3 1 1
2 198 1 1 4 LYS HG2 H 6.378 1.916 -5.934 1.00 . A A . 28 LYS HG2 1 1
2 199 1 1 4 LYS HG3 H 6.540 3.606 -6.369 1.00 . A A . 28 LYS HG3 1 1
2 200 1 1 4 LYS HZ1 H 9.892 3.452 -8.790 1.00 . A A . 28 LYS HZ1 1 1
2 201 1 1 4 LYS HZ2 H 8.447 4.160 -8.541 1.00 . A A . 28 LYS HZ2 1 1
2 202 1 1 4 LYS N N 4.628 3.894 -3.074 1.00 . A A . 28 LYS N 1 1
2 203 1 1 4 LYS NZ N 9.188 3.640 -8.084 1.00 . A A . 28 LYS NZ 1 1
2 204 1 1 4 LYS O O 5.238 0.435 -3.471 1.00 . A A . 28 LYS O 1 1
2 205 1 1 5 GLY C C 3.817 0.108 -0.508 1.00 . A A . 29 GLY C 1 1
2 206 1 1 5 GLY CA C 5.238 0.642 -0.699 1.00 . A A . 29 GLY CA 1 1
2 207 1 1 5 GLY H H 5.267 2.662 -1.213 1.00 . A A . 29 GLY H 1 1
2 208 1 1 5 GLY HA2 H 5.885 -0.155 -1.066 1.00 . A A . 29 GLY HA2 1 1
2 209 1 1 5 GLY HA3 H 5.642 0.964 0.261 1.00 . A A . 29 GLY HA3 1 1
2 210 1 1 5 GLY N N 5.255 1.754 -1.635 1.00 . A A . 29 GLY N 1 1
2 211 1 1 5 GLY O O 3.626 -1.080 -0.255 1.00 . A A . 29 GLY O 1 1
2 212 1 1 6 ALA C C 1.247 0.036 0.905 1.00 . A A . 30 ALA C 1 1
2 213 1 1 6 ALA CA C 1.460 0.646 -0.482 1.00 . A A . 30 ALA CA 1 1
2 214 1 1 6 ALA CB C 1.054 -0.309 -1.606 1.00 . A A . 30 ALA CB 1 1
2 215 1 1 6 ALA H H 3.022 1.977 -0.844 1.00 . A A . 30 ALA H 1 1
2 216 1 1 6 ALA HA H 0.867 1.557 -0.564 1.00 . A A . 30 ALA HA 1 1
2 217 1 1 6 ALA HB1 H 0.103 0.013 -2.031 1.00 . A A . 30 ALA HB1 1 1
2 218 1 1 6 ALA HB2 H 1.819 -0.302 -2.382 1.00 . A A . 30 ALA HB2 1 1
2 219 1 1 6 ALA HB3 H 0.950 -1.317 -1.207 1.00 . A A . 30 ALA HB3 1 1
2 220 1 1 6 ALA N N 2.857 1.012 -0.638 1.00 . A A . 30 ALA N 1 1
2 221 1 1 6 ALA O O 1.676 -1.087 1.166 1.00 . A A . 30 ALA O 1 1
2 222 1 1 7 ILE C C -0.651 -0.835 3.066 1.00 . A A . 31 ILE C 1 1
2 223 1 1 7 ILE CA C 0.312 0.354 3.113 1.00 . A A . 31 ILE CA 1 1
2 224 1 1 7 ILE CB C -0.188 1.516 3.973 1.00 . A A . 31 ILE CB 1 1
2 225 1 1 7 ILE CD1 C 1.522 1.797 5.804 1.00 . A A . 31 ILE CD1 1 1
2 226 1 1 7 ILE CG1 C 0.980 2.359 4.489 1.00 . A A . 31 ILE CG1 1 1
2 227 1 1 7 ILE CG2 C -1.078 1.013 5.111 1.00 . A A . 31 ILE CG2 1 1
2 228 1 1 7 ILE H H 0.240 1.716 1.539 1.00 . A A . 31 ILE H 1 1
2 229 1 1 7 ILE HA H 1.256 0.017 3.543 1.00 . A A . 31 ILE HA 1 1
2 230 1 1 7 ILE HB H -0.801 2.164 3.348 1.00 . A A . 31 ILE HB 1 1
2 231 1 1 7 ILE HD11 H 2.395 2.373 6.113 1.00 . A A . 31 ILE HD11 1 1
2 232 1 1 7 ILE HD12 H 0.752 1.865 6.573 1.00 . A A . 31 ILE HD12 1 1
2 233 1 1 7 ILE HD13 H 1.806 0.754 5.666 1.00 . A A . 31 ILE HD13 1 1
2 234 1 1 7 ILE HG12 H 1.775 2.379 3.744 1.00 . A A . 31 ILE HG12 1 1
2 235 1 1 7 ILE HG13 H 0.654 3.388 4.636 1.00 . A A . 31 ILE HG13 1 1
2 236 1 1 7 ILE HG21 H -1.189 1.797 5.860 1.00 . A A . 31 ILE HG21 1 1
2 237 1 1 7 ILE HG22 H -2.058 0.748 4.716 1.00 . A A . 31 ILE HG22 1 1
2 238 1 1 7 ILE HG23 H -0.621 0.136 5.569 1.00 . A A . 31 ILE HG23 1 1
2 239 1 1 7 ILE N N 0.586 0.804 1.759 1.00 . A A . 31 ILE N 1 1
2 240 1 1 7 ILE O O -0.364 -1.893 3.622 1.00 . A A . 31 ILE O 1 1
2 241 1 1 8 ILE C C -2.544 -2.436 0.971 1.00 . A A . 32 ILE C 1 1
2 242 1 1 8 ILE CA C -2.780 -1.660 2.268 1.00 . A A . 32 ILE CA 1 1
2 243 1 1 8 ILE CB C -4.184 -1.062 2.380 1.00 . A A . 32 ILE CB 1 1
2 244 1 1 8 ILE CD1 C -5.609 0.704 3.479 1.00 . A A . 32 ILE CD1 1 1
2 245 1 1 8 ILE CG1 C -4.198 0.130 3.338 1.00 . A A . 32 ILE CG1 1 1
2 246 1 1 8 ILE CG2 C -5.204 -2.130 2.780 1.00 . A A . 32 ILE CG2 1 1
2 247 1 1 8 ILE H H -1.999 0.244 1.945 1.00 . A A . 32 ILE H 1 1
2 248 1 1 8 ILE HA H -2.652 -2.342 3.108 1.00 . A A . 32 ILE HA 1 1
2 249 1 1 8 ILE HB H -4.477 -0.690 1.398 1.00 . A A . 32 ILE HB 1 1
2 250 1 1 8 ILE HD11 H -5.827 1.346 2.626 1.00 . A A . 32 ILE HD11 1 1
2 251 1 1 8 ILE HD12 H -6.332 -0.112 3.513 1.00 . A A . 32 ILE HD12 1 1
2 252 1 1 8 ILE HD13 H -5.675 1.287 4.399 1.00 . A A . 32 ILE HD13 1 1
2 253 1 1 8 ILE HG12 H -3.829 -0.180 4.315 1.00 . A A . 32 ILE HG12 1 1
2 254 1 1 8 ILE HG13 H -3.522 0.903 2.973 1.00 . A A . 32 ILE HG13 1 1
2 255 1 1 8 ILE HG21 H -5.250 -2.201 3.867 1.00 . A A . 32 ILE HG21 1 1
2 256 1 1 8 ILE HG22 H -6.186 -1.860 2.391 1.00 . A A . 32 ILE HG22 1 1
2 257 1 1 8 ILE HG23 H -4.902 -3.094 2.366 1.00 . A A . 32 ILE HG23 1 1
2 258 1 1 8 ILE N N -1.773 -0.619 2.395 1.00 . A A . 32 ILE N 1 1
2 259 1 1 8 ILE O O -1.405 -2.763 0.637 1.00 . A A . 32 ILE O 1 1
2 260 1 1 9 GLY C C -4.222 -4.816 -0.851 1.00 . A A . 33 GLY C 1 1
2 261 1 1 9 GLY CA C -3.563 -3.441 -0.979 1.00 . A A . 33 GLY CA 1 1
2 262 1 1 9 GLY H H -4.559 -2.440 0.552 1.00 . A A . 33 GLY H 1 1
2 263 1 1 9 GLY HA2 H -4.054 -2.870 -1.767 1.00 . A A . 33 GLY HA2 1 1
2 264 1 1 9 GLY HA3 H -2.521 -3.558 -1.274 1.00 . A A . 33 GLY HA3 1 1
2 265 1 1 9 GLY N N -3.637 -2.708 0.274 1.00 . A A . 33 GLY N 1 1
2 266 1 1 9 GLY O O -3.543 -5.840 -0.907 1.00 . A A . 33 GLY O 1 1
2 267 1 1 10 LEU C C -5.672 -6.881 0.564 1.00 . A A . 34 LEU C 1 1
2 268 1 1 10 LEU CA C -6.292 -6.026 -0.543 1.00 . A A . 34 LEU CA 1 1
2 269 1 1 10 LEU CB C -6.396 -6.744 -1.890 1.00 . A A . 34 LEU CB 1 1
2 270 1 1 10 LEU CD1 C -8.737 -6.144 -2.610 1.00 . A A . 34 LEU CD1 1 1
2 271 1 1 10 LEU CD2 C -7.683 -8.319 -3.381 1.00 . A A . 34 LEU CD2 1 1
2 272 1 1 10 LEU CG C -7.779 -7.284 -2.258 1.00 . A A . 34 LEU CG 1 1
2 273 1 1 10 LEU H H -6.080 -3.956 -0.635 1.00 . A A . 34 LEU H 1 1
2 274 1 1 10 LEU HA H -7.306 -5.755 -0.244 1.00 . A A . 34 LEU HA 1 1
2 275 1 1 10 LEU HB2 H -6.077 -6.055 -2.672 1.00 . A A . 34 LEU HB2 1 1
2 276 1 1 10 LEU HB3 H -5.692 -7.576 -1.891 1.00 . A A . 34 LEU HB3 1 1
2 277 1 1 10 LEU HD11 H -8.200 -5.379 -3.172 1.00 . A A . 34 LEU HD11 1 1
2 278 1 1 10 LEU HD12 H -9.557 -6.532 -3.215 1.00 . A A . 34 LEU HD12 1 1
2 279 1 1 10 LEU HD13 H -9.136 -5.708 -1.694 1.00 . A A . 34 LEU HD13 1 1
2 280 1 1 10 LEU HD21 H -6.636 -8.479 -3.639 1.00 . A A . 34 LEU HD21 1 1
2 281 1 1 10 LEU HD22 H -8.123 -9.259 -3.048 1.00 . A A . 34 LEU HD22 1 1
2 282 1 1 10 LEU HD23 H -8.222 -7.956 -4.257 1.00 . A A . 34 LEU HD23 1 1
2 283 1 1 10 LEU HG H -8.191 -7.793 -1.387 1.00 . A A . 34 LEU HG 1 1
2 284 1 1 10 LEU N N -5.535 -4.793 -0.680 1.00 . A A . 34 LEU N 1 1
2 285 1 1 10 LEU O O -4.745 -7.649 0.312 1.00 . A A . 34 LEU O 1 1
2 286 1 1 11 MET C C -6.876 -7.930 3.797 1.00 . A A . 35 MET C 1 1
2 287 1 1 11 MET CA C -5.718 -7.466 2.910 1.00 . A A . 35 MET CA 1 1
2 288 1 1 11 MET CB C -4.770 -6.586 3.726 1.00 . A A . 35 MET CB 1 1
2 289 1 1 11 MET CE C -0.900 -6.046 3.951 1.00 . A A . 35 MET CE 1 1
2 290 1 1 11 MET CG C -3.440 -6.391 2.997 1.00 . A A . 35 MET CG 1 1
2 291 1 1 11 MET H H -6.962 -6.092 1.959 1.00 . A A . 35 MET H 1 1
2 292 1 1 11 MET HA H -5.200 -8.331 2.495 1.00 . A A . 35 MET HA 1 1
2 293 1 1 11 MET HB2 H -5.234 -5.616 3.909 1.00 . A A . 35 MET HB2 1 1
2 294 1 1 11 MET HB3 H -4.591 -7.042 4.699 1.00 . A A . 35 MET HB3 1 1
2 295 1 1 11 MET HE1 H -0.778 -5.553 2.987 1.00 . A A . 35 MET HE1 1 1
2 296 1 1 11 MET HE2 H -1.203 -5.314 4.699 1.00 . A A . 35 MET HE2 1 1
2 297 1 1 11 MET HE3 H 0.045 -6.499 4.249 1.00 . A A . 35 MET HE3 1 1
2 298 1 1 11 MET HG2 H -3.531 -6.721 1.961 1.00 . A A . 35 MET HG2 1 1
2 299 1 1 11 MET HG3 H -3.181 -5.332 2.971 1.00 . A A . 35 MET HG3 1 1
2 300 1 1 11 MET N N -6.209 -6.718 1.764 1.00 . A A . 35 MET N 1 1
2 301 1 1 11 MET O O -7.802 -7.166 4.065 1.00 . A A . 35 MET O 1 1
2 302 1 1 11 MET SD S -2.151 -7.313 3.818 1.00 . A A . 35 MET SD 1 1
3 303 1 1 1 GLY C C 2.942 6.479 2.515 1.00 . A A . 25 GLY C 1 1
3 304 1 1 1 GLY CA C 2.530 7.874 2.988 1.00 . A A . 25 GLY CA 1 1
3 305 1 1 1 GLY H1 H 3.212 9.823 2.718 1.00 . A A . 25 GLY H1 1 1
3 306 1 1 1 GLY HA2 H 2.634 7.940 4.072 1.00 . A A . 25 GLY HA2 1 1
3 307 1 1 1 GLY HA3 H 1.478 8.043 2.760 1.00 . A A . 25 GLY HA3 1 1
3 308 1 1 1 GLY N N 3.339 8.900 2.355 1.00 . A A . 25 GLY N 1 1
3 309 1 1 1 GLY O O 3.343 5.639 3.319 1.00 . A A . 25 GLY O 1 1
3 310 1 1 2 SER C C 2.525 4.850 -0.752 1.00 . A A . 26 SER C 1 1
3 311 1 1 2 SER CA C 3.189 4.997 0.619 1.00 . A A . 26 SER CA 1 1
3 312 1 1 2 SER CB C 2.785 3.836 1.532 1.00 . A A . 26 SER CB 1 1
3 313 1 1 2 SER H H 2.506 6.964 0.562 1.00 . A A . 26 SER H 1 1
3 314 1 1 2 SER HA H 4.274 5.018 0.519 1.00 . A A . 26 SER HA 1 1
3 315 1 1 2 SER HB2 H 2.522 2.972 0.922 1.00 . A A . 26 SER HB2 1 1
3 316 1 1 2 SER HB3 H 3.636 3.547 2.147 1.00 . A A . 26 SER HB3 1 1
3 317 1 1 2 SER HG H 0.984 3.466 2.320 1.00 . A A . 26 SER HG 1 1
3 318 1 1 2 SER N N 2.832 6.276 1.210 1.00 . A A . 26 SER N 1 1
3 319 1 1 2 SER O O 1.497 4.188 -0.879 1.00 . A A . 26 SER O 1 1
3 320 1 1 2 SER OG O 1.685 4.176 2.372 1.00 . A A . 26 SER OG 1 1
3 321 1 1 3 ASN C C 3.419 4.400 -3.905 1.00 . A A . 27 ASN C 1 1
3 322 1 1 3 ASN CA C 2.622 5.428 -3.099 1.00 . A A . 27 ASN CA 1 1
3 323 1 1 3 ASN CB C 2.759 6.784 -3.793 1.00 . A A . 27 ASN CB 1 1
3 324 1 1 3 ASN CG C 1.436 7.209 -4.432 1.00 . A A . 27 ASN CG 1 1
3 325 1 1 3 ASN H H 3.976 6.016 -1.629 1.00 . A A . 27 ASN H 1 1
3 326 1 1 3 ASN HA H 1.573 5.152 -2.994 1.00 . A A . 27 ASN HA 1 1
3 327 1 1 3 ASN HB2 H 3.076 7.536 -3.071 1.00 . A A . 27 ASN HB2 1 1
3 328 1 1 3 ASN HB3 H 3.536 6.729 -4.557 1.00 . A A . 27 ASN HB3 1 1
3 329 1 1 3 ASN HD21 H 2.343 8.902 -5.072 1.00 . A A . 27 ASN HD21 1 1
3 330 1 1 3 ASN HD22 H 0.672 8.748 -5.504 1.00 . A A . 27 ASN HD22 1 1
3 331 1 1 3 ASN N N 3.141 5.480 -1.742 1.00 . A A . 27 ASN N 1 1
3 332 1 1 3 ASN ND2 N 1.488 8.383 -5.054 1.00 . A A . 27 ASN ND2 1 1
3 333 1 1 3 ASN O O 2.909 3.833 -4.871 1.00 . A A . 27 ASN O 1 1
3 334 1 1 3 ASN OD1 O 0.433 6.517 -4.364 1.00 . A A . 27 ASN OD1 1 1
3 335 1 1 4 LYS C C 5.613 1.960 -3.321 1.00 . A A . 28 LYS C 1 1
3 336 1 1 4 LYS CA C 5.528 3.243 -4.151 1.00 . A A . 28 LYS CA 1 1
3 337 1 1 4 LYS CB C 6.889 3.879 -4.440 1.00 . A A . 28 LYS CB 1 1
3 338 1 1 4 LYS CD C 8.093 2.239 -5.932 1.00 . A A . 28 LYS CD 1 1
3 339 1 1 4 LYS CE C 9.290 2.326 -6.880 1.00 . A A . 28 LYS CE 1 1
3 340 1 1 4 LYS CG C 7.345 3.572 -5.868 1.00 . A A . 28 LYS CG 1 1
3 341 1 1 4 LYS H H 5.063 4.658 -2.693 1.00 . A A . 28 LYS H 1 1
3 342 1 1 4 LYS HA H 5.074 3.004 -5.112 1.00 . A A . 28 LYS HA 1 1
3 343 1 1 4 LYS HB2 H 6.829 4.957 -4.298 1.00 . A A . 28 LYS HB2 1 1
3 344 1 1 4 LYS HB3 H 7.628 3.505 -3.731 1.00 . A A . 28 LYS HB3 1 1
3 345 1 1 4 LYS HD2 H 8.435 1.962 -4.934 1.00 . A A . 28 LYS HD2 1 1
3 346 1 1 4 LYS HD3 H 7.416 1.453 -6.266 1.00 . A A . 28 LYS HD3 1 1
3 347 1 1 4 LYS HE2 H 9.143 1.651 -7.723 1.00 . A A . 28 LYS HE2 1 1
3 348 1 1 4 LYS HE3 H 9.365 3.333 -7.288 1.00 . A A . 28 LYS HE3 1 1
3 349 1 1 4 LYS HG2 H 6.479 3.539 -6.531 1.00 . A A . 28 LYS HG2 1 1
3 350 1 1 4 LYS HG3 H 7.991 4.373 -6.227 1.00 . A A . 28 LYS HG3 1 1
3 351 1 1 4 LYS HZ1 H 11.115 1.335 -6.704 1.00 . A A . 28 LYS HZ1 1 1
3 352 1 1 4 LYS HZ2 H 11.112 2.796 -5.982 1.00 . A A . 28 LYS HZ2 1 1
3 353 1 1 4 LYS N N 4.657 4.192 -3.480 1.00 . A A . 28 LYS N 1 1
3 354 1 1 4 LYS NZ N 10.541 1.978 -6.170 1.00 . A A . 28 LYS NZ 1 1
3 355 1 1 4 LYS O O 5.823 0.877 -3.866 1.00 . A A . 28 LYS O 1 1
3 356 1 1 5 GLY C C 4.107 0.400 -0.885 1.00 . A A . 29 GLY C 1 1
3 357 1 1 5 GLY CA C 5.500 0.992 -1.107 1.00 . A A . 29 GLY CA 1 1
3 358 1 1 5 GLY H H 5.275 3.008 -1.582 1.00 . A A . 29 GLY H 1 1
3 359 1 1 5 GLY HA2 H 6.163 0.228 -1.512 1.00 . A A . 29 GLY HA2 1 1
3 360 1 1 5 GLY HA3 H 5.921 1.308 -0.153 1.00 . A A . 29 GLY HA3 1 1
3 361 1 1 5 GLY N N 5.445 2.124 -2.017 1.00 . A A . 29 GLY N 1 1
3 362 1 1 5 GLY O O 3.955 -0.815 -0.775 1.00 . A A . 29 GLY O 1 1
3 363 1 1 6 ALA C C 1.642 0.126 0.716 1.00 . A A . 30 ALA C 1 1
3 364 1 1 6 ALA CA C 1.749 0.867 -0.618 1.00 . A A . 30 ALA CA 1 1
3 365 1 1 6 ALA CB C 1.293 0.009 -1.800 1.00 . A A . 30 ALA CB 1 1
3 366 1 1 6 ALA H H 3.256 2.274 -0.917 1.00 . A A . 30 ALA H 1 1
3 367 1 1 6 ALA HA H 1.131 1.764 -0.577 1.00 . A A . 30 ALA HA 1 1
3 368 1 1 6 ALA HB1 H 1.038 -0.990 -1.447 1.00 . A A . 30 ALA HB1 1 1
3 369 1 1 6 ALA HB2 H 0.418 0.464 -2.265 1.00 . A A . 30 ALA HB2 1 1
3 370 1 1 6 ALA HB3 H 2.098 -0.059 -2.532 1.00 . A A . 30 ALA HB3 1 1
3 371 1 1 6 ALA N N 3.124 1.287 -0.826 1.00 . A A . 30 ALA N 1 1
3 372 1 1 6 ALA O O 2.120 -1.000 0.844 1.00 . A A . 30 ALA O 1 1
3 373 1 1 7 ILE C C -0.116 -0.988 2.897 1.00 . A A . 31 ILE C 1 1
3 374 1 1 7 ILE CA C 0.835 0.206 2.995 1.00 . A A . 31 ILE CA 1 1
3 375 1 1 7 ILE CB C 0.382 1.273 3.994 1.00 . A A . 31 ILE CB 1 1
3 376 1 1 7 ILE CD1 C 2.227 1.400 5.708 1.00 . A A . 31 ILE CD1 1 1
3 377 1 1 7 ILE CG1 C 1.573 2.084 4.507 1.00 . A A . 31 ILE CG1 1 1
3 378 1 1 7 ILE CG2 C -0.420 0.647 5.137 1.00 . A A . 31 ILE CG2 1 1
3 379 1 1 7 ILE H H 0.624 1.703 1.561 1.00 . A A . 31 ILE H 1 1
3 380 1 1 7 ILE HA H 1.809 -0.153 3.325 1.00 . A A . 31 ILE HA 1 1
3 381 1 1 7 ILE HB H -0.281 1.966 3.477 1.00 . A A . 31 ILE HB 1 1
3 382 1 1 7 ILE HD11 H 3.291 1.635 5.727 1.00 . A A . 31 ILE HD11 1 1
3 383 1 1 7 ILE HD12 H 1.761 1.755 6.628 1.00 . A A . 31 ILE HD12 1 1
3 384 1 1 7 ILE HD13 H 2.095 0.321 5.628 1.00 . A A . 31 ILE HD13 1 1
3 385 1 1 7 ILE HG12 H 2.307 2.205 3.709 1.00 . A A . 31 ILE HG12 1 1
3 386 1 1 7 ILE HG13 H 1.243 3.084 4.788 1.00 . A A . 31 ILE HG13 1 1
3 387 1 1 7 ILE HG21 H -0.329 1.270 6.027 1.00 . A A . 31 ILE HG21 1 1
3 388 1 1 7 ILE HG22 H -1.469 0.577 4.849 1.00 . A A . 31 ILE HG22 1 1
3 389 1 1 7 ILE HG23 H -0.033 -0.349 5.349 1.00 . A A . 31 ILE HG23 1 1
3 390 1 1 7 ILE N N 1.011 0.788 1.674 1.00 . A A . 31 ILE N 1 1
3 391 1 1 7 ILE O O 0.262 -2.114 3.221 1.00 . A A . 31 ILE O 1 1
3 392 1 1 8 ILE C C -2.300 -2.289 0.881 1.00 . A A . 32 ILE C 1 1
3 393 1 1 8 ILE CA C -2.337 -1.742 2.309 1.00 . A A . 32 ILE CA 1 1
3 394 1 1 8 ILE CB C -3.712 -1.215 2.729 1.00 . A A . 32 ILE CB 1 1
3 395 1 1 8 ILE CD1 C -4.962 0.286 4.325 1.00 . A A . 32 ILE CD1 1 1
3 396 1 1 8 ILE CG1 C -3.585 -0.195 3.862 1.00 . A A . 32 ILE CG1 1 1
3 397 1 1 8 ILE CG2 C -4.650 -2.367 3.098 1.00 . A A . 32 ILE CG2 1 1
3 398 1 1 8 ILE H H -1.630 0.214 2.192 1.00 . A A . 32 ILE H 1 1
3 399 1 1 8 ILE HA H -2.077 -2.547 2.995 1.00 . A A . 32 ILE HA 1 1
3 400 1 1 8 ILE HB H -4.155 -0.699 1.879 1.00 . A A . 32 ILE HB 1 1
3 401 1 1 8 ILE HD11 H -5.030 0.204 5.409 1.00 . A A . 32 ILE HD11 1 1
3 402 1 1 8 ILE HD12 H -5.102 1.324 4.028 1.00 . A A . 32 ILE HD12 1 1
3 403 1 1 8 ILE HD13 H -5.734 -0.331 3.865 1.00 . A A . 32 ILE HD13 1 1
3 404 1 1 8 ILE HG12 H -3.051 -0.642 4.701 1.00 . A A . 32 ILE HG12 1 1
3 405 1 1 8 ILE HG13 H -2.993 0.656 3.525 1.00 . A A . 32 ILE HG13 1 1
3 406 1 1 8 ILE HG21 H -4.234 -3.305 2.732 1.00 . A A . 32 ILE HG21 1 1
3 407 1 1 8 ILE HG22 H -4.757 -2.416 4.182 1.00 . A A . 32 ILE HG22 1 1
3 408 1 1 8 ILE HG23 H -5.626 -2.199 2.643 1.00 . A A . 32 ILE HG23 1 1
3 409 1 1 8 ILE N N -1.330 -0.704 2.452 1.00 . A A . 32 ILE N 1 1
3 410 1 1 8 ILE O O -1.224 -2.520 0.329 1.00 . A A . 32 ILE O 1 1
3 411 1 1 9 GLY C C -4.210 -4.401 -1.030 1.00 . A A . 33 GLY C 1 1
3 412 1 1 9 GLY CA C -3.603 -2.997 -1.030 1.00 . A A . 33 GLY CA 1 1
3 413 1 1 9 GLY H H -4.356 -2.290 0.779 1.00 . A A . 33 GLY H 1 1
3 414 1 1 9 GLY HA2 H -4.223 -2.328 -1.626 1.00 . A A . 33 GLY HA2 1 1
3 415 1 1 9 GLY HA3 H -2.619 -3.023 -1.500 1.00 . A A . 33 GLY HA3 1 1
3 416 1 1 9 GLY N N -3.486 -2.480 0.323 1.00 . A A . 33 GLY N 1 1
3 417 1 1 9 GLY O O -3.549 -5.367 -1.409 1.00 . A A . 33 GLY O 1 1
3 418 1 1 10 LEU C C -5.263 -6.792 0.097 1.00 . A A . 34 LEU C 1 1
3 419 1 1 10 LEU CA C -6.166 -5.739 -0.549 1.00 . A A . 34 LEU CA 1 1
3 420 1 1 10 LEU CB C -6.669 -6.132 -1.940 1.00 . A A . 34 LEU CB 1 1
3 421 1 1 10 LEU CD1 C -8.872 -5.667 -3.076 1.00 . A A . 34 LEU CD1 1 1
3 422 1 1 10 LEU CD2 C -8.303 -8.017 -2.309 1.00 . A A . 34 LEU CD2 1 1
3 423 1 1 10 LEU CG C -8.146 -6.520 -2.034 1.00 . A A . 34 LEU CG 1 1
3 424 1 1 10 LEU H H -5.993 -3.679 -0.298 1.00 . A A . 34 LEU H 1 1
3 425 1 1 10 LEU HA H -7.043 -5.601 0.083 1.00 . A A . 34 LEU HA 1 1
3 426 1 1 10 LEU HB2 H -6.489 -5.298 -2.619 1.00 . A A . 34 LEU HB2 1 1
3 427 1 1 10 LEU HB3 H -6.071 -6.970 -2.298 1.00 . A A . 34 LEU HB3 1 1
3 428 1 1 10 LEU HD11 H -8.305 -4.753 -3.256 1.00 . A A . 34 LEU HD11 1 1
3 429 1 1 10 LEU HD12 H -8.963 -6.227 -4.006 1.00 . A A . 34 LEU HD12 1 1
3 430 1 1 10 LEU HD13 H -9.866 -5.411 -2.707 1.00 . A A . 34 LEU HD13 1 1
3 431 1 1 10 LEU HD21 H -9.132 -8.410 -1.721 1.00 . A A . 34 LEU HD21 1 1
3 432 1 1 10 LEU HD22 H -8.505 -8.172 -3.370 1.00 . A A . 34 LEU HD22 1 1
3 433 1 1 10 LEU HD23 H -7.385 -8.536 -2.034 1.00 . A A . 34 LEU HD23 1 1
3 434 1 1 10 LEU HG H -8.615 -6.319 -1.070 1.00 . A A . 34 LEU HG 1 1
3 435 1 1 10 LEU N N -5.462 -4.469 -0.603 1.00 . A A . 34 LEU N 1 1
3 436 1 1 10 LEU O O -4.573 -7.535 -0.598 1.00 . A A . 34 LEU O 1 1
3 437 1 1 11 MET C C -5.329 -8.484 3.232 1.00 . A A . 35 MET C 1 1
3 438 1 1 11 MET CA C -4.491 -7.769 2.171 1.00 . A A . 35 MET CA 1 1
3 439 1 1 11 MET CB C -3.332 -7.033 2.846 1.00 . A A . 35 MET CB 1 1
3 440 1 1 11 MET CE C -5.786 -6.531 5.761 1.00 . A A . 35 MET CE 1 1
3 441 1 1 11 MET CG C -3.847 -6.045 3.894 1.00 . A A . 35 MET CG 1 1
3 442 1 1 11 MET H H -5.862 -6.212 1.980 1.00 . A A . 35 MET H 1 1
3 443 1 1 11 MET HA H -4.130 -8.490 1.436 1.00 . A A . 35 MET HA 1 1
3 444 1 1 11 MET HB2 H -2.664 -7.754 3.317 1.00 . A A . 35 MET HB2 1 1
3 445 1 1 11 MET HB3 H -2.748 -6.501 2.095 1.00 . A A . 35 MET HB3 1 1
3 446 1 1 11 MET HE1 H -5.974 -6.530 6.835 1.00 . A A . 35 MET HE1 1 1
3 447 1 1 11 MET HE2 H -6.039 -5.555 5.347 1.00 . A A . 35 MET HE2 1 1
3 448 1 1 11 MET HE3 H -6.397 -7.297 5.286 1.00 . A A . 35 MET HE3 1 1
3 449 1 1 11 MET HG2 H -3.145 -5.219 4.004 1.00 . A A . 35 MET HG2 1 1
3 450 1 1 11 MET HG3 H -4.794 -5.617 3.568 1.00 . A A . 35 MET HG3 1 1
3 451 1 1 11 MET N N -5.298 -6.820 1.421 1.00 . A A . 35 MET N 1 1
3 452 1 1 11 MET O O -5.188 -9.690 3.431 1.00 . A A . 35 MET O 1 1
3 453 1 1 11 MET SD S -4.060 -6.875 5.461 1.00 . A A . 35 MET SD 1 1
4 454 1 1 1 GLY C C 4.659 5.737 2.522 1.00 . A A . 25 GLY C 1 1
4 455 1 1 1 GLY CA C 4.712 7.210 2.934 1.00 . A A . 25 GLY CA 1 1
4 456 1 1 1 GLY H1 H 2.656 7.046 3.218 1.00 . A A . 25 GLY H1 1 1
4 457 1 1 1 GLY HA2 H 5.027 7.818 2.086 1.00 . A A . 25 GLY HA2 1 1
4 458 1 1 1 GLY HA3 H 5.458 7.345 3.718 1.00 . A A . 25 GLY HA3 1 1
4 459 1 1 1 GLY N N 3.417 7.665 3.408 1.00 . A A . 25 GLY N 1 1
4 460 1 1 1 GLY O O 5.277 4.887 3.161 1.00 . A A . 25 GLY O 1 1
4 461 1 1 2 SER C C 2.525 4.023 0.073 1.00 . A A . 26 SER C 1 1
4 462 1 1 2 SER CA C 3.773 4.126 0.951 1.00 . A A . 26 SER CA 1 1
4 463 1 1 2 SER CB C 3.700 3.116 2.098 1.00 . A A . 26 SER CB 1 1
4 464 1 1 2 SER H H 3.417 6.179 0.942 1.00 . A A . 26 SER H 1 1
4 465 1 1 2 SER HA H 4.671 3.942 0.362 1.00 . A A . 26 SER HA 1 1
4 466 1 1 2 SER HB2 H 3.078 2.273 1.798 1.00 . A A . 26 SER HB2 1 1
4 467 1 1 2 SER HB3 H 4.697 2.721 2.297 1.00 . A A . 26 SER HB3 1 1
4 468 1 1 2 SER HG H 2.351 4.222 3.076 1.00 . A A . 26 SER HG 1 1
4 469 1 1 2 SER N N 3.916 5.482 1.456 1.00 . A A . 26 SER N 1 1
4 470 1 1 2 SER O O 1.480 3.555 0.525 1.00 . A A . 26 SER O 1 1
4 471 1 1 2 SER OG O 3.174 3.696 3.288 1.00 . A A . 26 SER OG 1 1
4 472 1 1 3 ASN C C 1.741 3.230 -3.042 1.00 . A A . 27 ASN C 1 1
4 473 1 1 3 ASN CA C 1.569 4.433 -2.111 1.00 . A A . 27 ASN CA 1 1
4 474 1 1 3 ASN CB C 1.541 5.696 -2.973 1.00 . A A . 27 ASN CB 1 1
4 475 1 1 3 ASN CG C 0.144 6.320 -2.986 1.00 . A A . 27 ASN CG 1 1
4 476 1 1 3 ASN H H 3.525 4.848 -1.526 1.00 . A A . 27 ASN H 1 1
4 477 1 1 3 ASN HA H 0.670 4.362 -1.500 1.00 . A A . 27 ASN HA 1 1
4 478 1 1 3 ASN HB2 H 2.261 6.418 -2.589 1.00 . A A . 27 ASN HB2 1 1
4 479 1 1 3 ASN HB3 H 1.844 5.454 -3.991 1.00 . A A . 27 ASN HB3 1 1
4 480 1 1 3 ASN HD21 H 0.855 7.775 -4.201 1.00 . A A . 27 ASN HD21 1 1
4 481 1 1 3 ASN HD22 H -0.823 7.906 -3.791 1.00 . A A . 27 ASN HD22 1 1
4 482 1 1 3 ASN N N 2.672 4.469 -1.166 1.00 . A A . 27 ASN N 1 1
4 483 1 1 3 ASN ND2 N 0.051 7.425 -3.719 1.00 . A A . 27 ASN ND2 1 1
4 484 1 1 3 ASN O O 0.763 2.712 -3.578 1.00 . A A . 27 ASN O 1 1
4 485 1 1 3 ASN OD1 O -0.789 5.830 -2.370 1.00 . A A . 27 ASN OD1 1 1
4 486 1 1 4 LYS C C 3.584 0.462 -3.195 1.00 . A A . 28 LYS C 1 1
4 487 1 1 4 LYS CA C 3.302 1.691 -4.062 1.00 . A A . 28 LYS CA 1 1
4 488 1 1 4 LYS CB C 4.443 2.041 -5.021 1.00 . A A . 28 LYS CB 1 1
4 489 1 1 4 LYS CD C 3.365 2.668 -7.212 1.00 . A A . 28 LYS CD 1 1
4 490 1 1 4 LYS CE C 4.238 3.271 -8.315 1.00 . A A . 28 LYS CE 1 1
4 491 1 1 4 LYS CG C 4.123 1.583 -6.445 1.00 . A A . 28 LYS CG 1 1
4 492 1 1 4 LYS H H 3.780 3.250 -2.767 1.00 . A A . 28 LYS H 1 1
4 493 1 1 4 LYS HA H 2.420 1.489 -4.671 1.00 . A A . 28 LYS HA 1 1
4 494 1 1 4 LYS HB2 H 4.613 3.117 -5.010 1.00 . A A . 28 LYS HB2 1 1
4 495 1 1 4 LYS HB3 H 5.365 1.570 -4.681 1.00 . A A . 28 LYS HB3 1 1
4 496 1 1 4 LYS HD2 H 2.461 2.245 -7.650 1.00 . A A . 28 LYS HD2 1 1
4 497 1 1 4 LYS HD3 H 3.049 3.452 -6.524 1.00 . A A . 28 LYS HD3 1 1
4 498 1 1 4 LYS HE2 H 4.574 2.485 -8.991 1.00 . A A . 28 LYS HE2 1 1
4 499 1 1 4 LYS HE3 H 3.652 3.973 -8.908 1.00 . A A . 28 LYS HE3 1 1
4 500 1 1 4 LYS HG2 H 5.047 1.340 -6.968 1.00 . A A . 28 LYS HG2 1 1
4 501 1 1 4 LYS HG3 H 3.526 0.671 -6.412 1.00 . A A . 28 LYS HG3 1 1
4 502 1 1 4 LYS HZ1 H 5.936 3.358 -7.109 1.00 . A A . 28 LYS HZ1 1 1
4 503 1 1 4 LYS HZ2 H 6.052 4.288 -8.441 1.00 . A A . 28 LYS HZ2 1 1
4 504 1 1 4 LYS N N 2.991 2.822 -3.206 1.00 . A A . 28 LYS N 1 1
4 505 1 1 4 LYS NZ N 5.408 3.962 -7.729 1.00 . A A . 28 LYS NZ 1 1
4 506 1 1 4 LYS O O 3.360 -0.669 -3.623 1.00 . A A . 28 LYS O 1 1
4 507 1 1 5 GLY C C 3.115 -0.887 -0.400 1.00 . A A . 29 GLY C 1 1
4 508 1 1 5 GLY CA C 4.384 -0.345 -1.060 1.00 . A A . 29 GLY CA 1 1
4 509 1 1 5 GLY H H 4.249 1.649 -1.650 1.00 . A A . 29 GLY H 1 1
4 510 1 1 5 GLY HA2 H 4.897 -1.149 -1.585 1.00 . A A . 29 GLY HA2 1 1
4 511 1 1 5 GLY HA3 H 5.067 0.024 -0.295 1.00 . A A . 29 GLY HA3 1 1
4 512 1 1 5 GLY N N 4.070 0.726 -1.992 1.00 . A A . 29 GLY N 1 1
4 513 1 1 5 GLY O O 3.070 -2.048 0.005 1.00 . A A . 29 GLY O 1 1
4 514 1 1 6 ALA C C 1.096 -0.885 1.721 1.00 . A A . 30 ALA C 1 1
4 515 1 1 6 ALA CA C 0.849 -0.400 0.292 1.00 . A A . 30 ALA CA 1 1
4 516 1 1 6 ALA CB C 0.167 -1.459 -0.575 1.00 . A A . 30 ALA CB 1 1
4 517 1 1 6 ALA H H 2.161 0.920 -0.644 1.00 . A A . 30 ALA H 1 1
4 518 1 1 6 ALA HA H 0.218 0.489 0.323 1.00 . A A . 30 ALA HA 1 1
4 519 1 1 6 ALA HB1 H -0.663 -1.901 -0.022 1.00 . A A . 30 ALA HB1 1 1
4 520 1 1 6 ALA HB2 H -0.211 -0.996 -1.486 1.00 . A A . 30 ALA HB2 1 1
4 521 1 1 6 ALA HB3 H 0.887 -2.236 -0.833 1.00 . A A . 30 ALA HB3 1 1
4 522 1 1 6 ALA N N 2.115 -0.021 -0.312 1.00 . A A . 30 ALA N 1 1
4 523 1 1 6 ALA O O 1.630 -1.974 1.927 1.00 . A A . 30 ALA O 1 1
4 524 1 1 7 ILE C C -0.032 -1.573 4.429 1.00 . A A . 31 ILE C 1 1
4 525 1 1 7 ILE CA C 0.866 -0.386 4.077 1.00 . A A . 31 ILE CA 1 1
4 526 1 1 7 ILE CB C 0.628 0.847 4.951 1.00 . A A . 31 ILE CB 1 1
4 527 1 1 7 ILE CD1 C 2.904 1.153 5.992 1.00 . A A . 31 ILE CD1 1 1
4 528 1 1 7 ILE CG1 C 1.878 1.726 5.012 1.00 . A A . 31 ILE CG1 1 1
4 529 1 1 7 ILE CG2 C 0.141 0.445 6.345 1.00 . A A . 31 ILE CG2 1 1
4 530 1 1 7 ILE H H 0.262 0.829 2.496 1.00 . A A . 31 ILE H 1 1
4 531 1 1 7 ILE HA H 1.904 -0.685 4.218 1.00 . A A . 31 ILE HA 1 1
4 532 1 1 7 ILE HB H -0.163 1.442 4.493 1.00 . A A . 31 ILE HB 1 1
4 533 1 1 7 ILE HD11 H 2.529 0.215 6.403 1.00 . A A . 31 ILE HD11 1 1
4 534 1 1 7 ILE HD12 H 3.843 0.971 5.469 1.00 . A A . 31 ILE HD12 1 1
4 535 1 1 7 ILE HD13 H 3.071 1.865 6.801 1.00 . A A . 31 ILE HD13 1 1
4 536 1 1 7 ILE HG12 H 2.321 1.803 4.019 1.00 . A A . 31 ILE HG12 1 1
4 537 1 1 7 ILE HG13 H 1.602 2.736 5.317 1.00 . A A . 31 ILE HG13 1 1
4 538 1 1 7 ILE HG21 H 0.369 1.241 7.054 1.00 . A A . 31 ILE HG21 1 1
4 539 1 1 7 ILE HG22 H -0.937 0.280 6.320 1.00 . A A . 31 ILE HG22 1 1
4 540 1 1 7 ILE HG23 H 0.642 -0.473 6.654 1.00 . A A . 31 ILE HG23 1 1
4 541 1 1 7 ILE N N 0.695 -0.055 2.672 1.00 . A A . 31 ILE N 1 1
4 542 1 1 7 ILE O O 0.251 -2.313 5.370 1.00 . A A . 31 ILE O 1 1
4 543 1 1 8 ILE C C -1.791 -3.904 2.839 1.00 . A A . 32 ILE C 1 1
4 544 1 1 8 ILE CA C -2.039 -2.804 3.873 1.00 . A A . 32 ILE CA 1 1
4 545 1 1 8 ILE CB C -3.475 -2.275 3.876 1.00 . A A . 32 ILE CB 1 1
4 546 1 1 8 ILE CD1 C -2.942 0.169 4.201 1.00 . A A . 32 ILE CD1 1 1
4 547 1 1 8 ILE CG1 C -3.612 -1.067 4.806 1.00 . A A . 32 ILE CG1 1 1
4 548 1 1 8 ILE CG2 C -4.467 -3.384 4.228 1.00 . A A . 32 ILE CG2 1 1
4 549 1 1 8 ILE H H -1.320 -1.113 2.890 1.00 . A A . 32 ILE H 1 1
4 550 1 1 8 ILE HA H -1.843 -3.211 4.865 1.00 . A A . 32 ILE HA 1 1
4 551 1 1 8 ILE HB H -3.716 -1.935 2.869 1.00 . A A . 32 ILE HB 1 1
4 552 1 1 8 ILE HD11 H -2.930 0.081 3.115 1.00 . A A . 32 ILE HD11 1 1
4 553 1 1 8 ILE HD12 H -3.499 1.061 4.488 1.00 . A A . 32 ILE HD12 1 1
4 554 1 1 8 ILE HD13 H -1.919 0.245 4.570 1.00 . A A . 32 ILE HD13 1 1
4 555 1 1 8 ILE HG12 H -4.666 -0.861 4.986 1.00 . A A . 32 ILE HG12 1 1
4 556 1 1 8 ILE HG13 H -3.161 -1.294 5.772 1.00 . A A . 32 ILE HG13 1 1
4 557 1 1 8 ILE HG21 H -4.090 -3.953 5.078 1.00 . A A . 32 ILE HG21 1 1
4 558 1 1 8 ILE HG22 H -5.430 -2.943 4.484 1.00 . A A . 32 ILE HG22 1 1
4 559 1 1 8 ILE HG23 H -4.588 -4.049 3.372 1.00 . A A . 32 ILE HG23 1 1
4 560 1 1 8 ILE N N -1.097 -1.719 3.654 1.00 . A A . 32 ILE N 1 1
4 561 1 1 8 ILE O O -2.585 -4.837 2.718 1.00 . A A . 32 ILE O 1 1
4 562 1 1 9 GLY C C -1.564 -5.230 0.356 1.00 . A A . 33 GLY C 1 1
4 563 1 1 9 GLY CA C -0.325 -4.729 1.101 1.00 . A A . 33 GLY CA 1 1
4 564 1 1 9 GLY H H -0.048 -2.998 2.226 1.00 . A A . 33 GLY H 1 1
4 565 1 1 9 GLY HA2 H 0.370 -4.277 0.394 1.00 . A A . 33 GLY HA2 1 1
4 566 1 1 9 GLY HA3 H 0.191 -5.570 1.562 1.00 . A A . 33 GLY HA3 1 1
4 567 1 1 9 GLY N N -0.688 -3.760 2.121 1.00 . A A . 33 GLY N 1 1
4 568 1 1 9 GLY O O -1.939 -6.396 0.481 1.00 . A A . 33 GLY O 1 1
4 569 1 1 10 LEU C C -4.457 -5.126 -0.211 1.00 . A A . 34 LEU C 1 1
4 570 1 1 10 LEU CA C -3.356 -4.661 -1.166 1.00 . A A . 34 LEU CA 1 1
4 571 1 1 10 LEU CB C -3.020 -5.677 -2.259 1.00 . A A . 34 LEU CB 1 1
4 572 1 1 10 LEU CD1 C -0.595 -5.518 -2.929 1.00 . A A . 34 LEU CD1 1 1
4 573 1 1 10 LEU CD2 C -2.391 -5.798 -4.699 1.00 . A A . 34 LEU CD2 1 1
4 574 1 1 10 LEU CG C -2.037 -5.206 -3.333 1.00 . A A . 34 LEU CG 1 1
4 575 1 1 10 LEU H H -1.856 -3.380 -0.496 1.00 . A A . 34 LEU H 1 1
4 576 1 1 10 LEU HA H -3.692 -3.751 -1.663 1.00 . A A . 34 LEU HA 1 1
4 577 1 1 10 LEU HB2 H -2.612 -6.569 -1.786 1.00 . A A . 34 LEU HB2 1 1
4 578 1 1 10 LEU HB3 H -3.948 -5.972 -2.749 1.00 . A A . 34 LEU HB3 1 1
4 579 1 1 10 LEU HD11 H -0.403 -5.124 -1.932 1.00 . A A . 34 LEU HD11 1 1
4 580 1 1 10 LEU HD12 H -0.444 -6.598 -2.930 1.00 . A A . 34 LEU HD12 1 1
4 581 1 1 10 LEU HD13 H 0.090 -5.056 -3.641 1.00 . A A . 34 LEU HD13 1 1
4 582 1 1 10 LEU HD21 H -2.507 -6.878 -4.608 1.00 . A A . 34 LEU HD21 1 1
4 583 1 1 10 LEU HD22 H -3.326 -5.361 -5.052 1.00 . A A . 34 LEU HD22 1 1
4 584 1 1 10 LEU HD23 H -1.595 -5.576 -5.408 1.00 . A A . 34 LEU HD23 1 1
4 585 1 1 10 LEU HG H -2.120 -4.123 -3.421 1.00 . A A . 34 LEU HG 1 1
4 586 1 1 10 LEU N N -2.167 -4.325 -0.401 1.00 . A A . 34 LEU N 1 1
4 587 1 1 10 LEU O O -4.721 -6.322 -0.099 1.00 . A A . 34 LEU O 1 1
4 588 1 1 11 MET C C -7.327 -5.100 0.689 1.00 . A A . 35 MET C 1 1
4 589 1 1 11 MET CA C -6.135 -4.453 1.396 1.00 . A A . 35 MET CA 1 1
4 590 1 1 11 MET CB C -6.585 -3.161 2.079 1.00 . A A . 35 MET CB 1 1
4 591 1 1 11 MET CE C -8.836 -0.019 0.628 1.00 . A A . 35 MET CE 1 1
4 592 1 1 11 MET CG C -7.503 -2.348 1.163 1.00 . A A . 35 MET CG 1 1
4 593 1 1 11 MET H H -4.848 -3.187 0.357 1.00 . A A . 35 MET H 1 1
4 594 1 1 11 MET HA H -5.706 -5.153 2.114 1.00 . A A . 35 MET HA 1 1
4 595 1 1 11 MET HB2 H -7.109 -3.397 3.005 1.00 . A A . 35 MET HB2 1 1
4 596 1 1 11 MET HB3 H -5.714 -2.564 2.349 1.00 . A A . 35 MET HB3 1 1
4 597 1 1 11 MET HE1 H -8.459 0.019 -0.394 1.00 . A A . 35 MET HE1 1 1
4 598 1 1 11 MET HE2 H -9.704 -0.677 0.671 1.00 . A A . 35 MET HE2 1 1
4 599 1 1 11 MET HE3 H -9.121 0.983 0.948 1.00 . A A . 35 MET HE3 1 1
4 600 1 1 11 MET HG2 H -7.141 -2.397 0.136 1.00 . A A . 35 MET HG2 1 1
4 601 1 1 11 MET HG3 H -8.506 -2.774 1.169 1.00 . A A . 35 MET HG3 1 1
4 602 1 1 11 MET N N -5.068 -4.157 0.454 1.00 . A A . 35 MET N 1 1
4 603 1 1 11 MET O O -7.155 -6.008 -0.122 1.00 . A A . 35 MET O 1 1
4 604 1 1 11 MET SD S -7.560 -0.649 1.708 1.00 . A A . 35 MET SD 1 1
5 605 1 1 1 GLY C C 5.537 6.189 3.224 1.00 . A A . 25 GLY C 1 1
5 606 1 1 1 GLY CA C 5.710 7.560 3.883 1.00 . A A . 25 GLY CA 1 1
5 607 1 1 1 GLY H1 H 6.729 8.275 2.213 1.00 . A A . 25 GLY H1 1 1
5 608 1 1 1 GLY HA2 H 6.485 7.504 4.648 1.00 . A A . 25 GLY HA2 1 1
5 609 1 1 1 GLY HA3 H 4.785 7.845 4.385 1.00 . A A . 25 GLY HA3 1 1
5 610 1 1 1 GLY N N 6.064 8.569 2.900 1.00 . A A . 25 GLY N 1 1
5 611 1 1 1 GLY O O 5.946 5.172 3.782 1.00 . A A . 25 GLY O 1 1
5 612 1 1 2 SER C C 3.611 5.201 0.252 1.00 . A A . 26 SER C 1 1
5 613 1 1 2 SER CA C 4.695 4.979 1.307 1.00 . A A . 26 SER CA 1 1
5 614 1 1 2 SER CB C 4.298 3.837 2.245 1.00 . A A . 26 SER CB 1 1
5 615 1 1 2 SER H H 4.598 7.038 1.601 1.00 . A A . 26 SER H 1 1
5 616 1 1 2 SER HA H 5.648 4.743 0.833 1.00 . A A . 26 SER HA 1 1
5 617 1 1 2 SER HB2 H 3.826 3.041 1.668 1.00 . A A . 26 SER HB2 1 1
5 618 1 1 2 SER HB3 H 5.194 3.413 2.699 1.00 . A A . 26 SER HB3 1 1
5 619 1 1 2 SER HG H 3.320 5.269 3.245 1.00 . A A . 26 SER HG 1 1
5 620 1 1 2 SER N N 4.928 6.207 2.047 1.00 . A A . 26 SER N 1 1
5 621 1 1 2 SER O O 2.454 4.834 0.457 1.00 . A A . 26 SER O 1 1
5 622 1 1 2 SER OG O 3.408 4.273 3.268 1.00 . A A . 26 SER OG 1 1
5 623 1 1 3 ASN C C 3.275 5.022 -3.037 1.00 . A A . 27 ASN C 1 1
5 624 1 1 3 ASN CA C 3.098 6.078 -1.943 1.00 . A A . 27 ASN CA 1 1
5 625 1 1 3 ASN CB C 3.370 7.449 -2.562 1.00 . A A . 27 ASN CB 1 1
5 626 1 1 3 ASN CG C 2.081 8.268 -2.671 1.00 . A A . 27 ASN CG 1 1
5 627 1 1 3 ASN H H 4.963 6.097 -1.015 1.00 . A A . 27 ASN H 1 1
5 628 1 1 3 ASN HA H 2.106 6.048 -1.492 1.00 . A A . 27 ASN HA 1 1
5 629 1 1 3 ASN HB2 H 4.097 7.989 -1.954 1.00 . A A . 27 ASN HB2 1 1
5 630 1 1 3 ASN HB3 H 3.811 7.326 -3.552 1.00 . A A . 27 ASN HB3 1 1
5 631 1 1 3 ASN HD21 H 3.162 9.772 -3.489 1.00 . A A . 27 ASN HD21 1 1
5 632 1 1 3 ASN HD22 H 1.467 10.086 -3.315 1.00 . A A . 27 ASN HD22 1 1
5 633 1 1 3 ASN N N 4.020 5.802 -0.856 1.00 . A A . 27 ASN N 1 1
5 634 1 1 3 ASN ND2 N 2.251 9.475 -3.201 1.00 . A A . 27 ASN ND2 1 1
5 635 1 1 3 ASN O O 2.344 4.741 -3.790 1.00 . A A . 27 ASN O 1 1
5 636 1 1 3 ASN OD1 O 1.006 7.831 -2.296 1.00 . A A . 27 ASN OD1 1 1
5 637 1 1 4 LYS C C 4.764 2.072 -3.411 1.00 . A A . 28 LYS C 1 1
5 638 1 1 4 LYS CA C 4.788 3.449 -4.078 1.00 . A A . 28 LYS CA 1 1
5 639 1 1 4 LYS CB C 6.110 3.769 -4.779 1.00 . A A . 28 LYS CB 1 1
5 640 1 1 4 LYS CD C 6.348 2.182 -6.724 1.00 . A A . 28 LYS CD 1 1
5 641 1 1 4 LYS CE C 6.744 2.139 -8.201 1.00 . A A . 28 LYS CE 1 1
5 642 1 1 4 LYS CG C 5.981 3.604 -6.295 1.00 . A A . 28 LYS CG 1 1
5 643 1 1 4 LYS H H 5.229 4.701 -2.473 1.00 . A A . 28 LYS H 1 1
5 644 1 1 4 LYS HA H 4.005 3.479 -4.837 1.00 . A A . 28 LYS HA 1 1
5 645 1 1 4 LYS HB2 H 6.412 4.791 -4.546 1.00 . A A . 28 LYS HB2 1 1
5 646 1 1 4 LYS HB3 H 6.895 3.112 -4.403 1.00 . A A . 28 LYS HB3 1 1
5 647 1 1 4 LYS HD2 H 7.172 1.815 -6.112 1.00 . A A . 28 LYS HD2 1 1
5 648 1 1 4 LYS HD3 H 5.502 1.515 -6.551 1.00 . A A . 28 LYS HD3 1 1
5 649 1 1 4 LYS HE2 H 5.849 2.144 -8.824 1.00 . A A . 28 LYS HE2 1 1
5 650 1 1 4 LYS HE3 H 7.315 3.031 -8.456 1.00 . A A . 28 LYS HE3 1 1
5 651 1 1 4 LYS HG2 H 4.960 3.828 -6.604 1.00 . A A . 28 LYS HG2 1 1
5 652 1 1 4 LYS HG3 H 6.631 4.319 -6.800 1.00 . A A . 28 LYS HG3 1 1
5 653 1 1 4 LYS HZ1 H 7.855 0.898 -9.454 1.00 . A A . 28 LYS HZ1 1 1
5 654 1 1 4 LYS HZ2 H 8.381 0.884 -7.913 1.00 . A A . 28 LYS HZ2 1 1
5 655 1 1 4 LYS N N 4.477 4.467 -3.090 1.00 . A A . 28 LYS N 1 1
5 656 1 1 4 LYS NZ N 7.548 0.930 -8.487 1.00 . A A . 28 LYS NZ 1 1
5 657 1 1 4 LYS O O 4.486 1.067 -4.064 1.00 . A A . 28 LYS O 1 1
5 658 1 1 5 GLY C C 3.653 0.370 -1.034 1.00 . A A . 29 GLY C 1 1
5 659 1 1 5 GLY CA C 5.075 0.833 -1.357 1.00 . A A . 29 GLY CA 1 1
5 660 1 1 5 GLY H H 5.284 2.891 -1.596 1.00 . A A . 29 GLY H 1 1
5 661 1 1 5 GLY HA2 H 5.593 0.059 -1.924 1.00 . A A . 29 GLY HA2 1 1
5 662 1 1 5 GLY HA3 H 5.633 0.979 -0.433 1.00 . A A . 29 GLY HA3 1 1
5 663 1 1 5 GLY N N 5.059 2.070 -2.120 1.00 . A A . 29 GLY N 1 1
5 664 1 1 5 GLY O O 3.418 -0.816 -0.812 1.00 . A A . 29 GLY O 1 1
5 665 1 1 6 ALA C C 1.251 0.361 0.643 1.00 . A A . 30 ALA C 1 1
5 666 1 1 6 ALA CA C 1.349 1.037 -0.725 1.00 . A A . 30 ALA CA 1 1
5 667 1 1 6 ALA CB C 0.763 0.174 -1.845 1.00 . A A . 30 ALA CB 1 1
5 668 1 1 6 ALA H H 2.941 2.294 -1.200 1.00 . A A . 30 ALA H 1 1
5 669 1 1 6 ALA HA H 0.809 1.984 -0.694 1.00 . A A . 30 ALA HA 1 1
5 670 1 1 6 ALA HB1 H 1.474 -0.608 -2.111 1.00 . A A . 30 ALA HB1 1 1
5 671 1 1 6 ALA HB2 H -0.167 -0.280 -1.505 1.00 . A A . 30 ALA HB2 1 1
5 672 1 1 6 ALA HB3 H 0.565 0.797 -2.718 1.00 . A A . 30 ALA HB3 1 1
5 673 1 1 6 ALA N N 2.741 1.331 -1.018 1.00 . A A . 30 ALA N 1 1
5 674 1 1 6 ALA O O 1.631 -0.799 0.795 1.00 . A A . 30 ALA O 1 1
5 675 1 1 7 ILE C C -0.227 -0.691 2.919 1.00 . A A . 31 ILE C 1 1
5 676 1 1 7 ILE CA C 0.589 0.604 2.956 1.00 . A A . 31 ILE CA 1 1
5 677 1 1 7 ILE CB C -0.003 1.677 3.872 1.00 . A A . 31 ILE CB 1 1
5 678 1 1 7 ILE CD1 C 1.738 2.118 5.643 1.00 . A A . 31 ILE CD1 1 1
5 679 1 1 7 ILE CG1 C 1.082 2.638 4.363 1.00 . A A . 31 ILE CG1 1 1
5 680 1 1 7 ILE CG2 C -0.774 1.043 5.032 1.00 . A A . 31 ILE CG2 1 1
5 681 1 1 7 ILE H H 0.435 2.058 1.473 1.00 . A A . 31 ILE H 1 1
5 682 1 1 7 ILE HA H 1.586 0.373 3.333 1.00 . A A . 31 ILE HA 1 1
5 683 1 1 7 ILE HB H -0.717 2.264 3.295 1.00 . A A . 31 ILE HB 1 1
5 684 1 1 7 ILE HD11 H 2.731 2.555 5.744 1.00 . A A . 31 ILE HD11 1 1
5 685 1 1 7 ILE HD12 H 1.128 2.397 6.502 1.00 . A A . 31 ILE HD12 1 1
5 686 1 1 7 ILE HD13 H 1.822 1.033 5.593 1.00 . A A . 31 ILE HD13 1 1
5 687 1 1 7 ILE HG12 H 1.838 2.765 3.587 1.00 . A A . 31 ILE HG12 1 1
5 688 1 1 7 ILE HG13 H 0.646 3.621 4.546 1.00 . A A . 31 ILE HG13 1 1
5 689 1 1 7 ILE HG21 H -0.745 1.710 5.894 1.00 . A A . 31 ILE HG21 1 1
5 690 1 1 7 ILE HG22 H -1.809 0.879 4.734 1.00 . A A . 31 ILE HG22 1 1
5 691 1 1 7 ILE HG23 H -0.316 0.090 5.295 1.00 . A A . 31 ILE HG23 1 1
5 692 1 1 7 ILE N N 0.741 1.116 1.605 1.00 . A A . 31 ILE N 1 1
5 693 1 1 7 ILE O O 0.209 -1.718 3.434 1.00 . A A . 31 ILE O 1 1
5 694 1 1 8 ILE C C -2.003 -2.467 0.868 1.00 . A A . 32 ILE C 1 1
5 695 1 1 8 ILE CA C -2.277 -1.748 2.190 1.00 . A A . 32 ILE CA 1 1
5 696 1 1 8 ILE CB C -3.736 -1.324 2.370 1.00 . A A . 32 ILE CB 1 1
5 697 1 1 8 ILE CD1 C -5.315 0.124 3.701 1.00 . A A . 32 ILE CD1 1 1
5 698 1 1 8 ILE CG1 C -3.852 -0.159 3.355 1.00 . A A . 32 ILE CG1 1 1
5 699 1 1 8 ILE CG2 C -4.604 -2.514 2.786 1.00 . A A . 32 ILE CG2 1 1
5 700 1 1 8 ILE H H -1.744 0.243 1.885 1.00 . A A . 32 ILE H 1 1
5 701 1 1 8 ILE HA H -2.034 -2.426 3.009 1.00 . A A . 32 ILE HA 1 1
5 702 1 1 8 ILE HB H -4.111 -0.973 1.410 1.00 . A A . 32 ILE HB 1 1
5 703 1 1 8 ILE HD11 H -5.942 -0.100 2.837 1.00 . A A . 32 ILE HD11 1 1
5 704 1 1 8 ILE HD12 H -5.618 -0.502 4.540 1.00 . A A . 32 ILE HD12 1 1
5 705 1 1 8 ILE HD13 H -5.428 1.173 3.970 1.00 . A A . 32 ILE HD13 1 1
5 706 1 1 8 ILE HG12 H -3.298 -0.392 4.265 1.00 . A A . 32 ILE HG12 1 1
5 707 1 1 8 ILE HG13 H -3.397 0.732 2.924 1.00 . A A . 32 ILE HG13 1 1
5 708 1 1 8 ILE HG21 H -5.613 -2.383 2.393 1.00 . A A . 32 ILE HG21 1 1
5 709 1 1 8 ILE HG22 H -4.176 -3.434 2.386 1.00 . A A . 32 ILE HG22 1 1
5 710 1 1 8 ILE HG23 H -4.643 -2.574 3.873 1.00 . A A . 32 ILE HG23 1 1
5 711 1 1 8 ILE N N -1.396 -0.597 2.302 1.00 . A A . 32 ILE N 1 1
5 712 1 1 8 ILE O O -0.850 -2.649 0.483 1.00 . A A . 32 ILE O 1 1
5 713 1 1 9 GLY C C -3.453 -4.999 -0.939 1.00 . A A . 33 GLY C 1 1
5 714 1 1 9 GLY CA C -2.976 -3.550 -1.063 1.00 . A A . 33 GLY CA 1 1
5 715 1 1 9 GLY H H -4.020 -2.704 0.528 1.00 . A A . 33 GLY H 1 1
5 716 1 1 9 GLY HA2 H -3.570 -3.032 -1.817 1.00 . A A . 33 GLY HA2 1 1
5 717 1 1 9 GLY HA3 H -1.941 -3.532 -1.404 1.00 . A A . 33 GLY HA3 1 1
5 718 1 1 9 GLY N N -3.085 -2.856 0.209 1.00 . A A . 33 GLY N 1 1
5 719 1 1 9 GLY O O -2.661 -5.931 -1.075 1.00 . A A . 33 GLY O 1 1
5 720 1 1 10 LEU C C -4.681 -7.184 0.642 1.00 . A A . 34 LEU C 1 1
5 721 1 1 10 LEU CA C -5.336 -6.462 -0.538 1.00 . A A . 34 LEU CA 1 1
5 722 1 1 10 LEU CB C -5.251 -7.234 -1.856 1.00 . A A . 34 LEU CB 1 1
5 723 1 1 10 LEU CD1 C -6.633 -6.737 -3.906 1.00 . A A . 34 LEU CD1 1 1
5 724 1 1 10 LEU CD2 C -6.833 -8.985 -2.748 1.00 . A A . 34 LEU CD2 1 1
5 725 1 1 10 LEU CG C -6.579 -7.486 -2.573 1.00 . A A . 34 LEU CG 1 1
5 726 1 1 10 LEU H H -5.382 -4.381 -0.573 1.00 . A A . 34 LEU H 1 1
5 727 1 1 10 LEU HA H -6.394 -6.323 -0.314 1.00 . A A . 34 LEU HA 1 1
5 728 1 1 10 LEU HB2 H -4.593 -6.689 -2.532 1.00 . A A . 34 LEU HB2 1 1
5 729 1 1 10 LEU HB3 H -4.779 -8.197 -1.660 1.00 . A A . 34 LEU HB3 1 1
5 730 1 1 10 LEU HD11 H -7.027 -5.735 -3.744 1.00 . A A . 34 LEU HD11 1 1
5 731 1 1 10 LEU HD12 H -5.629 -6.670 -4.325 1.00 . A A . 34 LEU HD12 1 1
5 732 1 1 10 LEU HD13 H -7.280 -7.274 -4.598 1.00 . A A . 34 LEU HD13 1 1
5 733 1 1 10 LEU HD21 H -7.795 -9.136 -3.235 1.00 . A A . 34 LEU HD21 1 1
5 734 1 1 10 LEU HD22 H -6.042 -9.418 -3.360 1.00 . A A . 34 LEU HD22 1 1
5 735 1 1 10 LEU HD23 H -6.840 -9.468 -1.770 1.00 . A A . 34 LEU HD23 1 1
5 736 1 1 10 LEU HG H -7.383 -7.094 -1.951 1.00 . A A . 34 LEU HG 1 1
5 737 1 1 10 LEU N N -4.744 -5.143 -0.682 1.00 . A A . 34 LEU N 1 1
5 738 1 1 10 LEU O O -3.877 -8.094 0.447 1.00 . A A . 34 LEU O 1 1
5 739 1 1 11 MET C C -5.015 -8.776 3.232 1.00 . A A . 35 MET C 1 1
5 740 1 1 11 MET CA C -4.508 -7.345 3.049 1.00 . A A . 35 MET CA 1 1
5 741 1 1 11 MET CB C -4.914 -6.499 4.258 1.00 . A A . 35 MET CB 1 1
5 742 1 1 11 MET CE C -8.610 -4.934 4.022 1.00 . A A . 35 MET CE 1 1
5 743 1 1 11 MET CG C -6.430 -6.527 4.461 1.00 . A A . 35 MET CG 1 1
5 744 1 1 11 MET H H -5.705 -6.010 1.987 1.00 . A A . 35 MET H 1 1
5 745 1 1 11 MET HA H -3.426 -7.349 2.913 1.00 . A A . 35 MET HA 1 1
5 746 1 1 11 MET HB2 H -4.417 -6.875 5.152 1.00 . A A . 35 MET HB2 1 1
5 747 1 1 11 MET HB3 H -4.581 -5.471 4.116 1.00 . A A . 35 MET HB3 1 1
5 748 1 1 11 MET HE1 H -9.332 -4.352 4.594 1.00 . A A . 35 MET HE1 1 1
5 749 1 1 11 MET HE2 H -8.514 -4.513 3.021 1.00 . A A . 35 MET HE2 1 1
5 750 1 1 11 MET HE3 H -8.952 -5.967 3.950 1.00 . A A . 35 MET HE3 1 1
5 751 1 1 11 MET HG2 H -6.920 -6.900 3.562 1.00 . A A . 35 MET HG2 1 1
5 752 1 1 11 MET HG3 H -6.685 -7.212 5.269 1.00 . A A . 35 MET HG3 1 1
5 753 1 1 11 MET N N -5.050 -6.751 1.838 1.00 . A A . 35 MET N 1 1
5 754 1 1 11 MET O O -4.370 -9.728 2.796 1.00 . A A . 35 MET O 1 1
5 755 1 1 11 MET SD S -7.025 -4.888 4.841 1.00 . A A . 35 MET SD 1 1
6 756 1 1 1 GLY C C 1.298 6.743 1.934 1.00 . A A . 25 GLY C 1 1
6 757 1 1 1 GLY CA C 0.361 7.941 2.098 1.00 . A A . 25 GLY CA 1 1
6 758 1 1 1 GLY H1 H -1.181 6.556 2.300 1.00 . A A . 25 GLY H1 1 1
6 759 1 1 1 GLY HA2 H 0.535 8.656 1.293 1.00 . A A . 25 GLY HA2 1 1
6 760 1 1 1 GLY HA3 H 0.584 8.456 3.033 1.00 . A A . 25 GLY HA3 1 1
6 761 1 1 1 GLY N N -1.029 7.522 2.088 1.00 . A A . 25 GLY N 1 1
6 762 1 1 1 GLY O O 2.091 6.443 2.826 1.00 . A A . 25 GLY O 1 1
6 763 1 1 2 SER C C 1.348 4.085 -0.601 1.00 . A A . 26 SER C 1 1
6 764 1 1 2 SER CA C 1.999 4.928 0.497 1.00 . A A . 26 SER CA 1 1
6 765 1 1 2 SER CB C 2.224 4.083 1.752 1.00 . A A . 26 SER CB 1 1
6 766 1 1 2 SER H H 0.527 6.338 0.070 1.00 . A A . 26 SER H 1 1
6 767 1 1 2 SER HA H 2.953 5.331 0.156 1.00 . A A . 26 SER HA 1 1
6 768 1 1 2 SER HB2 H 1.362 4.177 2.413 1.00 . A A . 26 SER HB2 1 1
6 769 1 1 2 SER HB3 H 2.296 3.031 1.473 1.00 . A A . 26 SER HB3 1 1
6 770 1 1 2 SER HG H 3.667 5.398 2.191 1.00 . A A . 26 SER HG 1 1
6 771 1 1 2 SER N N 1.174 6.087 0.789 1.00 . A A . 26 SER N 1 1
6 772 1 1 2 SER O O 0.700 3.080 -0.314 1.00 . A A . 26 SER O 1 1
6 773 1 1 2 SER OG O 3.403 4.469 2.453 1.00 . A A . 26 SER OG 1 1
6 774 1 1 3 ASN C C 2.036 2.883 -3.561 1.00 . A A . 27 ASN C 1 1
6 775 1 1 3 ASN CA C 0.980 3.825 -2.977 1.00 . A A . 27 ASN CA 1 1
6 776 1 1 3 ASN CB C 0.564 4.807 -4.076 1.00 . A A . 27 ASN CB 1 1
6 777 1 1 3 ASN CG C -0.878 4.553 -4.519 1.00 . A A . 27 ASN CG 1 1
6 778 1 1 3 ASN H H 2.069 5.346 -2.059 1.00 . A A . 27 ASN H 1 1
6 779 1 1 3 ASN HA H 0.114 3.291 -2.588 1.00 . A A . 27 ASN HA 1 1
6 780 1 1 3 ASN HB2 H 0.661 5.829 -3.711 1.00 . A A . 27 ASN HB2 1 1
6 781 1 1 3 ASN HB3 H 1.234 4.707 -4.930 1.00 . A A . 27 ASN HB3 1 1
6 782 1 1 3 ASN HD21 H -0.691 6.080 -5.836 1.00 . A A . 27 ASN HD21 1 1
6 783 1 1 3 ASN HD22 H -2.233 5.289 -5.831 1.00 . A A . 27 ASN HD22 1 1
6 784 1 1 3 ASN N N 1.541 4.527 -1.835 1.00 . A A . 27 ASN N 1 1
6 785 1 1 3 ASN ND2 N -1.303 5.375 -5.474 1.00 . A A . 27 ASN ND2 1 1
6 786 1 1 3 ASN O O 1.699 1.894 -4.209 1.00 . A A . 27 ASN O 1 1
6 787 1 1 3 ASN OD1 O -1.560 3.670 -4.025 1.00 . A A . 27 ASN OD1 1 1
6 788 1 1 4 LYS C C 4.942 1.559 -2.660 1.00 . A A . 28 LYS C 1 1
6 789 1 1 4 LYS CA C 4.398 2.421 -3.800 1.00 . A A . 28 LYS CA 1 1
6 790 1 1 4 LYS CB C 5.454 3.310 -4.458 1.00 . A A . 28 LYS CB 1 1
6 791 1 1 4 LYS CD C 7.135 1.863 -5.658 1.00 . A A . 28 LYS CD 1 1
6 792 1 1 4 LYS CE C 6.941 0.509 -6.345 1.00 . A A . 28 LYS CE 1 1
6 793 1 1 4 LYS CG C 5.889 2.737 -5.809 1.00 . A A . 28 LYS CG 1 1
6 794 1 1 4 LYS H H 3.556 4.030 -2.780 1.00 . A A . 28 LYS H 1 1
6 795 1 1 4 LYS HA H 4.004 1.762 -4.574 1.00 . A A . 28 LYS HA 1 1
6 796 1 1 4 LYS HB2 H 5.055 4.315 -4.596 1.00 . A A . 28 LYS HB2 1 1
6 797 1 1 4 LYS HB3 H 6.319 3.400 -3.801 1.00 . A A . 28 LYS HB3 1 1
6 798 1 1 4 LYS HD2 H 7.996 2.373 -6.089 1.00 . A A . 28 LYS HD2 1 1
6 799 1 1 4 LYS HD3 H 7.351 1.711 -4.600 1.00 . A A . 28 LYS HD3 1 1
6 800 1 1 4 LYS HE2 H 6.750 -0.260 -5.596 1.00 . A A . 28 LYS HE2 1 1
6 801 1 1 4 LYS HE3 H 6.066 0.547 -6.994 1.00 . A A . 28 LYS HE3 1 1
6 802 1 1 4 LYS HG2 H 5.077 2.150 -6.237 1.00 . A A . 28 LYS HG2 1 1
6 803 1 1 4 LYS HG3 H 6.094 3.552 -6.504 1.00 . A A . 28 LYS HG3 1 1
6 804 1 1 4 LYS HZ1 H 8.087 0.509 -8.085 1.00 . A A . 28 LYS HZ1 1 1
6 805 1 1 4 LYS HZ2 H 8.989 0.526 -6.728 1.00 . A A . 28 LYS HZ2 1 1
6 806 1 1 4 LYS N N 3.291 3.224 -3.309 1.00 . A A . 28 LYS N 1 1
6 807 1 1 4 LYS NZ N 8.139 0.153 -7.137 1.00 . A A . 28 LYS NZ 1 1
6 808 1 1 4 LYS O O 5.495 0.486 -2.897 1.00 . A A . 28 LYS O 1 1
6 809 1 1 5 GLY C C 4.246 0.255 0.140 1.00 . A A . 29 GLY C 1 1
6 810 1 1 5 GLY CA C 5.235 1.349 -0.268 1.00 . A A . 29 GLY CA 1 1
6 811 1 1 5 GLY H H 4.316 2.933 -1.261 1.00 . A A . 29 GLY H 1 1
6 812 1 1 5 GLY HA2 H 6.210 0.906 -0.470 1.00 . A A . 29 GLY HA2 1 1
6 813 1 1 5 GLY HA3 H 5.367 2.050 0.556 1.00 . A A . 29 GLY HA3 1 1
6 814 1 1 5 GLY N N 4.768 2.060 -1.446 1.00 . A A . 29 GLY N 1 1
6 815 1 1 5 GLY O O 4.643 -0.771 0.692 1.00 . A A . 29 GLY O 1 1
6 816 1 1 6 ALA C C 2.048 -0.830 1.659 1.00 . A A . 30 ALA C 1 1
6 817 1 1 6 ALA CA C 1.930 -0.440 0.184 1.00 . A A . 30 ALA CA 1 1
6 818 1 1 6 ALA CB C 2.025 -1.649 -0.748 1.00 . A A . 30 ALA CB 1 1
6 819 1 1 6 ALA H H 2.664 1.347 -0.595 1.00 . A A . 30 ALA H 1 1
6 820 1 1 6 ALA HA H 0.972 0.054 0.022 1.00 . A A . 30 ALA HA 1 1
6 821 1 1 6 ALA HB1 H 3.035 -1.720 -1.150 1.00 . A A . 30 ALA HB1 1 1
6 822 1 1 6 ALA HB2 H 1.791 -2.557 -0.191 1.00 . A A . 30 ALA HB2 1 1
6 823 1 1 6 ALA HB3 H 1.316 -1.533 -1.568 1.00 . A A . 30 ALA HB3 1 1
6 824 1 1 6 ALA N N 2.979 0.510 -0.146 1.00 . A A . 30 ALA N 1 1
6 825 1 1 6 ALA O O 2.861 -1.680 2.017 1.00 . A A . 30 ALA O 1 1
6 826 1 1 7 ILE C C 0.143 -1.494 4.223 1.00 . A A . 31 ILE C 1 1
6 827 1 1 7 ILE CA C 1.225 -0.460 3.902 1.00 . A A . 31 ILE CA 1 1
6 828 1 1 7 ILE CB C 1.084 0.842 4.694 1.00 . A A . 31 ILE CB 1 1
6 829 1 1 7 ILE CD1 C 3.071 1.614 3.347 1.00 . A A . 31 ILE CD1 1 1
6 830 1 1 7 ILE CG1 C 1.719 2.013 3.940 1.00 . A A . 31 ILE CG1 1 1
6 831 1 1 7 ILE CG2 C 1.656 0.691 6.105 1.00 . A A . 31 ILE CG2 1 1
6 832 1 1 7 ILE H H 0.564 0.500 2.176 1.00 . A A . 31 ILE H 1 1
6 833 1 1 7 ILE HA H 2.195 -0.886 4.153 1.00 . A A . 31 ILE HA 1 1
6 834 1 1 7 ILE HB H 0.022 1.065 4.799 1.00 . A A . 31 ILE HB 1 1
6 835 1 1 7 ILE HD11 H 2.940 1.329 2.302 1.00 . A A . 31 ILE HD11 1 1
6 836 1 1 7 ILE HD12 H 3.758 2.458 3.410 1.00 . A A . 31 ILE HD12 1 1
6 837 1 1 7 ILE HD13 H 3.479 0.771 3.905 1.00 . A A . 31 ILE HD13 1 1
6 838 1 1 7 ILE HG12 H 1.051 2.343 3.144 1.00 . A A . 31 ILE HG12 1 1
6 839 1 1 7 ILE HG13 H 1.849 2.857 4.617 1.00 . A A . 31 ILE HG13 1 1
6 840 1 1 7 ILE HG21 H 1.442 -0.311 6.478 1.00 . A A . 31 ILE HG21 1 1
6 841 1 1 7 ILE HG22 H 2.733 0.846 6.078 1.00 . A A . 31 ILE HG22 1 1
6 842 1 1 7 ILE HG23 H 1.198 1.429 6.764 1.00 . A A . 31 ILE HG23 1 1
6 843 1 1 7 ILE N N 1.223 -0.191 2.474 1.00 . A A . 31 ILE N 1 1
6 844 1 1 7 ILE O O 0.343 -2.365 5.068 1.00 . A A . 31 ILE O 1 1
6 845 1 1 8 ILE C C -2.090 -3.329 2.620 1.00 . A A . 32 ILE C 1 1
6 846 1 1 8 ILE CA C -2.092 -2.276 3.731 1.00 . A A . 32 ILE CA 1 1
6 847 1 1 8 ILE CB C -3.407 -1.502 3.840 1.00 . A A . 32 ILE CB 1 1
6 848 1 1 8 ILE CD1 C -2.296 0.339 5.159 1.00 . A A . 32 ILE CD1 1 1
6 849 1 1 8 ILE CG1 C -3.447 -0.669 5.124 1.00 . A A . 32 ILE CG1 1 1
6 850 1 1 8 ILE CG2 C -4.608 -2.443 3.730 1.00 . A A . 32 ILE CG2 1 1
6 851 1 1 8 ILE H H -1.134 -0.653 2.844 1.00 . A A . 32 ILE H 1 1
6 852 1 1 8 ILE HA H -1.934 -2.780 4.684 1.00 . A A . 32 ILE HA 1 1
6 853 1 1 8 ILE HB H -3.464 -0.806 3.003 1.00 . A A . 32 ILE HB 1 1
6 854 1 1 8 ILE HD11 H -2.569 1.180 5.798 1.00 . A A . 32 ILE HD11 1 1
6 855 1 1 8 ILE HD12 H -1.402 -0.143 5.554 1.00 . A A . 32 ILE HD12 1 1
6 856 1 1 8 ILE HD13 H -2.098 0.700 4.150 1.00 . A A . 32 ILE HD13 1 1
6 857 1 1 8 ILE HG12 H -4.399 -0.142 5.189 1.00 . A A . 32 ILE HG12 1 1
6 858 1 1 8 ILE HG13 H -3.385 -1.327 5.990 1.00 . A A . 32 ILE HG13 1 1
6 859 1 1 8 ILE HG21 H -4.384 -3.380 4.241 1.00 . A A . 32 ILE HG21 1 1
6 860 1 1 8 ILE HG22 H -5.479 -1.976 4.191 1.00 . A A . 32 ILE HG22 1 1
6 861 1 1 8 ILE HG23 H -4.817 -2.643 2.679 1.00 . A A . 32 ILE HG23 1 1
6 862 1 1 8 ILE N N -0.979 -1.364 3.530 1.00 . A A . 32 ILE N 1 1
6 863 1 1 8 ILE O O -3.037 -4.102 2.490 1.00 . A A . 32 ILE O 1 1
6 864 1 1 9 GLY C C -2.203 -4.452 0.014 1.00 . A A . 33 GLY C 1 1
6 865 1 1 9 GLY CA C -0.875 -4.269 0.751 1.00 . A A . 33 GLY CA 1 1
6 866 1 1 9 GLY H H -0.246 -2.692 1.959 1.00 . A A . 33 GLY H 1 1
6 867 1 1 9 GLY HA2 H -0.113 -3.916 0.056 1.00 . A A . 33 GLY HA2 1 1
6 868 1 1 9 GLY HA3 H -0.533 -5.230 1.136 1.00 . A A . 33 GLY HA3 1 1
6 869 1 1 9 GLY N N -1.014 -3.324 1.847 1.00 . A A . 33 GLY N 1 1
6 870 1 1 9 GLY O O -2.627 -5.578 -0.238 1.00 . A A . 33 GLY O 1 1
6 871 1 1 10 LEU C C -4.997 -4.414 -0.395 1.00 . A A . 34 LEU C 1 1
6 872 1 1 10 LEU CA C -4.092 -3.348 -1.016 1.00 . A A . 34 LEU CA 1 1
6 873 1 1 10 LEU CB C -3.870 -3.531 -2.519 1.00 . A A . 34 LEU CB 1 1
6 874 1 1 10 LEU CD1 C -3.840 -1.833 -4.384 1.00 . A A . 34 LEU CD1 1 1
6 875 1 1 10 LEU CD2 C -5.757 -3.485 -4.192 1.00 . A A . 34 LEU CD2 1 1
6 876 1 1 10 LEU CG C -4.721 -2.650 -3.435 1.00 . A A . 34 LEU CG 1 1
6 877 1 1 10 LEU H H -2.469 -2.414 -0.105 1.00 . A A . 34 LEU H 1 1
6 878 1 1 10 LEU HA H -4.560 -2.374 -0.877 1.00 . A A . 34 LEU HA 1 1
6 879 1 1 10 LEU HB2 H -2.819 -3.339 -2.737 1.00 . A A . 34 LEU HB2 1 1
6 880 1 1 10 LEU HB3 H -4.062 -4.574 -2.771 1.00 . A A . 34 LEU HB3 1 1
6 881 1 1 10 LEU HD11 H -2.995 -1.423 -3.831 1.00 . A A . 34 LEU HD11 1 1
6 882 1 1 10 LEU HD12 H -3.473 -2.477 -5.184 1.00 . A A . 34 LEU HD12 1 1
6 883 1 1 10 LEU HD13 H -4.424 -1.019 -4.812 1.00 . A A . 34 LEU HD13 1 1
6 884 1 1 10 LEU HD21 H -6.335 -2.836 -4.850 1.00 . A A . 34 LEU HD21 1 1
6 885 1 1 10 LEU HD22 H -5.248 -4.245 -4.784 1.00 . A A . 34 LEU HD22 1 1
6 886 1 1 10 LEU HD23 H -6.426 -3.967 -3.478 1.00 . A A . 34 LEU HD23 1 1
6 887 1 1 10 LEU HG H -5.269 -1.941 -2.815 1.00 . A A . 34 LEU HG 1 1
6 888 1 1 10 LEU N N -2.821 -3.326 -0.313 1.00 . A A . 34 LEU N 1 1
6 889 1 1 10 LEU O O -5.014 -5.558 -0.845 1.00 . A A . 34 LEU O 1 1
6 890 1 1 11 MET C C -7.923 -4.190 1.721 1.00 . A A . 35 MET C 1 1
6 891 1 1 11 MET CA C -6.630 -4.905 1.319 1.00 . A A . 35 MET CA 1 1
6 892 1 1 11 MET CB C -5.944 -5.460 2.570 1.00 . A A . 35 MET CB 1 1
6 893 1 1 11 MET CE C -5.719 -8.276 4.160 1.00 . A A . 35 MET CE 1 1
6 894 1 1 11 MET CG C -4.924 -6.539 2.203 1.00 . A A . 35 MET CG 1 1
6 895 1 1 11 MET H H -5.706 -3.068 0.991 1.00 . A A . 35 MET H 1 1
6 896 1 1 11 MET HA H -6.853 -5.698 0.604 1.00 . A A . 35 MET HA 1 1
6 897 1 1 11 MET HB2 H -5.448 -4.651 3.105 1.00 . A A . 35 MET HB2 1 1
6 898 1 1 11 MET HB3 H -6.692 -5.876 3.245 1.00 . A A . 35 MET HB3 1 1
6 899 1 1 11 MET HE1 H -5.528 -7.296 4.596 1.00 . A A . 35 MET HE1 1 1
6 900 1 1 11 MET HE2 H -6.705 -8.624 4.467 1.00 . A A . 35 MET HE2 1 1
6 901 1 1 11 MET HE3 H -4.962 -8.981 4.504 1.00 . A A . 35 MET HE3 1 1
6 902 1 1 11 MET HG2 H -4.584 -6.395 1.177 1.00 . A A . 35 MET HG2 1 1
6 903 1 1 11 MET HG3 H -4.047 -6.455 2.844 1.00 . A A . 35 MET HG3 1 1
6 904 1 1 11 MET N N -5.726 -4.000 0.631 1.00 . A A . 35 MET N 1 1
6 905 1 1 11 MET O O -7.894 -3.023 2.110 1.00 . A A . 35 MET O 1 1
6 906 1 1 11 MET SD S -5.656 -8.157 2.380 1.00 . A A . 35 MET SD 1 1
7 907 1 1 1 GLY C C 4.274 5.241 3.620 1.00 . A A . 25 GLY C 1 1
7 908 1 1 1 GLY CA C 4.316 6.403 4.615 1.00 . A A . 25 GLY CA 1 1
7 909 1 1 1 GLY H1 H 2.897 6.864 6.068 1.00 . A A . 25 GLY H1 1 1
7 910 1 1 1 GLY HA2 H 3.961 7.313 4.130 1.00 . A A . 25 GLY HA2 1 1
7 911 1 1 1 GLY HA3 H 5.345 6.586 4.922 1.00 . A A . 25 GLY HA3 1 1
7 912 1 1 1 GLY N N 3.500 6.119 5.782 1.00 . A A . 25 GLY N 1 1
7 913 1 1 1 GLY O O 4.523 4.094 3.990 1.00 . A A . 25 GLY O 1 1
7 914 1 1 2 SER C C 3.045 5.103 0.162 1.00 . A A . 26 SER C 1 1
7 915 1 1 2 SER CA C 3.882 4.575 1.328 1.00 . A A . 26 SER CA 1 1
7 916 1 1 2 SER CB C 3.289 3.267 1.857 1.00 . A A . 26 SER CB 1 1
7 917 1 1 2 SER H H 3.759 6.511 2.086 1.00 . A A . 26 SER H 1 1
7 918 1 1 2 SER HA H 4.912 4.406 1.015 1.00 . A A . 26 SER HA 1 1
7 919 1 1 2 SER HB2 H 2.924 2.671 1.021 1.00 . A A . 26 SER HB2 1 1
7 920 1 1 2 SER HB3 H 4.072 2.686 2.346 1.00 . A A . 26 SER HB3 1 1
7 921 1 1 2 SER HG H 1.366 3.621 2.280 1.00 . A A . 26 SER HG 1 1
7 922 1 1 2 SER N N 3.959 5.577 2.378 1.00 . A A . 26 SER N 1 1
7 923 1 1 2 SER O O 1.868 4.770 0.037 1.00 . A A . 26 SER O 1 1
7 924 1 1 2 SER OG O 2.225 3.497 2.776 1.00 . A A . 26 SER OG 1 1
7 925 1 1 3 ASN C C 3.390 5.702 -3.069 1.00 . A A . 27 ASN C 1 1
7 926 1 1 3 ASN CA C 3.016 6.496 -1.816 1.00 . A A . 27 ASN CA 1 1
7 927 1 1 3 ASN CB C 3.444 7.949 -2.031 1.00 . A A . 27 ASN CB 1 1
7 928 1 1 3 ASN CG C 2.227 8.862 -2.190 1.00 . A A . 27 ASN CG 1 1
7 929 1 1 3 ASN H H 4.644 6.184 -0.555 1.00 . A A . 27 ASN H 1 1
7 930 1 1 3 ASN HA H 1.951 6.437 -1.588 1.00 . A A . 27 ASN HA 1 1
7 931 1 1 3 ASN HB2 H 4.046 8.283 -1.186 1.00 . A A . 27 ASN HB2 1 1
7 932 1 1 3 ASN HB3 H 4.074 8.019 -2.919 1.00 . A A . 27 ASN HB3 1 1
7 933 1 1 3 ASN HD21 H 3.488 10.429 -2.410 1.00 . A A . 27 ASN HD21 1 1
7 934 1 1 3 ASN HD22 H 1.803 10.817 -2.496 1.00 . A A . 27 ASN HD22 1 1
7 935 1 1 3 ASN N N 3.687 5.918 -0.664 1.00 . A A . 27 ASN N 1 1
7 936 1 1 3 ASN ND2 N 2.531 10.142 -2.381 1.00 . A A . 27 ASN ND2 1 1
7 937 1 1 3 ASN O O 2.632 5.671 -4.037 1.00 . A A . 27 ASN O 1 1
7 938 1 1 3 ASN OD1 O 1.085 8.431 -2.142 1.00 . A A . 27 ASN OD1 1 1
7 939 1 1 4 LYS C C 4.855 2.802 -3.815 1.00 . A A . 28 LYS C 1 1
7 940 1 1 4 LYS CA C 5.042 4.288 -4.128 1.00 . A A . 28 LYS CA 1 1
7 941 1 1 4 LYS CB C 6.485 4.668 -4.469 1.00 . A A . 28 LYS CB 1 1
7 942 1 1 4 LYS CD C 8.128 5.119 -6.327 1.00 . A A . 28 LYS CD 1 1
7 943 1 1 4 LYS CE C 8.879 3.826 -6.652 1.00 . A A . 28 LYS CE 1 1
7 944 1 1 4 LYS CG C 6.667 4.831 -5.979 1.00 . A A . 28 LYS CG 1 1
7 945 1 1 4 LYS H H 5.168 5.110 -2.218 1.00 . A A . 28 LYS H 1 1
7 946 1 1 4 LYS HA H 4.430 4.538 -4.994 1.00 . A A . 28 LYS HA 1 1
7 947 1 1 4 LYS HB2 H 6.749 5.597 -3.965 1.00 . A A . 28 LYS HB2 1 1
7 948 1 1 4 LYS HB3 H 7.163 3.899 -4.098 1.00 . A A . 28 LYS HB3 1 1
7 949 1 1 4 LYS HD2 H 8.176 5.795 -7.180 1.00 . A A . 28 LYS HD2 1 1
7 950 1 1 4 LYS HD3 H 8.613 5.625 -5.492 1.00 . A A . 28 LYS HD3 1 1
7 951 1 1 4 LYS HE2 H 8.591 3.045 -5.948 1.00 . A A . 28 LYS HE2 1 1
7 952 1 1 4 LYS HE3 H 8.601 3.477 -7.647 1.00 . A A . 28 LYS HE3 1 1
7 953 1 1 4 LYS HG2 H 6.339 3.925 -6.489 1.00 . A A . 28 LYS HG2 1 1
7 954 1 1 4 LYS HG3 H 6.036 5.645 -6.339 1.00 . A A . 28 LYS HG3 1 1
7 955 1 1 4 LYS HZ1 H 10.744 3.679 -5.731 1.00 . A A . 28 LYS HZ1 1 1
7 956 1 1 4 LYS HZ2 H 10.827 3.597 -7.356 1.00 . A A . 28 LYS HZ2 1 1
7 957 1 1 4 LYS N N 4.559 5.079 -3.009 1.00 . A A . 28 LYS N 1 1
7 958 1 1 4 LYS NZ N 10.342 4.046 -6.588 1.00 . A A . 28 LYS NZ 1 1
7 959 1 1 4 LYS O O 4.684 1.990 -4.722 1.00 . A A . 28 LYS O 1 1
7 960 1 1 5 GLY C C 3.255 0.790 -1.848 1.00 . A A . 29 GLY C 1 1
7 961 1 1 5 GLY CA C 4.730 1.119 -2.082 1.00 . A A . 29 GLY CA 1 1
7 962 1 1 5 GLY H H 5.034 3.160 -1.795 1.00 . A A . 29 GLY H 1 1
7 963 1 1 5 GLY HA2 H 5.144 0.441 -2.828 1.00 . A A . 29 GLY HA2 1 1
7 964 1 1 5 GLY HA3 H 5.293 0.962 -1.161 1.00 . A A . 29 GLY HA3 1 1
7 965 1 1 5 GLY N N 4.894 2.492 -2.527 1.00 . A A . 29 GLY N 1 1
7 966 1 1 5 GLY O O 2.821 -0.335 -2.085 1.00 . A A . 29 GLY O 1 1
7 967 1 1 6 ALA C C 0.915 0.493 -0.104 1.00 . A A . 30 ALA C 1 1
7 968 1 1 6 ALA CA C 1.107 1.625 -1.115 1.00 . A A . 30 ALA CA 1 1
7 969 1 1 6 ALA CB C 0.365 1.367 -2.427 1.00 . A A . 30 ALA CB 1 1
7 970 1 1 6 ALA H H 2.886 2.706 -1.193 1.00 . A A . 30 ALA H 1 1
7 971 1 1 6 ALA HA H 0.738 2.555 -0.681 1.00 . A A . 30 ALA HA 1 1
7 972 1 1 6 ALA HB1 H 1.054 0.942 -3.157 1.00 . A A . 30 ALA HB1 1 1
7 973 1 1 6 ALA HB2 H -0.453 0.668 -2.251 1.00 . A A . 30 ALA HB2 1 1
7 974 1 1 6 ALA HB3 H -0.036 2.306 -2.811 1.00 . A A . 30 ALA HB3 1 1
7 975 1 1 6 ALA N N 2.524 1.794 -1.384 1.00 . A A . 30 ALA N 1 1
7 976 1 1 6 ALA O O 1.083 -0.678 -0.438 1.00 . A A . 30 ALA O 1 1
7 977 1 1 7 ILE C C -0.997 -0.780 1.959 1.00 . A A . 31 ILE C 1 1
7 978 1 1 7 ILE CA C 0.348 -0.084 2.176 1.00 . A A . 31 ILE CA 1 1
7 979 1 1 7 ILE CB C 0.482 0.585 3.545 1.00 . A A . 31 ILE CB 1 1
7 980 1 1 7 ILE CD1 C 2.505 -0.554 4.532 1.00 . A A . 31 ILE CD1 1 1
7 981 1 1 7 ILE CG1 C 1.952 0.744 3.937 1.00 . A A . 31 ILE CG1 1 1
7 982 1 1 7 ILE CG2 C -0.315 -0.176 4.607 1.00 . A A . 31 ILE CG2 1 1
7 983 1 1 7 ILE H H 0.430 1.838 1.378 1.00 . A A . 31 ILE H 1 1
7 984 1 1 7 ILE HA H 1.140 -0.831 2.104 1.00 . A A . 31 ILE HA 1 1
7 985 1 1 7 ILE HB H 0.056 1.586 3.479 1.00 . A A . 31 ILE HB 1 1
7 986 1 1 7 ILE HD11 H 3.594 -0.540 4.485 1.00 . A A . 31 ILE HD11 1 1
7 987 1 1 7 ILE HD12 H 2.186 -0.641 5.571 1.00 . A A . 31 ILE HD12 1 1
7 988 1 1 7 ILE HD13 H 2.127 -1.404 3.964 1.00 . A A . 31 ILE HD13 1 1
7 989 1 1 7 ILE HG12 H 2.537 1.024 3.061 1.00 . A A . 31 ILE HG12 1 1
7 990 1 1 7 ILE HG13 H 2.054 1.552 4.661 1.00 . A A . 31 ILE HG13 1 1
7 991 1 1 7 ILE HG21 H 0.175 -0.070 5.574 1.00 . A A . 31 ILE HG21 1 1
7 992 1 1 7 ILE HG22 H -1.324 0.232 4.665 1.00 . A A . 31 ILE HG22 1 1
7 993 1 1 7 ILE HG23 H -0.365 -1.231 4.337 1.00 . A A . 31 ILE HG23 1 1
7 994 1 1 7 ILE N N 0.565 0.883 1.113 1.00 . A A . 31 ILE N 1 1
7 995 1 1 7 ILE O O -1.978 -0.463 2.631 1.00 . A A . 31 ILE O 1 1
7 996 1 1 8 ILE C C -2.249 -3.735 1.548 1.00 . A A . 32 ILE C 1 1
7 997 1 1 8 ILE CA C -2.208 -2.457 0.708 1.00 . A A . 32 ILE CA 1 1
7 998 1 1 8 ILE CB C -2.308 -2.710 -0.799 1.00 . A A . 32 ILE CB 1 1
7 999 1 1 8 ILE CD1 C -2.110 -1.616 -3.062 1.00 . A A . 32 ILE CD1 1 1
7 1000 1 1 8 ILE CG1 C -1.701 -1.549 -1.589 1.00 . A A . 32 ILE CG1 1 1
7 1001 1 1 8 ILE CG2 C -3.754 -2.992 -1.213 1.00 . A A . 32 ILE CG2 1 1
7 1002 1 1 8 ILE H H -0.197 -1.966 0.479 1.00 . A A . 32 ILE H 1 1
7 1003 1 1 8 ILE HA H -3.057 -1.833 0.987 1.00 . A A . 32 ILE HA 1 1
7 1004 1 1 8 ILE HB H -1.726 -3.600 -1.035 1.00 . A A . 32 ILE HB 1 1
7 1005 1 1 8 ILE HD11 H -1.243 -1.413 -3.690 1.00 . A A . 32 ILE HD11 1 1
7 1006 1 1 8 ILE HD12 H -2.496 -2.611 -3.287 1.00 . A A . 32 ILE HD12 1 1
7 1007 1 1 8 ILE HD13 H -2.883 -0.873 -3.259 1.00 . A A . 32 ILE HD13 1 1
7 1008 1 1 8 ILE HG12 H -2.027 -0.602 -1.160 1.00 . A A . 32 ILE HG12 1 1
7 1009 1 1 8 ILE HG13 H -0.614 -1.579 -1.509 1.00 . A A . 32 ILE HG13 1 1
7 1010 1 1 8 ILE HG21 H -4.338 -3.257 -0.332 1.00 . A A . 32 ILE HG21 1 1
7 1011 1 1 8 ILE HG22 H -4.179 -2.101 -1.677 1.00 . A A . 32 ILE HG22 1 1
7 1012 1 1 8 ILE HG23 H -3.773 -3.817 -1.924 1.00 . A A . 32 ILE HG23 1 1
7 1013 1 1 8 ILE N N -1.000 -1.714 1.020 1.00 . A A . 32 ILE N 1 1
7 1014 1 1 8 ILE O O -1.943 -3.708 2.740 1.00 . A A . 32 ILE O 1 1
7 1015 1 1 9 GLY C C -4.172 -6.510 1.802 1.00 . A A . 33 GLY C 1 1
7 1016 1 1 9 GLY CA C -2.713 -6.108 1.569 1.00 . A A . 33 GLY CA 1 1
7 1017 1 1 9 GLY H H -2.875 -4.837 -0.073 1.00 . A A . 33 GLY H 1 1
7 1018 1 1 9 GLY HA2 H -2.214 -6.870 0.969 1.00 . A A . 33 GLY HA2 1 1
7 1019 1 1 9 GLY HA3 H -2.189 -6.058 2.523 1.00 . A A . 33 GLY HA3 1 1
7 1020 1 1 9 GLY N N -2.629 -4.823 0.895 1.00 . A A . 33 GLY N 1 1
7 1021 1 1 9 GLY O O -4.607 -6.642 2.945 1.00 . A A . 33 GLY O 1 1
7 1022 1 1 10 LEU C C -7.065 -6.005 1.532 1.00 . A A . 34 LEU C 1 1
7 1023 1 1 10 LEU CA C -6.284 -7.078 0.771 1.00 . A A . 34 LEU CA 1 1
7 1024 1 1 10 LEU CB C -6.425 -8.480 1.367 1.00 . A A . 34 LEU CB 1 1
7 1025 1 1 10 LEU CD1 C -7.010 -10.791 0.542 1.00 . A A . 34 LEU CD1 1 1
7 1026 1 1 10 LEU CD2 C -8.790 -9.326 1.601 1.00 . A A . 34 LEU CD2 1 1
7 1027 1 1 10 LEU CG C -7.515 -9.362 0.755 1.00 . A A . 34 LEU CG 1 1
7 1028 1 1 10 LEU H H -4.523 -6.585 -0.224 1.00 . A A . 34 LEU H 1 1
7 1029 1 1 10 LEU HA H -6.662 -7.122 -0.250 1.00 . A A . 34 LEU HA 1 1
7 1030 1 1 10 LEU HB2 H -5.469 -8.995 1.266 1.00 . A A . 34 LEU HB2 1 1
7 1031 1 1 10 LEU HB3 H -6.623 -8.382 2.434 1.00 . A A . 34 LEU HB3 1 1
7 1032 1 1 10 LEU HD11 H -5.921 -10.786 0.482 1.00 . A A . 34 LEU HD11 1 1
7 1033 1 1 10 LEU HD12 H -7.323 -11.416 1.378 1.00 . A A . 34 LEU HD12 1 1
7 1034 1 1 10 LEU HD13 H -7.423 -11.189 -0.385 1.00 . A A . 34 LEU HD13 1 1
7 1035 1 1 10 LEU HD21 H -9.137 -10.344 1.779 1.00 . A A . 34 LEU HD21 1 1
7 1036 1 1 10 LEU HD22 H -8.579 -8.842 2.554 1.00 . A A . 34 LEU HD22 1 1
7 1037 1 1 10 LEU HD23 H -9.561 -8.767 1.072 1.00 . A A . 34 LEU HD23 1 1
7 1038 1 1 10 LEU HG H -7.769 -8.961 -0.227 1.00 . A A . 34 LEU HG 1 1
7 1039 1 1 10 LEU N N -4.885 -6.694 0.701 1.00 . A A . 34 LEU N 1 1
7 1040 1 1 10 LEU O O -7.398 -6.187 2.702 1.00 . A A . 34 LEU O 1 1
7 1041 1 1 11 MET C C -8.997 -3.149 0.406 1.00 . A A . 35 MET C 1 1
7 1042 1 1 11 MET CA C -8.073 -3.808 1.431 1.00 . A A . 35 MET CA 1 1
7 1043 1 1 11 MET CB C -7.088 -2.771 1.973 1.00 . A A . 35 MET CB 1 1
7 1044 1 1 11 MET CE C -6.527 -2.689 5.935 1.00 . A A . 35 MET CE 1 1
7 1045 1 1 11 MET CG C -6.427 -3.263 3.262 1.00 . A A . 35 MET CG 1 1
7 1046 1 1 11 MET H H -7.063 -4.771 -0.115 1.00 . A A . 35 MET H 1 1
7 1047 1 1 11 MET HA H -8.665 -4.251 2.233 1.00 . A A . 35 MET HA 1 1
7 1048 1 1 11 MET HB2 H -6.324 -2.563 1.224 1.00 . A A . 35 MET HB2 1 1
7 1049 1 1 11 MET HB3 H -7.610 -1.833 2.163 1.00 . A A . 35 MET HB3 1 1
7 1050 1 1 11 MET HE1 H -7.114 -2.549 6.842 1.00 . A A . 35 MET HE1 1 1
7 1051 1 1 11 MET HE2 H -5.767 -3.451 6.109 1.00 . A A . 35 MET HE2 1 1
7 1052 1 1 11 MET HE3 H -6.045 -1.750 5.664 1.00 . A A . 35 MET HE3 1 1
7 1053 1 1 11 MET HG2 H -6.059 -4.279 3.128 1.00 . A A . 35 MET HG2 1 1
7 1054 1 1 11 MET HG3 H -5.564 -2.640 3.499 1.00 . A A . 35 MET HG3 1 1
7 1055 1 1 11 MET N N -7.337 -4.911 0.837 1.00 . A A . 35 MET N 1 1
7 1056 1 1 11 MET O O -8.591 -2.892 -0.726 1.00 . A A . 35 MET O 1 1
7 1057 1 1 11 MET SD S -7.600 -3.213 4.608 1.00 . A A . 35 MET SD 1 1
8 1058 1 1 1 GLY C C 4.174 5.331 3.538 1.00 . A A . 25 GLY C 1 1
8 1059 1 1 1 GLY CA C 4.138 6.587 4.412 1.00 . A A . 25 GLY CA 1 1
8 1060 1 1 1 GLY H1 H 6.153 7.047 4.669 1.00 . A A . 25 GLY H1 1 1
8 1061 1 1 1 GLY HA2 H 3.282 6.542 5.085 1.00 . A A . 25 GLY HA2 1 1
8 1062 1 1 1 GLY HA3 H 4.003 7.468 3.784 1.00 . A A . 25 GLY HA3 1 1
8 1063 1 1 1 GLY N N 5.361 6.719 5.184 1.00 . A A . 25 GLY N 1 1
8 1064 1 1 1 GLY O O 4.421 4.233 4.034 1.00 . A A . 25 GLY O 1 1
8 1065 1 1 2 SER C C 3.147 4.826 0.048 1.00 . A A . 26 SER C 1 1
8 1066 1 1 2 SER CA C 3.925 4.435 1.306 1.00 . A A . 26 SER CA 1 1
8 1067 1 1 2 SER CB C 3.326 3.172 1.929 1.00 . A A . 26 SER CB 1 1
8 1068 1 1 2 SER H H 3.724 6.433 1.858 1.00 . A A . 26 SER H 1 1
8 1069 1 1 2 SER HA H 4.974 4.259 1.068 1.00 . A A . 26 SER HA 1 1
8 1070 1 1 2 SER HB2 H 2.989 2.503 1.138 1.00 . A A . 26 SER HB2 1 1
8 1071 1 1 2 SER HB3 H 4.098 2.642 2.487 1.00 . A A . 26 SER HB3 1 1
8 1072 1 1 2 SER HG H 2.279 2.894 3.611 1.00 . A A . 26 SER HG 1 1
8 1073 1 1 2 SER N N 3.924 5.536 2.253 1.00 . A A . 26 SER N 1 1
8 1074 1 1 2 SER O O 1.985 4.455 -0.109 1.00 . A A . 26 SER O 1 1
8 1075 1 1 2 SER OG O 2.235 3.470 2.795 1.00 . A A . 26 SER OG 1 1
8 1076 1 1 3 ASN C C 3.674 5.118 -3.205 1.00 . A A . 27 ASN C 1 1
8 1077 1 1 3 ASN CA C 3.207 6.016 -2.058 1.00 . A A . 27 ASN CA 1 1
8 1078 1 1 3 ASN CB C 3.612 7.453 -2.388 1.00 . A A . 27 ASN CB 1 1
8 1079 1 1 3 ASN CG C 2.386 8.310 -2.706 1.00 . A A . 27 ASN CG 1 1
8 1080 1 1 3 ASN H H 4.766 5.868 -0.683 1.00 . A A . 27 ASN H 1 1
8 1081 1 1 3 ASN HA H 2.132 5.948 -1.886 1.00 . A A . 27 ASN HA 1 1
8 1082 1 1 3 ASN HB2 H 4.154 7.885 -1.545 1.00 . A A . 27 ASN HB2 1 1
8 1083 1 1 3 ASN HB3 H 4.294 7.456 -3.239 1.00 . A A . 27 ASN HB3 1 1
8 1084 1 1 3 ASN HD21 H 3.622 9.885 -3.004 1.00 . A A . 27 ASN HD21 1 1
8 1085 1 1 3 ASN HD22 H 1.936 10.215 -3.226 1.00 . A A . 27 ASN HD22 1 1
8 1086 1 1 3 ASN N N 3.820 5.570 -0.818 1.00 . A A . 27 ASN N 1 1
8 1087 1 1 3 ASN ND2 N 2.672 9.575 -3.004 1.00 . A A . 27 ASN ND2 1 1
8 1088 1 1 3 ASN O O 2.975 4.969 -4.206 1.00 . A A . 27 ASN O 1 1
8 1089 1 1 3 ASN OD1 O 1.255 7.853 -2.683 1.00 . A A . 27 ASN OD1 1 1
8 1090 1 1 4 LYS C C 5.256 2.208 -3.580 1.00 . A A . 28 LYS C 1 1
8 1091 1 1 4 LYS CA C 5.422 3.662 -4.026 1.00 . A A . 28 LYS CA 1 1
8 1092 1 1 4 LYS CB C 6.872 4.053 -4.322 1.00 . A A . 28 LYS CB 1 1
8 1093 1 1 4 LYS CD C 6.748 5.433 -6.430 1.00 . A A . 28 LYS CD 1 1
8 1094 1 1 4 LYS CE C 7.984 6.187 -6.924 1.00 . A A . 28 LYS CE 1 1
8 1095 1 1 4 LYS CG C 7.135 4.080 -5.829 1.00 . A A . 28 LYS CG 1 1
8 1096 1 1 4 LYS H H 5.414 4.667 -2.203 1.00 . A A . 28 LYS H 1 1
8 1097 1 1 4 LYS HA H 4.855 3.807 -4.946 1.00 . A A . 28 LYS HA 1 1
8 1098 1 1 4 LYS HB2 H 7.082 5.032 -3.895 1.00 . A A . 28 LYS HB2 1 1
8 1099 1 1 4 LYS HB3 H 7.548 3.344 -3.845 1.00 . A A . 28 LYS HB3 1 1
8 1100 1 1 4 LYS HD2 H 6.054 5.283 -7.256 1.00 . A A . 28 LYS HD2 1 1
8 1101 1 1 4 LYS HD3 H 6.228 6.032 -5.681 1.00 . A A . 28 LYS HD3 1 1
8 1102 1 1 4 LYS HE2 H 8.441 6.731 -6.098 1.00 . A A . 28 LYS HE2 1 1
8 1103 1 1 4 LYS HE3 H 8.728 5.478 -7.289 1.00 . A A . 28 LYS HE3 1 1
8 1104 1 1 4 LYS HG2 H 8.190 3.881 -6.022 1.00 . A A . 28 LYS HG2 1 1
8 1105 1 1 4 LYS HG3 H 6.568 3.287 -6.316 1.00 . A A . 28 LYS HG3 1 1
8 1106 1 1 4 LYS HZ1 H 7.029 6.694 -8.707 1.00 . A A . 28 LYS HZ1 1 1
8 1107 1 1 4 LYS HZ2 H 7.108 7.932 -7.652 1.00 . A A . 28 LYS HZ2 1 1
8 1108 1 1 4 LYS N N 4.854 4.541 -3.020 1.00 . A A . 28 LYS N 1 1
8 1109 1 1 4 LYS NZ N 7.618 7.130 -8.004 1.00 . A A . 28 LYS NZ 1 1
8 1110 1 1 4 LYS O O 5.163 1.306 -4.411 1.00 . A A . 28 LYS O 1 1
8 1111 1 1 5 GLY C C 3.597 0.368 -1.462 1.00 . A A . 29 GLY C 1 1
8 1112 1 1 5 GLY CA C 5.073 0.696 -1.701 1.00 . A A . 29 GLY CA 1 1
8 1113 1 1 5 GLY H H 5.303 2.764 -1.598 1.00 . A A . 29 GLY H 1 1
8 1114 1 1 5 GLY HA2 H 5.510 -0.042 -2.373 1.00 . A A . 29 GLY HA2 1 1
8 1115 1 1 5 GLY HA3 H 5.620 0.633 -0.759 1.00 . A A . 29 GLY HA3 1 1
8 1116 1 1 5 GLY N N 5.226 2.026 -2.268 1.00 . A A . 29 GLY N 1 1
8 1117 1 1 5 GLY O O 3.176 -0.775 -1.635 1.00 . A A . 29 GLY O 1 1
8 1118 1 1 6 ALA C C 1.239 0.134 0.251 1.00 . A A . 30 ALA C 1 1
8 1119 1 1 6 ALA CA C 1.434 1.226 -0.805 1.00 . A A . 30 ALA CA 1 1
8 1120 1 1 6 ALA CB C 0.704 0.908 -2.112 1.00 . A A . 30 ALA CB 1 1
8 1121 1 1 6 ALA H H 3.204 2.317 -0.930 1.00 . A A . 30 ALA H 1 1
8 1122 1 1 6 ALA HA H 1.057 2.170 -0.413 1.00 . A A . 30 ALA HA 1 1
8 1123 1 1 6 ALA HB1 H 1.148 1.484 -2.923 1.00 . A A . 30 ALA HB1 1 1
8 1124 1 1 6 ALA HB2 H 0.796 -0.157 -2.330 1.00 . A A . 30 ALA HB2 1 1
8 1125 1 1 6 ALA HB3 H -0.349 1.170 -2.013 1.00 . A A . 30 ALA HB3 1 1
8 1126 1 1 6 ALA N N 2.853 1.391 -1.068 1.00 . A A . 30 ALA N 1 1
8 1127 1 1 6 ALA O O 1.407 -1.050 -0.037 1.00 . A A . 30 ALA O 1 1
8 1128 1 1 7 ILE C C -0.679 -1.050 2.364 1.00 . A A . 31 ILE C 1 1
8 1129 1 1 7 ILE CA C 0.670 -0.352 2.550 1.00 . A A . 31 ILE CA 1 1
8 1130 1 1 7 ILE CB C 0.809 0.369 3.893 1.00 . A A . 31 ILE CB 1 1
8 1131 1 1 7 ILE CD1 C 2.830 -0.749 4.907 1.00 . A A . 31 ILE CD1 1 1
8 1132 1 1 7 ILE CG1 C 2.282 0.533 4.276 1.00 . A A . 31 ILE CG1 1 1
8 1133 1 1 7 ILE CG2 C 0.008 -0.343 4.983 1.00 . A A . 31 ILE CG2 1 1
8 1134 1 1 7 ILE H H 0.755 1.537 1.677 1.00 . A A . 31 ILE H 1 1
8 1135 1 1 7 ILE HA H 1.457 -1.105 2.506 1.00 . A A . 31 ILE HA 1 1
8 1136 1 1 7 ILE HB H 0.391 1.370 3.788 1.00 . A A . 31 ILE HB 1 1
8 1137 1 1 7 ILE HD11 H 3.919 -0.738 4.864 1.00 . A A . 31 ILE HD11 1 1
8 1138 1 1 7 ILE HD12 H 2.506 -0.810 5.946 1.00 . A A . 31 ILE HD12 1 1
8 1139 1 1 7 ILE HD13 H 2.454 -1.613 4.358 1.00 . A A . 31 ILE HD13 1 1
8 1140 1 1 7 ILE HG12 H 2.866 0.786 3.392 1.00 . A A . 31 ILE HG12 1 1
8 1141 1 1 7 ILE HG13 H 2.388 1.361 4.978 1.00 . A A . 31 ILE HG13 1 1
8 1142 1 1 7 ILE HG21 H 0.490 -0.188 5.948 1.00 . A A . 31 ILE HG21 1 1
8 1143 1 1 7 ILE HG22 H -1.004 0.061 5.014 1.00 . A A . 31 ILE HG22 1 1
8 1144 1 1 7 ILE HG23 H -0.033 -1.410 4.766 1.00 . A A . 31 ILE HG23 1 1
8 1145 1 1 7 ILE N N 0.889 0.572 1.451 1.00 . A A . 31 ILE N 1 1
8 1146 1 1 7 ILE O O -1.659 -0.701 3.023 1.00 . A A . 31 ILE O 1 1
8 1147 1 1 8 ILE C C -1.940 -4.018 2.068 1.00 . A A . 32 ILE C 1 1
8 1148 1 1 8 ILE CA C -1.900 -2.770 1.183 1.00 . A A . 32 ILE CA 1 1
8 1149 1 1 8 ILE CB C -2.008 -3.074 -0.313 1.00 . A A . 32 ILE CB 1 1
8 1150 1 1 8 ILE CD1 C -1.799 -2.073 -2.618 1.00 . A A . 32 ILE CD1 1 1
8 1151 1 1 8 ILE CG1 C -1.402 -1.943 -1.147 1.00 . A A . 32 ILE CG1 1 1
8 1152 1 1 8 ILE CG2 C -3.456 -3.365 -0.710 1.00 . A A . 32 ILE CG2 1 1
8 1153 1 1 8 ILE H H 0.113 -2.299 0.934 1.00 . A A . 32 ILE H 1 1
8 1154 1 1 8 ILE HA H -2.745 -2.134 1.444 1.00 . A A . 32 ILE HA 1 1
8 1155 1 1 8 ILE HB H -1.430 -3.974 -0.522 1.00 . A A . 32 ILE HB 1 1
8 1156 1 1 8 ILE HD11 H -2.880 -1.972 -2.713 1.00 . A A . 32 ILE HD11 1 1
8 1157 1 1 8 ILE HD12 H -1.308 -1.291 -3.197 1.00 . A A . 32 ILE HD12 1 1
8 1158 1 1 8 ILE HD13 H -1.491 -3.050 -2.993 1.00 . A A . 32 ILE HD13 1 1
8 1159 1 1 8 ILE HG12 H -1.737 -0.981 -0.759 1.00 . A A . 32 ILE HG12 1 1
8 1160 1 1 8 ILE HG13 H -0.316 -1.962 -1.056 1.00 . A A . 32 ILE HG13 1 1
8 1161 1 1 8 ILE HG21 H -3.931 -2.446 -1.052 1.00 . A A . 32 ILE HG21 1 1
8 1162 1 1 8 ILE HG22 H -3.472 -4.104 -1.512 1.00 . A A . 32 ILE HG22 1 1
8 1163 1 1 8 ILE HG23 H -3.999 -3.755 0.152 1.00 . A A . 32 ILE HG23 1 1
8 1164 1 1 8 ILE N N -0.688 -2.022 1.464 1.00 . A A . 32 ILE N 1 1
8 1165 1 1 8 ILE O O -1.628 -3.952 3.255 1.00 . A A . 32 ILE O 1 1
8 1166 1 1 9 GLY C C -3.865 -6.731 2.508 1.00 . A A . 33 GLY C 1 1
8 1167 1 1 9 GLY CA C -2.412 -6.389 2.172 1.00 . A A . 33 GLY CA 1 1
8 1168 1 1 9 GLY H H -2.580 -5.173 0.488 1.00 . A A . 33 GLY H 1 1
8 1169 1 1 9 GLY HA2 H -1.978 -7.184 1.567 1.00 . A A . 33 GLY HA2 1 1
8 1170 1 1 9 GLY HA3 H -1.827 -6.329 3.088 1.00 . A A . 33 GLY HA3 1 1
8 1171 1 1 9 GLY N N -2.327 -5.127 1.454 1.00 . A A . 33 GLY N 1 1
8 1172 1 1 9 GLY O O -4.202 -6.946 3.672 1.00 . A A . 33 GLY O 1 1
8 1173 1 1 10 LEU C C -6.695 -6.152 2.697 1.00 . A A . 34 LEU C 1 1
8 1174 1 1 10 LEU CA C -6.096 -7.081 1.641 1.00 . A A . 34 LEU CA 1 1
8 1175 1 1 10 LEU CB C -6.280 -8.568 1.954 1.00 . A A . 34 LEU CB 1 1
8 1176 1 1 10 LEU CD1 C -7.125 -10.853 1.302 1.00 . A A . 34 LEU CD1 1 1
8 1177 1 1 10 LEU CD2 C -8.536 -8.795 0.849 1.00 . A A . 34 LEU CD2 1 1
8 1178 1 1 10 LEU CG C -7.120 -9.364 0.952 1.00 . A A . 34 LEU CG 1 1
8 1179 1 1 10 LEU H H -4.405 -6.593 0.527 1.00 . A A . 34 LEU H 1 1
8 1180 1 1 10 LEU HA H -6.591 -6.889 0.689 1.00 . A A . 34 LEU HA 1 1
8 1181 1 1 10 LEU HB2 H -5.296 -9.031 2.020 1.00 . A A . 34 LEU HB2 1 1
8 1182 1 1 10 LEU HB3 H -6.742 -8.658 2.937 1.00 . A A . 34 LEU HB3 1 1
8 1183 1 1 10 LEU HD11 H -6.943 -10.977 2.369 1.00 . A A . 34 LEU HD11 1 1
8 1184 1 1 10 LEU HD12 H -8.092 -11.284 1.046 1.00 . A A . 34 LEU HD12 1 1
8 1185 1 1 10 LEU HD13 H -6.340 -11.362 0.740 1.00 . A A . 34 LEU HD13 1 1
8 1186 1 1 10 LEU HD21 H -9.015 -9.172 -0.055 1.00 . A A . 34 LEU HD21 1 1
8 1187 1 1 10 LEU HD22 H -9.115 -9.102 1.720 1.00 . A A . 34 LEU HD22 1 1
8 1188 1 1 10 LEU HD23 H -8.489 -7.707 0.809 1.00 . A A . 34 LEU HD23 1 1
8 1189 1 1 10 LEU HG H -6.661 -9.266 -0.032 1.00 . A A . 34 LEU HG 1 1
8 1190 1 1 10 LEU N N -4.686 -6.770 1.470 1.00 . A A . 34 LEU N 1 1
8 1191 1 1 10 LEU O O -6.709 -6.482 3.883 1.00 . A A . 34 LEU O 1 1
8 1192 1 1 11 MET C C -9.283 -3.933 2.894 1.00 . A A . 35 MET C 1 1
8 1193 1 1 11 MET CA C -7.773 -4.029 3.121 1.00 . A A . 35 MET CA 1 1
8 1194 1 1 11 MET CB C -7.132 -2.661 2.881 1.00 . A A . 35 MET CB 1 1
8 1195 1 1 11 MET CE C -8.432 -0.132 -0.020 1.00 . A A . 35 MET CE 1 1
8 1196 1 1 11 MET CG C -7.378 -2.185 1.447 1.00 . A A . 35 MET CG 1 1
8 1197 1 1 11 MET H H -7.158 -4.748 1.265 1.00 . A A . 35 MET H 1 1
8 1198 1 1 11 MET HA H -7.573 -4.389 4.131 1.00 . A A . 35 MET HA 1 1
8 1199 1 1 11 MET HB2 H -7.541 -1.935 3.583 1.00 . A A . 35 MET HB2 1 1
8 1200 1 1 11 MET HB3 H -6.060 -2.719 3.068 1.00 . A A . 35 MET HB3 1 1
8 1201 1 1 11 MET HE1 H -9.069 -1.004 -0.166 1.00 . A A . 35 MET HE1 1 1
8 1202 1 1 11 MET HE2 H -9.053 0.746 0.158 1.00 . A A . 35 MET HE2 1 1
8 1203 1 1 11 MET HE3 H -7.825 0.028 -0.912 1.00 . A A . 35 MET HE3 1 1
8 1204 1 1 11 MET HG2 H -6.610 -2.585 0.785 1.00 . A A . 35 MET HG2 1 1
8 1205 1 1 11 MET HG3 H -8.336 -2.562 1.089 1.00 . A A . 35 MET HG3 1 1
8 1206 1 1 11 MET N N -7.174 -5.009 2.231 1.00 . A A . 35 MET N 1 1
8 1207 1 1 11 MET O O -9.987 -4.941 2.935 1.00 . A A . 35 MET O 1 1
8 1208 1 1 11 MET SD S -7.365 -0.401 1.386 1.00 . A A . 35 MET SD 1 1
9 1209 1 1 1 GLY C C 4.497 5.095 3.615 1.00 . A A . 25 GLY C 1 1
9 1210 1 1 1 GLY CA C 4.554 6.292 4.566 1.00 . A A . 25 GLY CA 1 1
9 1211 1 1 1 GLY H1 H 6.472 7.089 4.416 1.00 . A A . 25 GLY H1 1 1
9 1212 1 1 1 GLY HA2 H 4.806 5.951 5.570 1.00 . A A . 25 GLY HA2 1 1
9 1213 1 1 1 GLY HA3 H 3.571 6.760 4.626 1.00 . A A . 25 GLY HA3 1 1
9 1214 1 1 1 GLY N N 5.534 7.267 4.120 1.00 . A A . 25 GLY N 1 1
9 1215 1 1 1 GLY O O 4.751 3.962 4.021 1.00 . A A . 25 GLY O 1 1
9 1216 1 1 2 SER C C 3.220 4.838 0.180 1.00 . A A . 26 SER C 1 1
9 1217 1 1 2 SER CA C 4.073 4.351 1.353 1.00 . A A . 26 SER CA 1 1
9 1218 1 1 2 SER CB C 3.486 3.063 1.936 1.00 . A A . 26 SER CB 1 1
9 1219 1 1 2 SER H H 3.961 6.313 2.043 1.00 . A A . 26 SER H 1 1
9 1220 1 1 2 SER HA H 5.098 4.169 1.031 1.00 . A A . 26 SER HA 1 1
9 1221 1 1 2 SER HB2 H 3.033 2.477 1.137 1.00 . A A . 26 SER HB2 1 1
9 1222 1 1 2 SER HB3 H 4.288 2.458 2.357 1.00 . A A . 26 SER HB3 1 1
9 1223 1 1 2 SER HG H 1.734 3.813 2.544 1.00 . A A . 26 SER HG 1 1
9 1224 1 1 2 SER N N 4.165 5.388 2.365 1.00 . A A . 26 SER N 1 1
9 1225 1 1 2 SER O O 2.040 4.503 0.084 1.00 . A A . 26 SER O 1 1
9 1226 1 1 2 SER OG O 2.512 3.328 2.941 1.00 . A A . 26 SER OG 1 1
9 1227 1 1 3 ASN C C 3.523 5.324 -3.075 1.00 . A A . 27 ASN C 1 1
9 1228 1 1 3 ASN CA C 3.164 6.161 -1.845 1.00 . A A . 27 ASN CA 1 1
9 1229 1 1 3 ASN CB C 3.588 7.605 -2.115 1.00 . A A . 27 ASN CB 1 1
9 1230 1 1 3 ASN CG C 2.367 8.511 -2.290 1.00 . A A . 27 ASN CG 1 1
9 1231 1 1 3 ASN H H 4.809 5.891 -0.596 1.00 . A A . 27 ASN H 1 1
9 1232 1 1 3 ASN HA H 2.103 6.109 -1.600 1.00 . A A . 27 ASN HA 1 1
9 1233 1 1 3 ASN HB2 H 4.199 7.969 -1.290 1.00 . A A . 27 ASN HB2 1 1
9 1234 1 1 3 ASN HB3 H 4.206 7.645 -3.012 1.00 . A A . 27 ASN HB3 1 1
9 1235 1 1 3 ASN HD21 H 3.625 10.070 -2.580 1.00 . A A . 27 ASN HD21 1 1
9 1236 1 1 3 ASN HD22 H 1.938 10.455 -2.658 1.00 . A A . 27 ASN HD22 1 1
9 1237 1 1 3 ASN N N 3.850 5.623 -0.682 1.00 . A A . 27 ASN N 1 1
9 1238 1 1 3 ASN ND2 N 2.669 9.784 -2.529 1.00 . A A . 27 ASN ND2 1 1
9 1239 1 1 3 ASN O O 2.753 5.259 -4.032 1.00 . A A . 27 ASN O 1 1
9 1240 1 1 3 ASN OD1 O 1.227 8.082 -2.214 1.00 . A A . 27 ASN OD1 1 1
9 1241 1 1 4 LYS C C 4.981 2.402 -3.740 1.00 . A A . 28 LYS C 1 1
9 1242 1 1 4 LYS CA C 5.163 3.876 -4.107 1.00 . A A . 28 LYS CA 1 1
9 1243 1 1 4 LYS CB C 6.601 4.245 -4.479 1.00 . A A . 28 LYS CB 1 1
9 1244 1 1 4 LYS CD C 6.837 5.827 -6.430 1.00 . A A . 28 LYS CD 1 1
9 1245 1 1 4 LYS CE C 7.761 5.995 -7.637 1.00 . A A . 28 LYS CE 1 1
9 1246 1 1 4 LYS CG C 6.761 4.361 -5.996 1.00 . A A . 28 LYS CG 1 1
9 1247 1 1 4 LYS H H 5.313 4.764 -2.228 1.00 . A A . 28 LYS H 1 1
9 1248 1 1 4 LYS HA H 4.540 4.096 -4.973 1.00 . A A . 28 LYS HA 1 1
9 1249 1 1 4 LYS HB2 H 6.872 5.190 -4.008 1.00 . A A . 28 LYS HB2 1 1
9 1250 1 1 4 LYS HB3 H 7.285 3.490 -4.093 1.00 . A A . 28 LYS HB3 1 1
9 1251 1 1 4 LYS HD2 H 5.838 6.187 -6.679 1.00 . A A . 28 LYS HD2 1 1
9 1252 1 1 4 LYS HD3 H 7.198 6.436 -5.602 1.00 . A A . 28 LYS HD3 1 1
9 1253 1 1 4 LYS HE2 H 7.679 5.126 -8.289 1.00 . A A . 28 LYS HE2 1 1
9 1254 1 1 4 LYS HE3 H 7.455 6.862 -8.220 1.00 . A A . 28 LYS HE3 1 1
9 1255 1 1 4 LYS HG2 H 7.664 3.838 -6.310 1.00 . A A . 28 LYS HG2 1 1
9 1256 1 1 4 LYS HG3 H 5.923 3.874 -6.493 1.00 . A A . 28 LYS HG3 1 1
9 1257 1 1 4 LYS HZ1 H 9.821 5.776 -7.868 1.00 . A A . 28 LYS HZ1 1 1
9 1258 1 1 4 LYS HZ2 H 9.411 7.132 -7.065 1.00 . A A . 28 LYS HZ2 1 1
9 1259 1 1 4 LYS N N 4.692 4.706 -3.010 1.00 . A A . 28 LYS N 1 1
9 1260 1 1 4 LYS NZ N 9.165 6.158 -7.195 1.00 . A A . 28 LYS NZ 1 1
9 1261 1 1 4 LYS O O 4.802 1.558 -4.617 1.00 . A A . 28 LYS O 1 1
9 1262 1 1 5 GLY C C 3.408 0.463 -1.671 1.00 . A A . 29 GLY C 1 1
9 1263 1 1 5 GLY CA C 4.879 0.780 -1.949 1.00 . A A . 29 GLY CA 1 1
9 1264 1 1 5 GLY H H 5.182 2.829 -1.737 1.00 . A A . 29 GLY H 1 1
9 1265 1 1 5 GLY HA2 H 5.273 0.075 -2.681 1.00 . A A . 29 GLY HA2 1 1
9 1266 1 1 5 GLY HA3 H 5.462 0.651 -1.038 1.00 . A A . 29 GLY HA3 1 1
9 1267 1 1 5 GLY N N 5.035 2.137 -2.443 1.00 . A A . 29 GLY N 1 1
9 1268 1 1 5 GLY O O 2.968 -0.671 -1.851 1.00 . A A . 29 GLY O 1 1
9 1269 1 1 6 ALA C C 1.106 0.243 0.134 1.00 . A A . 30 ALA C 1 1
9 1270 1 1 6 ALA CA C 1.277 1.332 -0.927 1.00 . A A . 30 ALA CA 1 1
9 1271 1 1 6 ALA CB C 0.506 1.021 -2.211 1.00 . A A . 30 ALA CB 1 1
9 1272 1 1 6 ALA H H 3.054 2.406 -1.088 1.00 . A A . 30 ALA H 1 1
9 1273 1 1 6 ALA HA H 0.919 2.280 -0.524 1.00 . A A . 30 ALA HA 1 1
9 1274 1 1 6 ALA HB1 H 0.446 1.920 -2.825 1.00 . A A . 30 ALA HB1 1 1
9 1275 1 1 6 ALA HB2 H 1.025 0.238 -2.765 1.00 . A A . 30 ALA HB2 1 1
9 1276 1 1 6 ALA HB3 H -0.498 0.684 -1.960 1.00 . A A . 30 ALA HB3 1 1
9 1277 1 1 6 ALA N N 2.689 1.486 -1.233 1.00 . A A . 30 ALA N 1 1
9 1278 1 1 6 ALA O O 1.272 -0.941 -0.155 1.00 . A A . 30 ALA O 1 1
9 1279 1 1 7 ILE C C -0.773 -0.938 2.288 1.00 . A A . 31 ILE C 1 1
9 1280 1 1 7 ILE CA C 0.579 -0.241 2.445 1.00 . A A . 31 ILE CA 1 1
9 1281 1 1 7 ILE CB C 0.746 0.483 3.783 1.00 . A A . 31 ILE CB 1 1
9 1282 1 1 7 ILE CD1 C 2.790 -0.628 4.756 1.00 . A A . 31 ILE CD1 1 1
9 1283 1 1 7 ILE CG1 C 2.226 0.651 4.135 1.00 . A A . 31 ILE CG1 1 1
9 1284 1 1 7 ILE CG2 C -0.030 -0.230 4.892 1.00 . A A . 31 ILE CG2 1 1
9 1285 1 1 7 ILE H H 0.641 1.647 1.566 1.00 . A A . 31 ILE H 1 1
9 1286 1 1 7 ILE HA H 1.366 -0.993 2.385 1.00 . A A . 31 ILE HA 1 1
9 1287 1 1 7 ILE HB H 0.323 1.482 3.685 1.00 . A A . 31 ILE HB 1 1
9 1288 1 1 7 ILE HD11 H 3.691 -0.925 4.220 1.00 . A A . 31 ILE HD11 1 1
9 1289 1 1 7 ILE HD12 H 3.033 -0.448 5.803 1.00 . A A . 31 ILE HD12 1 1
9 1290 1 1 7 ILE HD13 H 2.048 -1.424 4.687 1.00 . A A . 31 ILE HD13 1 1
9 1291 1 1 7 ILE HG12 H 2.790 0.903 3.238 1.00 . A A . 31 ILE HG12 1 1
9 1292 1 1 7 ILE HG13 H 2.346 1.481 4.831 1.00 . A A . 31 ILE HG13 1 1
9 1293 1 1 7 ILE HG21 H -1.046 0.161 4.933 1.00 . A A . 31 ILE HG21 1 1
9 1294 1 1 7 ILE HG22 H -0.060 -1.299 4.684 1.00 . A A . 31 ILE HG22 1 1
9 1295 1 1 7 ILE HG23 H 0.464 -0.059 5.848 1.00 . A A . 31 ILE HG23 1 1
9 1296 1 1 7 ILE N N 0.775 0.683 1.340 1.00 . A A . 31 ILE N 1 1
9 1297 1 1 7 ILE O O -1.738 -0.592 2.967 1.00 . A A . 31 ILE O 1 1
9 1298 1 1 8 ILE C C -2.030 -3.917 2.005 1.00 . A A . 32 ILE C 1 1
9 1299 1 1 8 ILE CA C -2.018 -2.660 1.132 1.00 . A A . 32 ILE CA 1 1
9 1300 1 1 8 ILE CB C -2.166 -2.949 -0.363 1.00 . A A . 32 ILE CB 1 1
9 1301 1 1 8 ILE CD1 C -1.999 -1.940 -2.669 1.00 . A A . 32 ILE CD1 1 1
9 1302 1 1 8 ILE CG1 C -1.585 -1.808 -1.202 1.00 . A A . 32 ILE CG1 1 1
9 1303 1 1 8 ILE CG2 C -3.624 -3.240 -0.723 1.00 . A A . 32 ILE CG2 1 1
9 1304 1 1 8 ILE H H -0.011 -2.187 0.838 1.00 . A A . 32 ILE H 1 1
9 1305 1 1 8 ILE HA H -2.857 -2.029 1.423 1.00 . A A . 32 ILE HA 1 1
9 1306 1 1 8 ILE HB H -1.592 -3.845 -0.597 1.00 . A A . 32 ILE HB 1 1
9 1307 1 1 8 ILE HD11 H -1.122 -1.819 -3.306 1.00 . A A . 32 ILE HD11 1 1
9 1308 1 1 8 ILE HD12 H -2.436 -2.925 -2.835 1.00 . A A . 32 ILE HD12 1 1
9 1309 1 1 8 ILE HD13 H -2.733 -1.172 -2.910 1.00 . A A . 32 ILE HD13 1 1
9 1310 1 1 8 ILE HG12 H -1.930 -0.851 -0.809 1.00 . A A . 32 ILE HG12 1 1
9 1311 1 1 8 ILE HG13 H -0.499 -1.812 -1.125 1.00 . A A . 32 ILE HG13 1 1
9 1312 1 1 8 ILE HG21 H -3.696 -4.230 -1.173 1.00 . A A . 32 ILE HG21 1 1
9 1313 1 1 8 ILE HG22 H -4.236 -3.204 0.178 1.00 . A A . 32 ILE HG22 1 1
9 1314 1 1 8 ILE HG23 H -3.980 -2.493 -1.433 1.00 . A A . 32 ILE HG23 1 1
9 1315 1 1 8 ILE N N -0.800 -1.910 1.387 1.00 . A A . 32 ILE N 1 1
9 1316 1 1 8 ILE O O -1.685 -3.862 3.184 1.00 . A A . 32 ILE O 1 1
9 1317 1 1 9 GLY C C -3.944 -6.727 2.312 1.00 . A A . 33 GLY C 1 1
9 1318 1 1 9 GLY CA C -2.494 -6.289 2.098 1.00 . A A . 33 GLY CA 1 1
9 1319 1 1 9 GLY H H -2.712 -5.057 0.432 1.00 . A A . 33 GLY H 1 1
9 1320 1 1 9 GLY HA2 H -1.959 -7.051 1.531 1.00 . A A . 33 GLY HA2 1 1
9 1321 1 1 9 GLY HA3 H -1.992 -6.198 3.061 1.00 . A A . 33 GLY HA3 1 1
9 1322 1 1 9 GLY N N -2.432 -5.020 1.391 1.00 . A A . 33 GLY N 1 1
9 1323 1 1 9 GLY O O -4.354 -7.000 3.439 1.00 . A A . 33 GLY O 1 1
9 1324 1 1 10 LEU C C -6.743 -6.532 2.478 1.00 . A A . 34 LEU C 1 1
9 1325 1 1 10 LEU CA C -6.076 -7.183 1.265 1.00 . A A . 34 LEU CA 1 1
9 1326 1 1 10 LEU CB C -6.197 -8.708 1.240 1.00 . A A . 34 LEU CB 1 1
9 1327 1 1 10 LEU CD1 C -6.931 -10.361 -0.518 1.00 . A A . 34 LEU CD1 1 1
9 1328 1 1 10 LEU CD2 C -8.476 -9.774 1.407 1.00 . A A . 34 LEU CD2 1 1
9 1329 1 1 10 LEU CG C -7.385 -9.273 0.459 1.00 . A A . 34 LEU CG 1 1
9 1330 1 1 10 LEU H H -4.339 -6.558 0.298 1.00 . A A . 34 LEU H 1 1
9 1331 1 1 10 LEU HA H -6.558 -6.806 0.362 1.00 . A A . 34 LEU HA 1 1
9 1332 1 1 10 LEU HB2 H -5.280 -9.118 0.816 1.00 . A A . 34 LEU HB2 1 1
9 1333 1 1 10 LEU HB3 H -6.261 -9.063 2.268 1.00 . A A . 34 LEU HB3 1 1
9 1334 1 1 10 LEU HD11 H -6.141 -9.967 -1.158 1.00 . A A . 34 LEU HD11 1 1
9 1335 1 1 10 LEU HD12 H -6.554 -11.216 0.041 1.00 . A A . 34 LEU HD12 1 1
9 1336 1 1 10 LEU HD13 H -7.776 -10.672 -1.133 1.00 . A A . 34 LEU HD13 1 1
9 1337 1 1 10 LEU HD21 H -9.148 -10.442 0.868 1.00 . A A . 34 LEU HD21 1 1
9 1338 1 1 10 LEU HD22 H -8.017 -10.312 2.237 1.00 . A A . 34 LEU HD22 1 1
9 1339 1 1 10 LEU HD23 H -9.040 -8.925 1.793 1.00 . A A . 34 LEU HD23 1 1
9 1340 1 1 10 LEU HG H -7.819 -8.468 -0.134 1.00 . A A . 34 LEU HG 1 1
9 1341 1 1 10 LEU N N -4.681 -6.782 1.211 1.00 . A A . 34 LEU N 1 1
9 1342 1 1 10 LEU O O -6.863 -7.155 3.532 1.00 . A A . 34 LEU O 1 1
9 1343 1 1 11 MET C C -9.234 -4.151 2.956 1.00 . A A . 35 MET C 1 1
9 1344 1 1 11 MET CA C -7.811 -4.547 3.355 1.00 . A A . 35 MET CA 1 1
9 1345 1 1 11 MET CB C -7.000 -3.289 3.672 1.00 . A A . 35 MET CB 1 1
9 1346 1 1 11 MET CE C -8.669 -0.190 1.934 1.00 . A A . 35 MET CE 1 1
9 1347 1 1 11 MET CG C -7.032 -2.307 2.500 1.00 . A A . 35 MET CG 1 1
9 1348 1 1 11 MET H H -7.057 -4.790 1.429 1.00 . A A . 35 MET H 1 1
9 1349 1 1 11 MET HA H -7.841 -5.226 4.208 1.00 . A A . 35 MET HA 1 1
9 1350 1 1 11 MET HB2 H -7.401 -2.809 4.565 1.00 . A A . 35 MET HB2 1 1
9 1351 1 1 11 MET HB3 H -5.968 -3.564 3.894 1.00 . A A . 35 MET HB3 1 1
9 1352 1 1 11 MET HE1 H -9.606 -0.679 2.205 1.00 . A A . 35 MET HE1 1 1
9 1353 1 1 11 MET HE2 H -8.802 0.891 1.960 1.00 . A A . 35 MET HE2 1 1
9 1354 1 1 11 MET HE3 H -8.378 -0.496 0.929 1.00 . A A . 35 MET HE3 1 1
9 1355 1 1 11 MET HG2 H -6.072 -2.312 1.983 1.00 . A A . 35 MET HG2 1 1
9 1356 1 1 11 MET HG3 H -7.785 -2.616 1.776 1.00 . A A . 35 MET HG3 1 1
9 1357 1 1 11 MET N N -7.159 -5.288 2.289 1.00 . A A . 35 MET N 1 1
9 1358 1 1 11 MET O O -9.840 -4.784 2.095 1.00 . A A . 35 MET O 1 1
9 1359 1 1 11 MET SD S -7.395 -0.662 3.091 1.00 . A A . 35 MET SD 1 1
10 1360 1 1 1 GLY C C 4.797 5.525 3.061 1.00 . A A . 25 GLY C 1 1
10 1361 1 1 1 GLY CA C 4.841 6.884 3.761 1.00 . A A . 25 GLY CA 1 1
10 1362 1 1 1 GLY H1 H 4.554 7.523 5.723 1.00 . A A . 25 GLY H1 1 1
10 1363 1 1 1 GLY HA2 H 4.297 7.620 3.169 1.00 . A A . 25 GLY HA2 1 1
10 1364 1 1 1 GLY HA3 H 5.873 7.230 3.828 1.00 . A A . 25 GLY HA3 1 1
10 1365 1 1 1 GLY N N 4.265 6.803 5.092 1.00 . A A . 25 GLY N 1 1
10 1366 1 1 1 GLY O O 5.053 4.494 3.681 1.00 . A A . 25 GLY O 1 1
10 1367 1 1 2 SER C C 3.542 4.595 -0.263 1.00 . A A . 26 SER C 1 1
10 1368 1 1 2 SER CA C 4.391 4.351 0.985 1.00 . A A . 26 SER CA 1 1
10 1369 1 1 2 SER CB C 3.811 3.197 1.806 1.00 . A A . 26 SER CB 1 1
10 1370 1 1 2 SER H H 4.266 6.409 1.279 1.00 . A A . 26 SER H 1 1
10 1371 1 1 2 SER HA H 5.420 4.118 0.709 1.00 . A A . 26 SER HA 1 1
10 1372 1 1 2 SER HB2 H 3.118 3.593 2.548 1.00 . A A . 26 SER HB2 1 1
10 1373 1 1 2 SER HB3 H 3.236 2.541 1.152 1.00 . A A . 26 SER HB3 1 1
10 1374 1 1 2 SER HG H 5.423 2.012 1.782 1.00 . A A . 26 SER HG 1 1
10 1375 1 1 2 SER N N 4.472 5.566 1.777 1.00 . A A . 26 SER N 1 1
10 1376 1 1 2 SER O O 2.364 4.242 -0.296 1.00 . A A . 26 SER O 1 1
10 1377 1 1 2 SER OG O 4.827 2.442 2.460 1.00 . A A . 26 SER OG 1 1
10 1378 1 1 3 ASN C C 3.762 4.368 -3.512 1.00 . A A . 27 ASN C 1 1
10 1379 1 1 3 ASN CA C 3.490 5.491 -2.509 1.00 . A A . 27 ASN CA 1 1
10 1380 1 1 3 ASN CB C 3.996 6.801 -3.118 1.00 . A A . 27 ASN CB 1 1
10 1381 1 1 3 ASN CG C 2.832 7.732 -3.460 1.00 . A A . 27 ASN CG 1 1
10 1382 1 1 3 ASN H H 5.132 5.479 -1.228 1.00 . A A . 27 ASN H 1 1
10 1383 1 1 3 ASN HA H 2.435 5.569 -2.246 1.00 . A A . 27 ASN HA 1 1
10 1384 1 1 3 ASN HB2 H 4.669 7.295 -2.417 1.00 . A A . 27 ASN HB2 1 1
10 1385 1 1 3 ASN HB3 H 4.573 6.588 -4.018 1.00 . A A . 27 ASN HB3 1 1
10 1386 1 1 3 ASN HD21 H 4.175 9.086 -4.138 1.00 . A A . 27 ASN HD21 1 1
10 1387 1 1 3 ASN HD22 H 2.515 9.568 -4.251 1.00 . A A . 27 ASN HD22 1 1
10 1388 1 1 3 ASN N N 4.174 5.195 -1.262 1.00 . A A . 27 ASN N 1 1
10 1389 1 1 3 ASN ND2 N 3.204 8.891 -3.994 1.00 . A A . 27 ASN ND2 1 1
10 1390 1 1 3 ASN O O 2.975 4.149 -4.433 1.00 . A A . 27 ASN O 1 1
10 1391 1 1 3 ASN OD1 O 1.671 7.419 -3.252 1.00 . A A . 27 ASN OD1 1 1
10 1392 1 1 4 LYS C C 4.968 1.260 -3.478 1.00 . A A . 28 LYS C 1 1
10 1393 1 1 4 LYS CA C 5.262 2.590 -4.175 1.00 . A A . 28 LYS CA 1 1
10 1394 1 1 4 LYS CB C 6.719 2.745 -4.616 1.00 . A A . 28 LYS CB 1 1
10 1395 1 1 4 LYS CD C 6.711 3.788 -6.912 1.00 . A A . 28 LYS CD 1 1
10 1396 1 1 4 LYS CE C 8.016 4.586 -6.920 1.00 . A A . 28 LYS CE 1 1
10 1397 1 1 4 LYS CG C 6.867 2.490 -6.118 1.00 . A A . 28 LYS CG 1 1
10 1398 1 1 4 LYS H H 5.512 3.870 -2.550 1.00 . A A . 28 LYS H 1 1
10 1399 1 1 4 LYS HA H 4.646 2.655 -5.071 1.00 . A A . 28 LYS HA 1 1
10 1400 1 1 4 LYS HB2 H 7.072 3.747 -4.377 1.00 . A A . 28 LYS HB2 1 1
10 1401 1 1 4 LYS HB3 H 7.347 2.047 -4.062 1.00 . A A . 28 LYS HB3 1 1
10 1402 1 1 4 LYS HD2 H 6.413 3.559 -7.935 1.00 . A A . 28 LYS HD2 1 1
10 1403 1 1 4 LYS HD3 H 5.915 4.391 -6.476 1.00 . A A . 28 LYS HD3 1 1
10 1404 1 1 4 LYS HE2 H 7.817 5.618 -7.207 1.00 . A A . 28 LYS HE2 1 1
10 1405 1 1 4 LYS HE3 H 8.442 4.609 -5.918 1.00 . A A . 28 LYS HE3 1 1
10 1406 1 1 4 LYS HG2 H 7.843 2.050 -6.321 1.00 . A A . 28 LYS HG2 1 1
10 1407 1 1 4 LYS HG3 H 6.118 1.768 -6.443 1.00 . A A . 28 LYS HG3 1 1
10 1408 1 1 4 LYS HZ1 H 8.524 3.477 -8.610 1.00 . A A . 28 LYS HZ1 1 1
10 1409 1 1 4 LYS HZ2 H 9.575 4.682 -8.301 1.00 . A A . 28 LYS HZ2 1 1
10 1410 1 1 4 LYS N N 4.878 3.686 -3.300 1.00 . A A . 28 LYS N 1 1
10 1411 1 1 4 LYS NZ N 8.986 3.982 -7.862 1.00 . A A . 28 LYS NZ 1 1
10 1412 1 1 4 LYS O O 4.705 0.256 -4.137 1.00 . A A . 28 LYS O 1 1
10 1413 1 1 5 GLY C C 3.269 -0.053 -1.084 1.00 . A A . 29 GLY C 1 1
10 1414 1 1 5 GLY CA C 4.764 0.107 -1.362 1.00 . A A . 29 GLY CA 1 1
10 1415 1 1 5 GLY H H 5.237 2.118 -1.627 1.00 . A A . 29 GLY H 1 1
10 1416 1 1 5 GLY HA2 H 5.136 -0.772 -1.888 1.00 . A A . 29 GLY HA2 1 1
10 1417 1 1 5 GLY HA3 H 5.309 0.168 -0.421 1.00 . A A . 29 GLY HA3 1 1
10 1418 1 1 5 GLY N N 5.022 1.297 -2.155 1.00 . A A . 29 GLY N 1 1
10 1419 1 1 5 GLY O O 2.771 -1.172 -0.970 1.00 . A A . 29 GLY O 1 1
10 1420 1 1 6 ALA C C 0.902 0.449 0.650 1.00 . A A . 30 ALA C 1 1
10 1421 1 1 6 ALA CA C 1.164 1.083 -0.718 1.00 . A A . 30 ALA CA 1 1
10 1422 1 1 6 ALA CB C 0.437 0.351 -1.848 1.00 . A A . 30 ALA CB 1 1
10 1423 1 1 6 ALA H H 3.006 1.989 -1.074 1.00 . A A . 30 ALA H 1 1
10 1424 1 1 6 ALA HA H 0.831 2.119 -0.699 1.00 . A A . 30 ALA HA 1 1
10 1425 1 1 6 ALA HB1 H 0.432 -0.719 -1.644 1.00 . A A . 30 ALA HB1 1 1
10 1426 1 1 6 ALA HB2 H -0.589 0.713 -1.913 1.00 . A A . 30 ALA HB2 1 1
10 1427 1 1 6 ALA HB3 H 0.950 0.539 -2.791 1.00 . A A . 30 ALA HB3 1 1
10 1428 1 1 6 ALA N N 2.593 1.083 -0.981 1.00 . A A . 30 ALA N 1 1
10 1429 1 1 6 ALA O O 1.070 -0.757 0.822 1.00 . A A . 30 ALA O 1 1
10 1430 1 1 7 ILE C C -0.657 -0.431 2.864 1.00 . A A . 31 ILE C 1 1
10 1431 1 1 7 ILE CA C 0.207 0.829 2.935 1.00 . A A . 31 ILE CA 1 1
10 1432 1 1 7 ILE CB C -0.412 1.954 3.767 1.00 . A A . 31 ILE CB 1 1
10 1433 1 1 7 ILE CD1 C 1.189 2.377 5.669 1.00 . A A . 31 ILE CD1 1 1
10 1434 1 1 7 ILE CG1 C 0.668 2.884 4.322 1.00 . A A . 31 ILE CG1 1 1
10 1435 1 1 7 ILE CG2 C -1.307 1.390 4.872 1.00 . A A . 31 ILE CG2 1 1
10 1436 1 1 7 ILE H H 0.361 2.271 1.439 1.00 . A A . 31 ILE H 1 1
10 1437 1 1 7 ILE HA H 1.158 0.569 3.401 1.00 . A A . 31 ILE HA 1 1
10 1438 1 1 7 ILE HB H -1.047 2.552 3.113 1.00 . A A . 31 ILE HB 1 1
10 1439 1 1 7 ILE HD11 H 0.997 1.307 5.753 1.00 . A A . 31 ILE HD11 1 1
10 1440 1 1 7 ILE HD12 H 2.262 2.558 5.735 1.00 . A A . 31 ILE HD12 1 1
10 1441 1 1 7 ILE HD13 H 0.681 2.902 6.477 1.00 . A A . 31 ILE HD13 1 1
10 1442 1 1 7 ILE HG12 H 1.492 2.955 3.613 1.00 . A A . 31 ILE HG12 1 1
10 1443 1 1 7 ILE HG13 H 0.262 3.889 4.440 1.00 . A A . 31 ILE HG13 1 1
10 1444 1 1 7 ILE HG21 H -0.819 0.529 5.331 1.00 . A A . 31 ILE HG21 1 1
10 1445 1 1 7 ILE HG22 H -1.478 2.156 5.628 1.00 . A A . 31 ILE HG22 1 1
10 1446 1 1 7 ILE HG23 H -2.261 1.081 4.446 1.00 . A A . 31 ILE HG23 1 1
10 1447 1 1 7 ILE N N 0.494 1.291 1.588 1.00 . A A . 31 ILE N 1 1
10 1448 1 1 7 ILE O O -0.297 -1.468 3.420 1.00 . A A . 31 ILE O 1 1
10 1449 1 1 8 ILE C C -2.379 -2.164 0.728 1.00 . A A . 32 ILE C 1 1
10 1450 1 1 8 ILE CA C -2.700 -1.416 2.023 1.00 . A A . 32 ILE CA 1 1
10 1451 1 1 8 ILE CB C -4.149 -0.932 2.110 1.00 . A A . 32 ILE CB 1 1
10 1452 1 1 8 ILE CD1 C -5.732 0.701 3.200 1.00 . A A . 32 ILE CD1 1 1
10 1453 1 1 8 ILE CG1 C -4.275 0.250 3.073 1.00 . A A . 32 ILE CG1 1 1
10 1454 1 1 8 ILE CG2 C -5.088 -2.080 2.486 1.00 . A A . 32 ILE CG2 1 1
10 1455 1 1 8 ILE H H -2.067 0.546 1.725 1.00 . A A . 32 ILE H 1 1
10 1456 1 1 8 ILE HA H -2.535 -2.092 2.862 1.00 . A A . 32 ILE HA 1 1
10 1457 1 1 8 ILE HB H -4.451 -0.579 1.125 1.00 . A A . 32 ILE HB 1 1
10 1458 1 1 8 ILE HD11 H -6.384 -0.173 3.202 1.00 . A A . 32 ILE HD11 1 1
10 1459 1 1 8 ILE HD12 H -5.861 1.253 4.130 1.00 . A A . 32 ILE HD12 1 1
10 1460 1 1 8 ILE HD13 H -5.989 1.343 2.357 1.00 . A A . 32 ILE HD13 1 1
10 1461 1 1 8 ILE HG12 H -3.891 -0.032 4.054 1.00 . A A . 32 ILE HG12 1 1
10 1462 1 1 8 ILE HG13 H -3.664 1.080 2.718 1.00 . A A . 32 ILE HG13 1 1
10 1463 1 1 8 ILE HG21 H -4.615 -3.032 2.244 1.00 . A A . 32 ILE HG21 1 1
10 1464 1 1 8 ILE HG22 H -5.301 -2.041 3.554 1.00 . A A . 32 ILE HG22 1 1
10 1465 1 1 8 ILE HG23 H -6.019 -1.985 1.926 1.00 . A A . 32 ILE HG23 1 1
10 1466 1 1 8 ILE N N -1.781 -0.301 2.175 1.00 . A A . 32 ILE N 1 1
10 1467 1 1 8 ILE O O -1.212 -2.399 0.416 1.00 . A A . 32 ILE O 1 1
10 1468 1 1 9 GLY C C -3.725 -4.692 -1.103 1.00 . A A . 33 GLY C 1 1
10 1469 1 1 9 GLY CA C -3.278 -3.236 -1.245 1.00 . A A . 33 GLY CA 1 1
10 1470 1 1 9 GLY H H -4.379 -2.324 0.271 1.00 . A A . 33 GLY H 1 1
10 1471 1 1 9 GLY HA2 H -3.863 -2.745 -2.023 1.00 . A A . 33 GLY HA2 1 1
10 1472 1 1 9 GLY HA3 H -2.235 -3.201 -1.560 1.00 . A A . 33 GLY HA3 1 1
10 1473 1 1 9 GLY N N -3.433 -2.519 0.010 1.00 . A A . 33 GLY N 1 1
10 1474 1 1 9 GLY O O -2.928 -5.610 -1.282 1.00 . A A . 33 GLY O 1 1
10 1475 1 1 10 LEU C C -4.620 -7.031 0.240 1.00 . A A . 34 LEU C 1 1
10 1476 1 1 10 LEU CA C -5.565 -6.186 -0.617 1.00 . A A . 34 LEU CA 1 1
10 1477 1 1 10 LEU CB C -5.883 -6.808 -1.978 1.00 . A A . 34 LEU CB 1 1
10 1478 1 1 10 LEU CD1 C -7.640 -7.520 -3.641 1.00 . A A . 34 LEU CD1 1 1
10 1479 1 1 10 LEU CD2 C -7.530 -8.614 -1.355 1.00 . A A . 34 LEU CD2 1 1
10 1480 1 1 10 LEU CG C -7.310 -7.330 -2.160 1.00 . A A . 34 LEU CG 1 1
10 1481 1 1 10 LEU H H -5.644 -4.104 -0.642 1.00 . A A . 34 LEU H 1 1
10 1482 1 1 10 LEU HA H -6.509 -6.075 -0.085 1.00 . A A . 34 LEU HA 1 1
10 1483 1 1 10 LEU HB2 H -5.690 -6.063 -2.751 1.00 . A A . 34 LEU HB2 1 1
10 1484 1 1 10 LEU HB3 H -5.191 -7.632 -2.149 1.00 . A A . 34 LEU HB3 1 1
10 1485 1 1 10 LEU HD11 H -6.731 -7.772 -4.187 1.00 . A A . 34 LEU HD11 1 1
10 1486 1 1 10 LEU HD12 H -8.366 -8.325 -3.752 1.00 . A A . 34 LEU HD12 1 1
10 1487 1 1 10 LEU HD13 H -8.059 -6.596 -4.041 1.00 . A A . 34 LEU HD13 1 1
10 1488 1 1 10 LEU HD21 H -7.151 -9.465 -1.919 1.00 . A A . 34 LEU HD21 1 1
10 1489 1 1 10 LEU HD22 H -7.000 -8.542 -0.406 1.00 . A A . 34 LEU HD22 1 1
10 1490 1 1 10 LEU HD23 H -8.596 -8.746 -1.168 1.00 . A A . 34 LEU HD23 1 1
10 1491 1 1 10 LEU HG H -8.000 -6.583 -1.769 1.00 . A A . 34 LEU HG 1 1
10 1492 1 1 10 LEU N N -5.001 -4.857 -0.784 1.00 . A A . 34 LEU N 1 1
10 1493 1 1 10 LEU O O -3.792 -7.771 -0.289 1.00 . A A . 34 LEU O 1 1
10 1494 1 1 11 MET C C -4.615 -8.953 2.880 1.00 . A A . 35 MET C 1 1
10 1495 1 1 11 MET CA C -3.949 -7.634 2.484 1.00 . A A . 35 MET CA 1 1
10 1496 1 1 11 MET CB C -3.707 -6.789 3.735 1.00 . A A . 35 MET CB 1 1
10 1497 1 1 11 MET CE C -6.671 -5.149 6.098 1.00 . A A . 35 MET CE 1 1
10 1498 1 1 11 MET CG C -4.985 -6.661 4.566 1.00 . A A . 35 MET CG 1 1
10 1499 1 1 11 MET H H -5.453 -6.288 1.970 1.00 . A A . 35 MET H 1 1
10 1500 1 1 11 MET HA H -3.017 -7.835 1.954 1.00 . A A . 35 MET HA 1 1
10 1501 1 1 11 MET HB2 H -2.920 -7.240 4.338 1.00 . A A . 35 MET HB2 1 1
10 1502 1 1 11 MET HB3 H -3.357 -5.798 3.446 1.00 . A A . 35 MET HB3 1 1
10 1503 1 1 11 MET HE1 H -6.837 -4.257 6.704 1.00 . A A . 35 MET HE1 1 1
10 1504 1 1 11 MET HE2 H -7.458 -5.229 5.348 1.00 . A A . 35 MET HE2 1 1
10 1505 1 1 11 MET HE3 H -6.688 -6.031 6.739 1.00 . A A . 35 MET HE3 1 1
10 1506 1 1 11 MET HG2 H -5.857 -6.844 3.939 1.00 . A A . 35 MET HG2 1 1
10 1507 1 1 11 MET HG3 H -4.994 -7.417 5.352 1.00 . A A . 35 MET HG3 1 1
10 1508 1 1 11 MET N N -4.777 -6.893 1.548 1.00 . A A . 35 MET N 1 1
10 1509 1 1 11 MET O O -5.458 -9.471 2.149 1.00 . A A . 35 MET O 1 1
10 1510 1 1 11 MET SD S -5.085 -5.032 5.287 1.00 . A A . 35 MET SD 1 1
11 1511 1 1 1 GLY C C 4.403 5.746 3.329 1.00 . A A . 25 GLY C 1 1
11 1512 1 1 1 GLY CA C 4.429 7.113 4.016 1.00 . A A . 25 GLY CA 1 1
11 1513 1 1 1 GLY H1 H 2.826 6.389 5.131 1.00 . A A . 25 GLY H1 1 1
11 1514 1 1 1 GLY HA2 H 4.272 7.899 3.276 1.00 . A A . 25 GLY HA2 1 1
11 1515 1 1 1 GLY HA3 H 5.410 7.284 4.459 1.00 . A A . 25 GLY HA3 1 1
11 1516 1 1 1 GLY N N 3.406 7.199 5.044 1.00 . A A . 25 GLY N 1 1
11 1517 1 1 1 GLY O O 4.685 4.727 3.958 1.00 . A A . 25 GLY O 1 1
11 1518 1 1 2 SER C C 3.132 4.758 0.028 1.00 . A A . 26 SER C 1 1
11 1519 1 1 2 SER CA C 3.999 4.544 1.270 1.00 . A A . 26 SER CA 1 1
11 1520 1 1 2 SER CB C 3.448 3.387 2.108 1.00 . A A . 26 SER CB 1 1
11 1521 1 1 2 SER H H 3.837 6.602 1.545 1.00 . A A . 26 SER H 1 1
11 1522 1 1 2 SER HA H 5.028 4.327 0.986 1.00 . A A . 26 SER HA 1 1
11 1523 1 1 2 SER HB2 H 2.757 3.778 2.855 1.00 . A A . 26 SER HB2 1 1
11 1524 1 1 2 SER HB3 H 2.879 2.714 1.467 1.00 . A A . 26 SER HB3 1 1
11 1525 1 1 2 SER HG H 5.252 3.266 2.966 1.00 . A A . 26 SER HG 1 1
11 1526 1 1 2 SER N N 4.065 5.768 2.049 1.00 . A A . 26 SER N 1 1
11 1527 1 1 2 SER O O 1.961 4.384 0.012 1.00 . A A . 26 SER O 1 1
11 1528 1 1 2 SER OG O 4.485 2.658 2.759 1.00 . A A . 26 SER OG 1 1
11 1529 1 1 3 ASN C C 3.322 4.503 -3.221 1.00 . A A . 27 ASN C 1 1
11 1530 1 1 3 ASN CA C 3.039 5.631 -2.226 1.00 . A A . 27 ASN CA 1 1
11 1531 1 1 3 ASN CB C 3.513 6.944 -2.853 1.00 . A A . 27 ASN CB 1 1
11 1532 1 1 3 ASN CG C 2.328 7.849 -3.191 1.00 . A A . 27 ASN CG 1 1
11 1533 1 1 3 ASN H H 4.694 5.663 -0.961 1.00 . A A . 27 ASN H 1 1
11 1534 1 1 3 ASN HA H 1.986 5.691 -1.953 1.00 . A A . 27 ASN HA 1 1
11 1535 1 1 3 ASN HB2 H 4.184 7.459 -2.164 1.00 . A A . 27 ASN HB2 1 1
11 1536 1 1 3 ASN HB3 H 4.085 6.734 -3.757 1.00 . A A . 27 ASN HB3 1 1
11 1537 1 1 3 ASN HD21 H 3.637 9.222 -3.895 1.00 . A A . 27 ASN HD21 1 1
11 1538 1 1 3 ASN HD22 H 1.968 9.672 -3.997 1.00 . A A . 27 ASN HD22 1 1
11 1539 1 1 3 ASN N N 3.742 5.361 -0.982 1.00 . A A . 27 ASN N 1 1
11 1540 1 1 3 ASN ND2 N 2.672 9.011 -3.739 1.00 . A A . 27 ASN ND2 1 1
11 1541 1 1 3 ASN O O 2.531 4.260 -4.130 1.00 . A A . 27 ASN O 1 1
11 1542 1 1 3 ASN OD1 O 1.175 7.516 -2.968 1.00 . A A . 27 ASN OD1 1 1
11 1543 1 1 4 LYS C C 4.588 1.420 -3.169 1.00 . A A . 28 LYS C 1 1
11 1544 1 1 4 LYS CA C 4.851 2.749 -3.882 1.00 . A A . 28 LYS CA 1 1
11 1545 1 1 4 LYS CB C 6.300 2.926 -4.339 1.00 . A A . 28 LYS CB 1 1
11 1546 1 1 4 LYS CD C 7.864 2.235 -6.193 1.00 . A A . 28 LYS CD 1 1
11 1547 1 1 4 LYS CE C 8.110 2.341 -7.699 1.00 . A A . 28 LYS CE 1 1
11 1548 1 1 4 LYS CG C 6.437 2.660 -5.839 1.00 . A A . 28 LYS CG 1 1
11 1549 1 1 4 LYS H H 5.092 4.049 -2.271 1.00 . A A . 28 LYS H 1 1
11 1550 1 1 4 LYS HA H 4.223 2.794 -4.772 1.00 . A A . 28 LYS HA 1 1
11 1551 1 1 4 LYS HB2 H 6.635 3.937 -4.113 1.00 . A A . 28 LYS HB2 1 1
11 1552 1 1 4 LYS HB3 H 6.946 2.245 -3.785 1.00 . A A . 28 LYS HB3 1 1
11 1553 1 1 4 LYS HD2 H 8.577 2.865 -5.659 1.00 . A A . 28 LYS HD2 1 1
11 1554 1 1 4 LYS HD3 H 8.035 1.211 -5.864 1.00 . A A . 28 LYS HD3 1 1
11 1555 1 1 4 LYS HE2 H 7.179 2.587 -8.209 1.00 . A A . 28 LYS HE2 1 1
11 1556 1 1 4 LYS HE3 H 8.809 3.153 -7.904 1.00 . A A . 28 LYS HE3 1 1
11 1557 1 1 4 LYS HG2 H 5.737 1.881 -6.140 1.00 . A A . 28 LYS HG2 1 1
11 1558 1 1 4 LYS HG3 H 6.173 3.558 -6.397 1.00 . A A . 28 LYS HG3 1 1
11 1559 1 1 4 LYS HZ1 H 8.914 1.142 -9.203 1.00 . A A . 28 LYS HZ1 1 1
11 1560 1 1 4 LYS HZ2 H 9.479 0.769 -7.723 1.00 . A A . 28 LYS HZ2 1 1
11 1561 1 1 4 LYS N N 4.454 3.844 -3.014 1.00 . A A . 28 LYS N 1 1
11 1562 1 1 4 LYS NZ N 8.651 1.069 -8.226 1.00 . A A . 28 LYS NZ 1 1
11 1563 1 1 4 LYS O O 4.339 0.404 -3.816 1.00 . A A . 28 LYS O 1 1
11 1564 1 1 5 GLY C C 2.934 0.068 -0.790 1.00 . A A . 29 GLY C 1 1
11 1565 1 1 5 GLY CA C 4.428 0.283 -1.041 1.00 . A A . 29 GLY CA 1 1
11 1566 1 1 5 GLY H H 4.859 2.301 -1.328 1.00 . A A . 29 GLY H 1 1
11 1567 1 1 5 GLY HA2 H 4.845 -0.588 -1.544 1.00 . A A . 29 GLY HA2 1 1
11 1568 1 1 5 GLY HA3 H 4.949 0.381 -0.089 1.00 . A A . 29 GLY HA3 1 1
11 1569 1 1 5 GLY N N 4.654 1.471 -1.847 1.00 . A A . 29 GLY N 1 1
11 1570 1 1 5 GLY O O 2.475 -1.069 -0.693 1.00 . A A . 29 GLY O 1 1
11 1571 1 1 6 ALA C C 0.517 0.407 0.869 1.00 . A A . 30 ALA C 1 1
11 1572 1 1 6 ALA CA C 0.784 1.124 -0.456 1.00 . A A . 30 ALA CA 1 1
11 1573 1 1 6 ALA CB C 0.095 0.440 -1.639 1.00 . A A . 30 ALA CB 1 1
11 1574 1 1 6 ALA H H 2.598 2.099 -0.774 1.00 . A A . 30 ALA H 1 1
11 1575 1 1 6 ALA HA H 0.421 2.150 -0.383 1.00 . A A . 30 ALA HA 1 1
11 1576 1 1 6 ALA HB1 H -0.883 0.893 -1.801 1.00 . A A . 30 ALA HB1 1 1
11 1577 1 1 6 ALA HB2 H 0.705 0.563 -2.534 1.00 . A A . 30 ALA HB2 1 1
11 1578 1 1 6 ALA HB3 H -0.026 -0.621 -1.425 1.00 . A A . 30 ALA HB3 1 1
11 1579 1 1 6 ALA N N 2.217 1.178 -0.693 1.00 . A A . 30 ALA N 1 1
11 1580 1 1 6 ALA O O 0.699 -0.806 0.969 1.00 . A A . 30 ALA O 1 1
11 1581 1 1 7 ILE C C -1.162 -0.545 3.018 1.00 . A A . 31 ILE C 1 1
11 1582 1 1 7 ILE CA C -0.204 0.640 3.166 1.00 . A A . 31 ILE CA 1 1
11 1583 1 1 7 ILE CB C -0.723 1.737 4.098 1.00 . A A . 31 ILE CB 1 1
11 1584 1 1 7 ILE CD1 C 0.950 1.891 5.979 1.00 . A A . 31 ILE CD1 1 1
11 1585 1 1 7 ILE CG1 C 0.434 2.541 4.693 1.00 . A A . 31 ILE CG1 1 1
11 1586 1 1 7 ILE CG2 C -1.632 1.151 5.181 1.00 . A A . 31 ILE CG2 1 1
11 1587 1 1 7 ILE H H -0.056 2.171 1.762 1.00 . A A . 31 ILE H 1 1
11 1588 1 1 7 ILE HA H 0.734 0.276 3.585 1.00 . A A . 31 ILE HA 1 1
11 1589 1 1 7 ILE HB H -1.327 2.428 3.510 1.00 . A A . 31 ILE HB 1 1
11 1590 1 1 7 ILE HD11 H 0.326 2.199 6.818 1.00 . A A . 31 ILE HD11 1 1
11 1591 1 1 7 ILE HD12 H 0.912 0.807 5.877 1.00 . A A . 31 ILE HD12 1 1
11 1592 1 1 7 ILE HD13 H 1.978 2.204 6.157 1.00 . A A . 31 ILE HD13 1 1
11 1593 1 1 7 ILE HG12 H 1.243 2.613 3.967 1.00 . A A . 31 ILE HG12 1 1
11 1594 1 1 7 ILE HG13 H 0.103 3.558 4.904 1.00 . A A . 31 ILE HG13 1 1
11 1595 1 1 7 ILE HG21 H -1.393 0.097 5.325 1.00 . A A . 31 ILE HG21 1 1
11 1596 1 1 7 ILE HG22 H -1.476 1.690 6.116 1.00 . A A . 31 ILE HG22 1 1
11 1597 1 1 7 ILE HG23 H -2.672 1.249 4.873 1.00 . A A . 31 ILE HG23 1 1
11 1598 1 1 7 ILE N N 0.090 1.186 1.852 1.00 . A A . 31 ILE N 1 1
11 1599 1 1 7 ILE O O -0.888 -1.634 3.521 1.00 . A A . 31 ILE O 1 1
11 1600 1 1 8 ILE C C -2.981 -2.024 0.775 1.00 . A A . 32 ILE C 1 1
11 1601 1 1 8 ILE CA C -3.261 -1.325 2.106 1.00 . A A . 32 ILE CA 1 1
11 1602 1 1 8 ILE CB C -4.670 -0.737 2.209 1.00 . A A . 32 ILE CB 1 1
11 1603 1 1 8 ILE CD1 C -6.147 0.919 3.408 1.00 . A A . 32 ILE CD1 1 1
11 1604 1 1 8 ILE CG1 C -4.719 0.398 3.234 1.00 . A A . 32 ILE CG1 1 1
11 1605 1 1 8 ILE CG2 C -5.699 -1.829 2.513 1.00 . A A . 32 ILE CG2 1 1
11 1606 1 1 8 ILE H H -2.478 0.596 1.921 1.00 . A A . 32 ILE H 1 1
11 1607 1 1 8 ILE HA H -3.158 -2.056 2.909 1.00 . A A . 32 ILE HA 1 1
11 1608 1 1 8 ILE HB H -4.933 -0.308 1.241 1.00 . A A . 32 ILE HB 1 1
11 1609 1 1 8 ILE HD11 H -6.123 1.995 3.573 1.00 . A A . 32 ILE HD11 1 1
11 1610 1 1 8 ILE HD12 H -6.725 0.701 2.510 1.00 . A A . 32 ILE HD12 1 1
11 1611 1 1 8 ILE HD13 H -6.610 0.429 4.265 1.00 . A A . 32 ILE HD13 1 1
11 1612 1 1 8 ILE HG12 H -4.337 0.044 4.191 1.00 . A A . 32 ILE HG12 1 1
11 1613 1 1 8 ILE HG13 H -4.068 1.211 2.912 1.00 . A A . 32 ILE HG13 1 1
11 1614 1 1 8 ILE HG21 H -6.524 -1.758 1.804 1.00 . A A . 32 ILE HG21 1 1
11 1615 1 1 8 ILE HG22 H -5.227 -2.807 2.424 1.00 . A A . 32 ILE HG22 1 1
11 1616 1 1 8 ILE HG23 H -6.078 -1.698 3.526 1.00 . A A . 32 ILE HG23 1 1
11 1617 1 1 8 ILE N N -2.263 -0.292 2.326 1.00 . A A . 32 ILE N 1 1
11 1618 1 1 8 ILE O O -1.832 -2.329 0.460 1.00 . A A . 32 ILE O 1 1
11 1619 1 1 9 GLY C C -4.304 -4.396 -1.157 1.00 . A A . 33 GLY C 1 1
11 1620 1 1 9 GLY CA C -3.935 -2.915 -1.261 1.00 . A A . 33 GLY CA 1 1
11 1621 1 1 9 GLY H H -4.983 -2.006 0.293 1.00 . A A . 33 GLY H 1 1
11 1622 1 1 9 GLY HA2 H -4.588 -2.424 -1.983 1.00 . A A . 33 GLY HA2 1 1
11 1623 1 1 9 GLY HA3 H -2.916 -2.815 -1.634 1.00 . A A . 33 GLY HA3 1 1
11 1624 1 1 9 GLY N N -4.051 -2.258 0.029 1.00 . A A . 33 GLY N 1 1
11 1625 1 1 9 GLY O O -3.515 -5.263 -1.533 1.00 . A A . 33 GLY O 1 1
11 1626 1 1 10 LEU C C -5.150 -6.713 0.583 1.00 . A A . 34 LEU C 1 1
11 1627 1 1 10 LEU CA C -5.983 -6.003 -0.487 1.00 . A A . 34 LEU CA 1 1
11 1628 1 1 10 LEU CB C -5.998 -6.726 -1.835 1.00 . A A . 34 LEU CB 1 1
11 1629 1 1 10 LEU CD1 C -8.047 -6.970 -3.284 1.00 . A A . 34 LEU CD1 1 1
11 1630 1 1 10 LEU CD2 C -6.864 -9.028 -2.391 1.00 . A A . 34 LEU CD2 1 1
11 1631 1 1 10 LEU CG C -7.240 -7.569 -2.130 1.00 . A A . 34 LEU CG 1 1
11 1632 1 1 10 LEU H H -6.135 -3.930 -0.343 1.00 . A A . 34 LEU H 1 1
11 1633 1 1 10 LEU HA H -7.015 -5.945 -0.140 1.00 . A A . 34 LEU HA 1 1
11 1634 1 1 10 LEU HB2 H -5.891 -5.983 -2.625 1.00 . A A . 34 LEU HB2 1 1
11 1635 1 1 10 LEU HB3 H -5.122 -7.374 -1.887 1.00 . A A . 34 LEU HB3 1 1
11 1636 1 1 10 LEU HD11 H -7.599 -7.265 -4.233 1.00 . A A . 34 LEU HD11 1 1
11 1637 1 1 10 LEU HD12 H -9.073 -7.335 -3.238 1.00 . A A . 34 LEU HD12 1 1
11 1638 1 1 10 LEU HD13 H -8.043 -5.882 -3.204 1.00 . A A . 34 LEU HD13 1 1
11 1639 1 1 10 LEU HD21 H -6.869 -9.578 -1.449 1.00 . A A . 34 LEU HD21 1 1
11 1640 1 1 10 LEU HD22 H -7.587 -9.473 -3.076 1.00 . A A . 34 LEU HD22 1 1
11 1641 1 1 10 LEU HD23 H -5.869 -9.074 -2.832 1.00 . A A . 34 LEU HD23 1 1
11 1642 1 1 10 LEU HG H -7.881 -7.553 -1.248 1.00 . A A . 34 LEU HG 1 1
11 1643 1 1 10 LEU N N -5.500 -4.641 -0.646 1.00 . A A . 34 LEU N 1 1
11 1644 1 1 10 LEU O O -4.414 -7.652 0.280 1.00 . A A . 34 LEU O 1 1
11 1645 1 1 11 MET C C -5.514 -7.202 4.062 1.00 . A A . 35 MET C 1 1
11 1646 1 1 11 MET CA C -4.564 -6.815 2.927 1.00 . A A . 35 MET CA 1 1
11 1647 1 1 11 MET CB C -3.537 -5.806 3.443 1.00 . A A . 35 MET CB 1 1
11 1648 1 1 11 MET CE C 0.394 -5.135 2.689 1.00 . A A . 35 MET CE 1 1
11 1649 1 1 11 MET CG C -2.233 -5.894 2.647 1.00 . A A . 35 MET CG 1 1
11 1650 1 1 11 MET H H -5.894 -5.474 2.048 1.00 . A A . 35 MET H 1 1
11 1651 1 1 11 MET HA H -4.079 -7.707 2.529 1.00 . A A . 35 MET HA 1 1
11 1652 1 1 11 MET HB2 H -3.944 -4.797 3.370 1.00 . A A . 35 MET HB2 1 1
11 1653 1 1 11 MET HB3 H -3.336 -5.992 4.498 1.00 . A A . 35 MET HB3 1 1
11 1654 1 1 11 MET HE1 H 0.346 -6.221 2.765 1.00 . A A . 35 MET HE1 1 1
11 1655 1 1 11 MET HE2 H 0.752 -4.854 1.698 1.00 . A A . 35 MET HE2 1 1
11 1656 1 1 11 MET HE3 H 1.077 -4.747 3.445 1.00 . A A . 35 MET HE3 1 1
11 1657 1 1 11 MET HG2 H -1.684 -6.792 2.931 1.00 . A A . 35 MET HG2 1 1
11 1658 1 1 11 MET HG3 H -2.452 -5.979 1.583 1.00 . A A . 35 MET HG3 1 1
11 1659 1 1 11 MET N N -5.294 -6.238 1.811 1.00 . A A . 35 MET N 1 1
11 1660 1 1 11 MET O O -6.625 -6.680 4.151 1.00 . A A . 35 MET O 1 1
11 1661 1 1 11 MET SD S -1.233 -4.448 2.950 1.00 . A A . 35 MET SD 1 1
12 1662 1 1 1 GLY C C 2.993 5.989 2.796 1.00 . A A . 25 GLY C 1 1
12 1663 1 1 1 GLY CA C 2.492 7.350 3.285 1.00 . A A . 25 GLY CA 1 1
12 1664 1 1 1 GLY H1 H 3.050 9.340 3.029 1.00 . A A . 25 GLY H1 1 1
12 1665 1 1 1 GLY HA2 H 2.613 7.418 4.366 1.00 . A A . 25 GLY HA2 1 1
12 1666 1 1 1 GLY HA3 H 1.426 7.444 3.077 1.00 . A A . 25 GLY HA3 1 1
12 1667 1 1 1 GLY N N 3.215 8.433 2.642 1.00 . A A . 25 GLY N 1 1
12 1668 1 1 1 GLY O O 3.390 5.144 3.598 1.00 . A A . 25 GLY O 1 1
12 1669 1 1 2 SER C C 2.819 4.438 -0.529 1.00 . A A . 26 SER C 1 1
12 1670 1 1 2 SER CA C 3.407 4.576 0.877 1.00 . A A . 26 SER CA 1 1
12 1671 1 1 2 SER CB C 3.014 3.373 1.737 1.00 . A A . 26 SER CB 1 1
12 1672 1 1 2 SER H H 2.637 6.511 0.837 1.00 . A A . 26 SER H 1 1
12 1673 1 1 2 SER HA H 4.493 4.651 0.833 1.00 . A A . 26 SER HA 1 1
12 1674 1 1 2 SER HB2 H 2.091 3.597 2.273 1.00 . A A . 26 SER HB2 1 1
12 1675 1 1 2 SER HB3 H 2.808 2.519 1.091 1.00 . A A . 26 SER HB3 1 1
12 1676 1 1 2 SER HG H 4.910 3.405 2.374 1.00 . A A . 26 SER HG 1 1
12 1677 1 1 2 SER N N 2.961 5.820 1.482 1.00 . A A . 26 SER N 1 1
12 1678 1 1 2 SER O O 1.828 3.737 -0.726 1.00 . A A . 26 SER O 1 1
12 1679 1 1 2 SER OG O 4.033 3.028 2.670 1.00 . A A . 26 SER OG 1 1
12 1680 1 1 3 ASN C C 3.804 4.016 -3.612 1.00 . A A . 27 ASN C 1 1
12 1681 1 1 3 ASN CA C 3.010 5.082 -2.853 1.00 . A A . 27 ASN CA 1 1
12 1682 1 1 3 ASN CB C 3.243 6.427 -3.544 1.00 . A A . 27 ASN CB 1 1
12 1683 1 1 3 ASN CG C 1.967 6.920 -4.229 1.00 . A A . 27 ASN CG 1 1
12 1684 1 1 3 ASN H H 4.262 5.687 -1.302 1.00 . A A . 27 ASN H 1 1
12 1685 1 1 3 ASN HA H 1.945 4.852 -2.803 1.00 . A A . 27 ASN HA 1 1
12 1686 1 1 3 ASN HB2 H 3.574 7.163 -2.812 1.00 . A A . 27 ASN HB2 1 1
12 1687 1 1 3 ASN HB3 H 4.040 6.328 -4.280 1.00 . A A . 27 ASN HB3 1 1
12 1688 1 1 3 ASN HD21 H 2.984 8.561 -4.838 1.00 . A A . 27 ASN HD21 1 1
12 1689 1 1 3 ASN HD22 H 1.323 8.494 -5.327 1.00 . A A . 27 ASN HD22 1 1
12 1690 1 1 3 ASN N N 3.456 5.119 -1.471 1.00 . A A . 27 ASN N 1 1
12 1691 1 1 3 ASN ND2 N 2.102 8.088 -4.850 1.00 . A A . 27 ASN ND2 1 1
12 1692 1 1 3 ASN O O 3.335 3.488 -4.619 1.00 . A A . 27 ASN O 1 1
12 1693 1 1 3 ASN OD1 O 0.927 6.282 -4.195 1.00 . A A . 27 ASN OD1 1 1
12 1694 1 1 4 LYS C C 5.809 1.450 -2.900 1.00 . A A . 28 LYS C 1 1
12 1695 1 1 4 LYS CA C 5.857 2.742 -3.718 1.00 . A A . 28 LYS CA 1 1
12 1696 1 1 4 LYS CB C 7.268 3.301 -3.903 1.00 . A A . 28 LYS CB 1 1
12 1697 1 1 4 LYS CD C 7.246 3.946 -6.341 1.00 . A A . 28 LYS CD 1 1
12 1698 1 1 4 LYS CE C 7.516 3.440 -7.759 1.00 . A A . 28 LYS CE 1 1
12 1699 1 1 4 LYS CG C 7.808 2.978 -5.298 1.00 . A A . 28 LYS CG 1 1
12 1700 1 1 4 LYS H H 5.367 4.168 -2.282 1.00 . A A . 28 LYS H 1 1
12 1701 1 1 4 LYS HA H 5.459 2.536 -4.712 1.00 . A A . 28 LYS HA 1 1
12 1702 1 1 4 LYS HB2 H 7.259 4.381 -3.754 1.00 . A A . 28 LYS HB2 1 1
12 1703 1 1 4 LYS HB3 H 7.931 2.881 -3.146 1.00 . A A . 28 LYS HB3 1 1
12 1704 1 1 4 LYS HD2 H 6.173 4.065 -6.191 1.00 . A A . 28 LYS HD2 1 1
12 1705 1 1 4 LYS HD3 H 7.697 4.929 -6.210 1.00 . A A . 28 LYS HD3 1 1
12 1706 1 1 4 LYS HE2 H 7.084 2.447 -7.887 1.00 . A A . 28 LYS HE2 1 1
12 1707 1 1 4 LYS HE3 H 7.031 4.094 -8.483 1.00 . A A . 28 LYS HE3 1 1
12 1708 1 1 4 LYS HG2 H 8.896 3.034 -5.292 1.00 . A A . 28 LYS HG2 1 1
12 1709 1 1 4 LYS HG3 H 7.543 1.955 -5.566 1.00 . A A . 28 LYS HG3 1 1
12 1710 1 1 4 LYS HZ1 H 9.430 2.660 -7.491 1.00 . A A . 28 LYS HZ1 1 1
12 1711 1 1 4 LYS HZ2 H 9.174 3.211 -9.002 1.00 . A A . 28 LYS HZ2 1 1
12 1712 1 1 4 LYS N N 4.992 3.734 -3.101 1.00 . A A . 28 LYS N 1 1
12 1713 1 1 4 LYS NZ N 8.971 3.390 -8.024 1.00 . A A . 28 LYS NZ 1 1
12 1714 1 1 4 LYS O O 5.995 0.361 -3.440 1.00 . A A . 28 LYS O 1 1
12 1715 1 1 5 GLY C C 4.041 -0.007 -0.555 1.00 . A A . 29 GLY C 1 1
12 1716 1 1 5 GLY CA C 5.484 0.475 -0.711 1.00 . A A . 29 GLY CA 1 1
12 1717 1 1 5 GLY H H 5.409 2.503 -1.177 1.00 . A A . 29 GLY H 1 1
12 1718 1 1 5 GLY HA2 H 6.103 -0.336 -1.093 1.00 . A A . 29 GLY HA2 1 1
12 1719 1 1 5 GLY HA3 H 5.885 0.749 0.265 1.00 . A A . 29 GLY HA3 1 1
12 1720 1 1 5 GLY N N 5.558 1.614 -1.609 1.00 . A A . 29 GLY N 1 1
12 1721 1 1 5 GLY O O 3.794 -1.204 -0.415 1.00 . A A . 29 GLY O 1 1
12 1722 1 1 6 ALA C C 1.461 0.007 0.922 1.00 . A A . 30 ALA C 1 1
12 1723 1 1 6 ALA CA C 1.711 0.636 -0.450 1.00 . A A . 30 ALA CA 1 1
12 1724 1 1 6 ALA CB C 1.278 -0.277 -1.598 1.00 . A A . 30 ALA CB 1 1
12 1725 1 1 6 ALA H H 3.332 1.920 -0.700 1.00 . A A . 30 ALA H 1 1
12 1726 1 1 6 ALA HA H 1.156 1.573 -0.518 1.00 . A A . 30 ALA HA 1 1
12 1727 1 1 6 ALA HB1 H 1.769 -1.245 -1.498 1.00 . A A . 30 ALA HB1 1 1
12 1728 1 1 6 ALA HB2 H 0.196 -0.414 -1.566 1.00 . A A . 30 ALA HB2 1 1
12 1729 1 1 6 ALA HB3 H 1.559 0.176 -2.549 1.00 . A A . 30 ALA HB3 1 1
12 1730 1 1 6 ALA N N 3.124 0.949 -0.585 1.00 . A A . 30 ALA N 1 1
12 1731 1 1 6 ALA O O 1.863 -1.129 1.170 1.00 . A A . 30 ALA O 1 1
12 1732 1 1 7 ILE C C -0.487 -0.868 3.031 1.00 . A A . 31 ILE C 1 1
12 1733 1 1 7 ILE CA C 0.492 0.304 3.117 1.00 . A A . 31 ILE CA 1 1
12 1734 1 1 7 ILE CB C -0.008 1.459 3.988 1.00 . A A . 31 ILE CB 1 1
12 1735 1 1 7 ILE CD1 C 1.665 1.691 5.860 1.00 . A A . 31 ILE CD1 1 1
12 1736 1 1 7 ILE CG1 C 1.163 2.276 4.539 1.00 . A A . 31 ILE CG1 1 1
12 1737 1 1 7 ILE CG2 C -0.926 0.951 5.100 1.00 . A A . 31 ILE CG2 1 1
12 1738 1 1 7 ILE H H 0.477 1.695 1.567 1.00 . A A . 31 ILE H 1 1
12 1739 1 1 7 ILE HA H 1.421 -0.054 3.560 1.00 . A A . 31 ILE HA 1 1
12 1740 1 1 7 ILE HB H -0.600 2.127 3.362 1.00 . A A . 31 ILE HB 1 1
12 1741 1 1 7 ILE HD11 H 2.058 0.689 5.688 1.00 . A A . 31 ILE HD11 1 1
12 1742 1 1 7 ILE HD12 H 2.455 2.327 6.262 1.00 . A A . 31 ILE HD12 1 1
12 1743 1 1 7 ILE HD13 H 0.841 1.642 6.572 1.00 . A A . 31 ILE HD13 1 1
12 1744 1 1 7 ILE HG12 H 1.975 2.291 3.811 1.00 . A A . 31 ILE HG12 1 1
12 1745 1 1 7 ILE HG13 H 0.852 3.309 4.689 1.00 . A A . 31 ILE HG13 1 1
12 1746 1 1 7 ILE HG21 H -1.148 1.766 5.789 1.00 . A A . 31 ILE HG21 1 1
12 1747 1 1 7 ILE HG22 H -1.854 0.581 4.665 1.00 . A A . 31 ILE HG22 1 1
12 1748 1 1 7 ILE HG23 H -0.431 0.144 5.639 1.00 . A A . 31 ILE HG23 1 1
12 1749 1 1 7 ILE N N 0.799 0.773 1.777 1.00 . A A . 31 ILE N 1 1
12 1750 1 1 7 ILE O O -0.229 -1.940 3.576 1.00 . A A . 31 ILE O 1 1
12 1751 1 1 8 ILE C C -2.360 -2.407 0.872 1.00 . A A . 32 ILE C 1 1
12 1752 1 1 8 ILE CA C -2.612 -1.648 2.176 1.00 . A A . 32 ILE CA 1 1
12 1753 1 1 8 ILE CB C -4.009 -1.031 2.268 1.00 . A A . 32 ILE CB 1 1
12 1754 1 1 8 ILE CD1 C -5.429 0.744 3.362 1.00 . A A . 32 ILE CD1 1 1
12 1755 1 1 8 ILE CG1 C -4.025 0.147 3.245 1.00 . A A . 32 ILE CG1 1 1
12 1756 1 1 8 ILE CG2 C -5.053 -2.089 2.630 1.00 . A A . 32 ILE CG2 1 1
12 1757 1 1 8 ILE H H -1.795 0.249 1.900 1.00 . A A . 32 ILE H 1 1
12 1758 1 1 8 ILE HA H -2.512 -2.346 3.008 1.00 . A A . 32 ILE HA 1 1
12 1759 1 1 8 ILE HB H -4.275 -0.638 1.287 1.00 . A A . 32 ILE HB 1 1
12 1760 1 1 8 ILE HD11 H -5.369 1.721 3.840 1.00 . A A . 32 ILE HD11 1 1
12 1761 1 1 8 ILE HD12 H -5.861 0.852 2.367 1.00 . A A . 32 ILE HD12 1 1
12 1762 1 1 8 ILE HD13 H -6.056 0.083 3.961 1.00 . A A . 32 ILE HD13 1 1
12 1763 1 1 8 ILE HG12 H -3.684 -0.184 4.226 1.00 . A A . 32 ILE HG12 1 1
12 1764 1 1 8 ILE HG13 H -3.327 0.913 2.908 1.00 . A A . 32 ILE HG13 1 1
12 1765 1 1 8 ILE HG21 H -6.021 -1.799 2.222 1.00 . A A . 32 ILE HG21 1 1
12 1766 1 1 8 ILE HG22 H -4.755 -3.051 2.212 1.00 . A A . 32 ILE HG22 1 1
12 1767 1 1 8 ILE HG23 H -5.125 -2.172 3.714 1.00 . A A . 32 ILE HG23 1 1
12 1768 1 1 8 ILE N N -1.593 -0.625 2.341 1.00 . A A . 32 ILE N 1 1
12 1769 1 1 8 ILE O O -1.221 -2.745 0.557 1.00 . A A . 32 ILE O 1 1
12 1770 1 1 9 GLY C C -3.982 -4.756 -1.004 1.00 . A A . 33 GLY C 1 1
12 1771 1 1 9 GLY CA C -3.354 -3.365 -1.115 1.00 . A A . 33 GLY CA 1 1
12 1772 1 1 9 GLY H H -4.366 -2.373 0.412 1.00 . A A . 33 GLY H 1 1
12 1773 1 1 9 GLY HA2 H -3.859 -2.795 -1.894 1.00 . A A . 33 GLY HA2 1 1
12 1774 1 1 9 GLY HA3 H -2.309 -3.457 -1.412 1.00 . A A . 33 GLY HA3 1 1
12 1775 1 1 9 GLY N N -3.443 -2.651 0.149 1.00 . A A . 33 GLY N 1 1
12 1776 1 1 9 GLY O O -3.292 -5.765 -1.138 1.00 . A A . 33 GLY O 1 1
12 1777 1 1 10 LEU C C -5.236 -6.960 0.287 1.00 . A A . 34 LEU C 1 1
12 1778 1 1 10 LEU CA C -6.014 -6.015 -0.632 1.00 . A A . 34 LEU CA 1 1
12 1779 1 1 10 LEU CB C -6.313 -6.606 -2.011 1.00 . A A . 34 LEU CB 1 1
12 1780 1 1 10 LEU CD1 C -7.330 -5.868 -4.197 1.00 . A A . 34 LEU CD1 1 1
12 1781 1 1 10 LEU CD2 C -8.763 -7.014 -2.447 1.00 . A A . 34 LEU CD2 1 1
12 1782 1 1 10 LEU CG C -7.575 -6.086 -2.703 1.00 . A A . 34 LEU CG 1 1
12 1783 1 1 10 LEU H H -5.838 -3.940 -0.654 1.00 . A A . 34 LEU H 1 1
12 1784 1 1 10 LEU HA H -6.971 -5.787 -0.164 1.00 . A A . 34 LEU HA 1 1
12 1785 1 1 10 LEU HB2 H -5.460 -6.412 -2.660 1.00 . A A . 34 LEU HB2 1 1
12 1786 1 1 10 LEU HB3 H -6.398 -7.687 -1.910 1.00 . A A . 34 LEU HB3 1 1
12 1787 1 1 10 LEU HD11 H -7.404 -4.805 -4.427 1.00 . A A . 34 LEU HD11 1 1
12 1788 1 1 10 LEU HD12 H -6.334 -6.227 -4.458 1.00 . A A . 34 LEU HD12 1 1
12 1789 1 1 10 LEU HD13 H -8.076 -6.418 -4.772 1.00 . A A . 34 LEU HD13 1 1
12 1790 1 1 10 LEU HD21 H -9.541 -6.820 -3.185 1.00 . A A . 34 LEU HD21 1 1
12 1791 1 1 10 LEU HD22 H -8.438 -8.051 -2.526 1.00 . A A . 34 LEU HD22 1 1
12 1792 1 1 10 LEU HD23 H -9.157 -6.832 -1.446 1.00 . A A . 34 LEU HD23 1 1
12 1793 1 1 10 LEU HG H -7.825 -5.116 -2.273 1.00 . A A . 34 LEU HG 1 1
12 1794 1 1 10 LEU N N -5.285 -4.765 -0.761 1.00 . A A . 34 LEU N 1 1
12 1795 1 1 10 LEU O O -4.410 -7.743 -0.179 1.00 . A A . 34 LEU O 1 1
12 1796 1 1 11 MET C C -5.889 -8.354 3.491 1.00 . A A . 35 MET C 1 1
12 1797 1 1 11 MET CA C -4.868 -7.693 2.563 1.00 . A A . 35 MET CA 1 1
12 1798 1 1 11 MET CB C -3.902 -6.840 3.388 1.00 . A A . 35 MET CB 1 1
12 1799 1 1 11 MET CE C -3.073 -6.323 6.407 1.00 . A A . 35 MET CE 1 1
12 1800 1 1 11 MET CG C -4.662 -5.819 4.237 1.00 . A A . 35 MET CG 1 1
12 1801 1 1 11 MET H H -6.203 -6.217 1.945 1.00 . A A . 35 MET H 1 1
12 1802 1 1 11 MET HA H -4.337 -8.455 1.992 1.00 . A A . 35 MET HA 1 1
12 1803 1 1 11 MET HB2 H -3.305 -7.484 4.034 1.00 . A A . 35 MET HB2 1 1
12 1804 1 1 11 MET HB3 H -3.208 -6.324 2.725 1.00 . A A . 35 MET HB3 1 1
12 1805 1 1 11 MET HE1 H -2.618 -5.424 5.991 1.00 . A A . 35 MET HE1 1 1
12 1806 1 1 11 MET HE2 H -3.004 -6.297 7.494 1.00 . A A . 35 MET HE2 1 1
12 1807 1 1 11 MET HE3 H -2.550 -7.202 6.030 1.00 . A A . 35 MET HE3 1 1
12 1808 1 1 11 MET HG2 H -4.146 -4.859 4.214 1.00 . A A . 35 MET HG2 1 1
12 1809 1 1 11 MET HG3 H -5.656 -5.657 3.824 1.00 . A A . 35 MET HG3 1 1
12 1810 1 1 11 MET N N -5.530 -6.857 1.574 1.00 . A A . 35 MET N 1 1
12 1811 1 1 11 MET O O -6.931 -7.774 3.788 1.00 . A A . 35 MET O 1 1
12 1812 1 1 11 MET SD S -4.789 -6.399 5.921 1.00 . A A . 35 MET SD 1 1
13 1813 1 1 1 GLY C C 3.042 6.343 2.395 1.00 . A A . 25 GLY C 1 1
13 1814 1 1 1 GLY CA C 2.543 7.755 2.710 1.00 . A A . 25 GLY CA 1 1
13 1815 1 1 1 GLY H1 H 0.834 8.243 3.796 1.00 . A A . 25 GLY H1 1 1
13 1816 1 1 1 GLY HA2 H 2.766 8.417 1.873 1.00 . A A . 25 GLY HA2 1 1
13 1817 1 1 1 GLY HA3 H 3.074 8.147 3.577 1.00 . A A . 25 GLY HA3 1 1
13 1818 1 1 1 GLY N N 1.113 7.756 2.969 1.00 . A A . 25 GLY N 1 1
13 1819 1 1 1 GLY O O 3.409 5.595 3.300 1.00 . A A . 25 GLY O 1 1
13 1820 1 1 2 SER C C 2.936 4.417 -0.730 1.00 . A A . 26 SER C 1 1
13 1821 1 1 2 SER CA C 3.488 4.713 0.665 1.00 . A A . 26 SER CA 1 1
13 1822 1 1 2 SER CB C 3.061 3.621 1.648 1.00 . A A . 26 SER CB 1 1
13 1823 1 1 2 SER H H 2.740 6.636 0.380 1.00 . A A . 26 SER H 1 1
13 1824 1 1 2 SER HA H 4.576 4.773 0.641 1.00 . A A . 26 SER HA 1 1
13 1825 1 1 2 SER HB2 H 2.128 3.912 2.131 1.00 . A A . 26 SER HB2 1 1
13 1826 1 1 2 SER HB3 H 2.863 2.699 1.102 1.00 . A A . 26 SER HB3 1 1
13 1827 1 1 2 SER HG H 4.939 3.726 2.334 1.00 . A A . 26 SER HG 1 1
13 1828 1 1 2 SER N N 3.040 6.021 1.111 1.00 . A A . 26 SER N 1 1
13 1829 1 1 2 SER O O 1.942 3.705 -0.870 1.00 . A A . 26 SER O 1 1
13 1830 1 1 2 SER OG O 4.053 3.379 2.642 1.00 . A A . 26 SER OG 1 1
13 1831 1 1 3 ASN C C 3.993 3.631 -3.717 1.00 . A A . 27 ASN C 1 1
13 1832 1 1 3 ASN CA C 3.192 4.783 -3.108 1.00 . A A . 27 ASN CA 1 1
13 1833 1 1 3 ASN CB C 3.456 6.037 -3.943 1.00 . A A . 27 ASN CB 1 1
13 1834 1 1 3 ASN CG C 2.202 6.456 -4.714 1.00 . A A . 27 ASN CG 1 1
13 1835 1 1 3 ASN H H 4.411 5.556 -1.606 1.00 . A A . 27 ASN H 1 1
13 1836 1 1 3 ASN HA H 2.124 4.569 -3.060 1.00 . A A . 27 ASN HA 1 1
13 1837 1 1 3 ASN HB2 H 3.777 6.851 -3.293 1.00 . A A . 27 ASN HB2 1 1
13 1838 1 1 3 ASN HB3 H 4.271 5.847 -4.642 1.00 . A A . 27 ASN HB3 1 1
13 1839 1 1 3 ASN HD21 H 3.251 8.009 -5.481 1.00 . A A . 27 ASN HD21 1 1
13 1840 1 1 3 ASN HD22 H 1.603 7.898 -6.003 1.00 . A A . 27 ASN HD22 1 1
13 1841 1 1 3 ASN N N 3.604 4.978 -1.727 1.00 . A A . 27 ASN N 1 1
13 1842 1 1 3 ASN ND2 N 2.365 7.544 -5.460 1.00 . A A . 27 ASN ND2 1 1
13 1843 1 1 3 ASN O O 3.545 2.992 -4.667 1.00 . A A . 27 ASN O 1 1
13 1844 1 1 3 ASN OD1 O 1.156 5.834 -4.635 1.00 . A A . 27 ASN OD1 1 1
13 1845 1 1 4 LYS C C 5.951 1.150 -2.657 1.00 . A A . 28 LYS C 1 1
13 1846 1 1 4 LYS CA C 6.034 2.337 -3.619 1.00 . A A . 28 LYS CA 1 1
13 1847 1 1 4 LYS CB C 7.457 2.859 -3.829 1.00 . A A . 28 LYS CB 1 1
13 1848 1 1 4 LYS CD C 8.090 3.515 -6.181 1.00 . A A . 28 LYS CD 1 1
13 1849 1 1 4 LYS CE C 6.915 3.444 -7.158 1.00 . A A . 28 LYS CE 1 1
13 1850 1 1 4 LYS CG C 8.027 2.374 -5.164 1.00 . A A . 28 LYS CG 1 1
13 1851 1 1 4 LYS H H 5.523 3.925 -2.372 1.00 . A A . 28 LYS H 1 1
13 1852 1 1 4 LYS HA H 5.660 2.019 -4.592 1.00 . A A . 28 LYS HA 1 1
13 1853 1 1 4 LYS HB2 H 7.455 3.949 -3.805 1.00 . A A . 28 LYS HB2 1 1
13 1854 1 1 4 LYS HB3 H 8.096 2.524 -3.012 1.00 . A A . 28 LYS HB3 1 1
13 1855 1 1 4 LYS HD2 H 8.078 4.473 -5.659 1.00 . A A . 28 LYS HD2 1 1
13 1856 1 1 4 LYS HD3 H 9.030 3.465 -6.731 1.00 . A A . 28 LYS HD3 1 1
13 1857 1 1 4 LYS HE2 H 7.262 3.083 -8.126 1.00 . A A . 28 LYS HE2 1 1
13 1858 1 1 4 LYS HE3 H 6.177 2.728 -6.797 1.00 . A A . 28 LYS HE3 1 1
13 1859 1 1 4 LYS HG2 H 9.026 1.964 -5.008 1.00 . A A . 28 LYS HG2 1 1
13 1860 1 1 4 LYS HG3 H 7.409 1.566 -5.555 1.00 . A A . 28 LYS HG3 1 1
13 1861 1 1 4 LYS HZ1 H 6.685 5.293 -8.091 1.00 . A A . 28 LYS HZ1 1 1
13 1862 1 1 4 LYS HZ2 H 5.291 4.709 -7.483 1.00 . A A . 28 LYS HZ2 1 1
13 1863 1 1 4 LYS N N 5.166 3.401 -3.144 1.00 . A A . 28 LYS N 1 1
13 1864 1 1 4 LYS NZ N 6.289 4.775 -7.314 1.00 . A A . 28 LYS NZ 1 1
13 1865 1 1 4 LYS O O 6.140 0.004 -3.062 1.00 . A A . 28 LYS O 1 1
13 1866 1 1 5 GLY C C 4.116 -0.057 -0.252 1.00 . A A . 29 GLY C 1 1
13 1867 1 1 5 GLY CA C 5.558 0.438 -0.380 1.00 . A A . 29 GLY CA 1 1
13 1868 1 1 5 GLY H H 5.516 2.399 -1.081 1.00 . A A . 29 GLY H 1 1
13 1869 1 1 5 GLY HA2 H 6.212 -0.398 -0.626 1.00 . A A . 29 GLY HA2 1 1
13 1870 1 1 5 GLY HA3 H 5.896 0.835 0.578 1.00 . A A . 29 GLY HA3 1 1
13 1871 1 1 5 GLY N N 5.668 1.464 -1.402 1.00 . A A . 29 GLY N 1 1
13 1872 1 1 5 GLY O O 3.881 -1.242 -0.023 1.00 . A A . 29 GLY O 1 1
13 1873 1 1 6 ALA C C 1.488 -0.053 1.067 1.00 . A A . 30 ALA C 1 1
13 1874 1 1 6 ALA CA C 1.776 0.551 -0.310 1.00 . A A . 30 ALA CA 1 1
13 1875 1 1 6 ALA CB C 1.391 -0.391 -1.452 1.00 . A A . 30 ALA CB 1 1
13 1876 1 1 6 ALA H H 3.389 1.839 -0.591 1.00 . A A . 30 ALA H 1 1
13 1877 1 1 6 ALA HA H 1.213 1.479 -0.416 1.00 . A A . 30 ALA HA 1 1
13 1878 1 1 6 ALA HB1 H 0.452 -0.060 -1.896 1.00 . A A . 30 ALA HB1 1 1
13 1879 1 1 6 ALA HB2 H 2.175 -0.382 -2.211 1.00 . A A . 30 ALA HB2 1 1
13 1880 1 1 6 ALA HB3 H 1.273 -1.403 -1.064 1.00 . A A . 30 ALA HB3 1 1
13 1881 1 1 6 ALA N N 3.189 0.877 -0.405 1.00 . A A . 30 ALA N 1 1
13 1882 1 1 6 ALA O O 1.875 -1.187 1.345 1.00 . A A . 30 ALA O 1 1
13 1883 1 1 7 ILE C C -0.518 -0.878 3.141 1.00 . A A . 31 ILE C 1 1
13 1884 1 1 7 ILE CA C 0.466 0.290 3.231 1.00 . A A . 31 ILE CA 1 1
13 1885 1 1 7 ILE CB C -0.048 1.463 4.068 1.00 . A A . 31 ILE CB 1 1
13 1886 1 1 7 ILE CD1 C 1.579 1.706 5.979 1.00 . A A . 31 ILE CD1 1 1
13 1887 1 1 7 ILE CG1 C 1.113 2.279 4.639 1.00 . A A . 31 ILE CG1 1 1
13 1888 1 1 7 ILE CG2 C -1.002 0.980 5.162 1.00 . A A . 31 ILE CG2 1 1
13 1889 1 1 7 ILE H H 0.499 1.654 1.657 1.00 . A A . 31 ILE H 1 1
13 1890 1 1 7 ILE HA H 1.381 -0.066 3.703 1.00 . A A . 31 ILE HA 1 1
13 1891 1 1 7 ILE HB H -0.616 2.125 3.415 1.00 . A A . 31 ILE HB 1 1
13 1892 1 1 7 ILE HD11 H 1.232 0.677 6.074 1.00 . A A . 31 ILE HD11 1 1
13 1893 1 1 7 ILE HD12 H 2.668 1.728 6.023 1.00 . A A . 31 ILE HD12 1 1
13 1894 1 1 7 ILE HD13 H 1.170 2.305 6.793 1.00 . A A . 31 ILE HD13 1 1
13 1895 1 1 7 ILE HG12 H 1.942 2.282 3.932 1.00 . A A . 31 ILE HG12 1 1
13 1896 1 1 7 ILE HG13 H 0.802 3.316 4.771 1.00 . A A . 31 ILE HG13 1 1
13 1897 1 1 7 ILE HG21 H -0.766 -0.052 5.420 1.00 . A A . 31 ILE HG21 1 1
13 1898 1 1 7 ILE HG22 H -0.892 1.610 6.044 1.00 . A A . 31 ILE HG22 1 1
13 1899 1 1 7 ILE HG23 H -2.029 1.038 4.800 1.00 . A A . 31 ILE HG23 1 1
13 1900 1 1 7 ILE N N 0.810 0.732 1.891 1.00 . A A . 31 ILE N 1 1
13 1901 1 1 7 ILE O O -0.236 -1.971 3.630 1.00 . A A . 31 ILE O 1 1
13 1902 1 1 8 ILE C C -2.482 -2.334 1.010 1.00 . A A . 32 ILE C 1 1
13 1903 1 1 8 ILE CA C -2.679 -1.623 2.351 1.00 . A A . 32 ILE CA 1 1
13 1904 1 1 8 ILE CB C -4.071 -1.009 2.523 1.00 . A A . 32 ILE CB 1 1
13 1905 1 1 8 ILE CD1 C -5.445 0.708 3.754 1.00 . A A . 32 ILE CD1 1 1
13 1906 1 1 8 ILE CG1 C -4.044 0.131 3.543 1.00 . A A . 32 ILE CG1 1 1
13 1907 1 1 8 ILE CG2 C -5.100 -2.081 2.887 1.00 . A A . 32 ILE CG2 1 1
13 1908 1 1 8 ILE H H -1.874 0.284 2.117 1.00 . A A . 32 ILE H 1 1
13 1909 1 1 8 ILE HA H -2.547 -2.351 3.151 1.00 . A A . 32 ILE HA 1 1
13 1910 1 1 8 ILE HB H -4.375 -0.581 1.568 1.00 . A A . 32 ILE HB 1 1
13 1911 1 1 8 ILE HD11 H -5.611 0.877 4.818 1.00 . A A . 32 ILE HD11 1 1
13 1912 1 1 8 ILE HD12 H -5.533 1.654 3.219 1.00 . A A . 32 ILE HD12 1 1
13 1913 1 1 8 ILE HD13 H -6.189 0.007 3.377 1.00 . A A . 32 ILE HD13 1 1
13 1914 1 1 8 ILE HG12 H -3.650 -0.233 4.491 1.00 . A A . 32 ILE HG12 1 1
13 1915 1 1 8 ILE HG13 H -3.372 0.916 3.198 1.00 . A A . 32 ILE HG13 1 1
13 1916 1 1 8 ILE HG21 H -5.420 -1.941 3.920 1.00 . A A . 32 ILE HG21 1 1
13 1917 1 1 8 ILE HG22 H -5.963 -1.996 2.225 1.00 . A A . 32 ILE HG22 1 1
13 1918 1 1 8 ILE HG23 H -4.653 -3.068 2.776 1.00 . A A . 32 ILE HG23 1 1
13 1919 1 1 8 ILE N N -1.653 -0.608 2.512 1.00 . A A . 32 ILE N 1 1
13 1920 1 1 8 ILE O O -1.357 -2.662 0.637 1.00 . A A . 32 ILE O 1 1
13 1921 1 1 9 GLY C C -4.231 -4.589 -0.896 1.00 . A A . 33 GLY C 1 1
13 1922 1 1 9 GLY CA C -3.557 -3.217 -0.968 1.00 . A A . 33 GLY CA 1 1
13 1923 1 1 9 GLY H H -4.505 -2.282 0.634 1.00 . A A . 33 GLY H 1 1
13 1924 1 1 9 GLY HA2 H -4.059 -2.600 -1.714 1.00 . A A . 33 GLY HA2 1 1
13 1925 1 1 9 GLY HA3 H -2.523 -3.332 -1.292 1.00 . A A . 33 GLY HA3 1 1
13 1926 1 1 9 GLY N N -3.594 -2.551 0.323 1.00 . A A . 33 GLY N 1 1
13 1927 1 1 9 GLY O O -3.589 -5.613 -1.122 1.00 . A A . 33 GLY O 1 1
13 1928 1 1 10 LEU C C -5.707 -6.659 0.643 1.00 . A A . 34 LEU C 1 1
13 1929 1 1 10 LEU CA C -6.287 -5.793 -0.478 1.00 . A A . 34 LEU CA 1 1
13 1930 1 1 10 LEU CB C -6.350 -6.502 -1.832 1.00 . A A . 34 LEU CB 1 1
13 1931 1 1 10 LEU CD1 C -6.546 -6.017 -4.299 1.00 . A A . 34 LEU CD1 1 1
13 1932 1 1 10 LEU CD2 C -8.633 -6.244 -2.874 1.00 . A A . 34 LEU CD2 1 1
13 1933 1 1 10 LEU CG C -7.168 -5.801 -2.918 1.00 . A A . 34 LEU CG 1 1
13 1934 1 1 10 LEU H H -6.034 -3.727 -0.400 1.00 . A A . 34 LEU H 1 1
13 1935 1 1 10 LEU HA H -7.306 -5.519 -0.210 1.00 . A A . 34 LEU HA 1 1
13 1936 1 1 10 LEU HB2 H -5.333 -6.633 -2.200 1.00 . A A . 34 LEU HB2 1 1
13 1937 1 1 10 LEU HB3 H -6.764 -7.499 -1.680 1.00 . A A . 34 LEU HB3 1 1
13 1938 1 1 10 LEU HD11 H -5.516 -6.353 -4.185 1.00 . A A . 34 LEU HD11 1 1
13 1939 1 1 10 LEU HD12 H -7.117 -6.772 -4.841 1.00 . A A . 34 LEU HD12 1 1
13 1940 1 1 10 LEU HD13 H -6.563 -5.080 -4.856 1.00 . A A . 34 LEU HD13 1 1
13 1941 1 1 10 LEU HD21 H -8.754 -7.156 -3.458 1.00 . A A . 34 LEU HD21 1 1
13 1942 1 1 10 LEU HD22 H -8.924 -6.433 -1.840 1.00 . A A . 34 LEU HD22 1 1
13 1943 1 1 10 LEU HD23 H -9.263 -5.458 -3.291 1.00 . A A . 34 LEU HD23 1 1
13 1944 1 1 10 LEU HG H -7.150 -4.729 -2.722 1.00 . A A . 34 LEU HG 1 1
13 1945 1 1 10 LEU N N -5.519 -4.565 -0.582 1.00 . A A . 34 LEU N 1 1
13 1946 1 1 10 LEU O O -4.769 -7.423 0.420 1.00 . A A . 34 LEU O 1 1
13 1947 1 1 11 MET C C -7.024 -7.661 3.869 1.00 . A A . 35 MET C 1 1
13 1948 1 1 11 MET CA C -5.842 -7.269 2.980 1.00 . A A . 35 MET CA 1 1
13 1949 1 1 11 MET CB C -4.850 -6.431 3.788 1.00 . A A . 35 MET CB 1 1
13 1950 1 1 11 MET CE C -1.726 -6.526 5.300 1.00 . A A . 35 MET CE 1 1
13 1951 1 1 11 MET CG C -3.449 -6.499 3.178 1.00 . A A . 35 MET CG 1 1
13 1952 1 1 11 MET H H -7.051 -5.887 1.996 1.00 . A A . 35 MET H 1 1
13 1953 1 1 11 MET HA H -5.369 -8.164 2.576 1.00 . A A . 35 MET HA 1 1
13 1954 1 1 11 MET HB2 H -5.186 -5.395 3.821 1.00 . A A . 35 MET HB2 1 1
13 1955 1 1 11 MET HB3 H -4.819 -6.789 4.817 1.00 . A A . 35 MET HB3 1 1
13 1956 1 1 11 MET HE1 H -2.261 -7.474 5.236 1.00 . A A . 35 MET HE1 1 1
13 1957 1 1 11 MET HE2 H -0.661 -6.697 5.138 1.00 . A A . 35 MET HE2 1 1
13 1958 1 1 11 MET HE3 H -1.876 -6.090 6.289 1.00 . A A . 35 MET HE3 1 1
13 1959 1 1 11 MET HG2 H -3.073 -7.521 3.222 1.00 . A A . 35 MET HG2 1 1
13 1960 1 1 11 MET HG3 H -3.488 -6.220 2.125 1.00 . A A . 35 MET HG3 1 1
13 1961 1 1 11 MET N N -6.289 -6.511 1.824 1.00 . A A . 35 MET N 1 1
13 1962 1 1 11 MET O O -8.177 -7.415 3.519 1.00 . A A . 35 MET O 1 1
13 1963 1 1 11 MET SD S -2.346 -5.405 4.057 1.00 . A A . 35 MET SD 1 1
14 1964 1 1 1 GLY C C 2.974 6.293 2.628 1.00 . A A . 25 GLY C 1 1
14 1965 1 1 1 GLY CA C 2.527 7.678 3.100 1.00 . A A . 25 GLY CA 1 1
14 1966 1 1 1 GLY H1 H 0.732 7.125 4.000 1.00 . A A . 25 GLY H1 1 1
14 1967 1 1 1 GLY HA2 H 2.830 8.430 2.372 1.00 . A A . 25 GLY HA2 1 1
14 1968 1 1 1 GLY HA3 H 3.026 7.924 4.038 1.00 . A A . 25 GLY HA3 1 1
14 1969 1 1 1 GLY N N 1.087 7.726 3.285 1.00 . A A . 25 GLY N 1 1
14 1970 1 1 1 GLY O O 3.408 5.468 3.430 1.00 . A A . 25 GLY O 1 1
14 1971 1 1 2 SER C C 2.556 4.636 -0.624 1.00 . A A . 26 SER C 1 1
14 1972 1 1 2 SER CA C 3.237 4.809 0.735 1.00 . A A . 26 SER CA 1 1
14 1973 1 1 2 SER CB C 2.881 3.643 1.659 1.00 . A A . 26 SER CB 1 1
14 1974 1 1 2 SER H H 2.498 6.756 0.679 1.00 . A A . 26 SER H 1 1
14 1975 1 1 2 SER HA H 4.319 4.862 0.617 1.00 . A A . 26 SER HA 1 1
14 1976 1 1 2 SER HB2 H 2.000 3.901 2.246 1.00 . A A . 26 SER HB2 1 1
14 1977 1 1 2 SER HB3 H 2.620 2.772 1.059 1.00 . A A . 26 SER HB3 1 1
14 1978 1 1 2 SER HG H 4.303 2.398 2.319 1.00 . A A . 26 SER HG 1 1
14 1979 1 1 2 SER N N 2.851 6.080 1.325 1.00 . A A . 26 SER N 1 1
14 1980 1 1 2 SER O O 1.543 3.947 -0.732 1.00 . A A . 26 SER O 1 1
14 1981 1 1 2 SER OG O 3.955 3.310 2.536 1.00 . A A . 26 SER OG 1 1
14 1982 1 1 3 ASN C C 3.329 4.093 -3.749 1.00 . A A . 27 ASN C 1 1
14 1983 1 1 3 ASN CA C 2.603 5.197 -2.976 1.00 . A A . 27 ASN CA 1 1
14 1984 1 1 3 ASN CB C 2.812 6.514 -3.727 1.00 . A A . 27 ASN CB 1 1
14 1985 1 1 3 ASN CG C 1.500 7.008 -4.343 1.00 . A A . 27 ASN CG 1 1
14 1986 1 1 3 ASN H H 3.965 5.831 -1.533 1.00 . A A . 27 ASN H 1 1
14 1987 1 1 3 ASN HA H 1.541 4.989 -2.850 1.00 . A A . 27 ASN HA 1 1
14 1988 1 1 3 ASN HB2 H 3.203 7.268 -3.044 1.00 . A A . 27 ASN HB2 1 1
14 1989 1 1 3 ASN HB3 H 3.557 6.377 -4.511 1.00 . A A . 27 ASN HB3 1 1
14 1990 1 1 3 ASN HD21 H 2.502 8.607 -5.075 1.00 . A A . 27 ASN HD21 1 1
14 1991 1 1 3 ASN HD22 H 0.811 8.555 -5.450 1.00 . A A . 27 ASN HD22 1 1
14 1992 1 1 3 ASN N N 3.141 5.272 -1.629 1.00 . A A . 27 ASN N 1 1
14 1993 1 1 3 ASN ND2 N 1.614 8.151 -5.011 1.00 . A A . 27 ASN ND2 1 1
14 1994 1 1 3 ASN O O 2.786 3.540 -4.704 1.00 . A A . 27 ASN O 1 1
14 1995 1 1 3 ASN OD1 O 0.456 6.390 -4.218 1.00 . A A . 27 ASN OD1 1 1
14 1996 1 1 4 LYS C C 5.328 1.513 -3.084 1.00 . A A . 28 LYS C 1 1
14 1997 1 1 4 LYS CA C 5.349 2.778 -3.944 1.00 . A A . 28 LYS CA 1 1
14 1998 1 1 4 LYS CB C 6.757 3.302 -4.233 1.00 . A A . 28 LYS CB 1 1
14 1999 1 1 4 LYS CD C 8.635 2.409 -5.659 1.00 . A A . 28 LYS CD 1 1
14 2000 1 1 4 LYS CE C 9.278 2.592 -7.036 1.00 . A A . 28 LYS CE 1 1
14 2001 1 1 4 LYS CG C 7.199 2.935 -5.651 1.00 . A A . 28 LYS CG 1 1
14 2002 1 1 4 LYS H H 4.978 4.260 -2.529 1.00 . A A . 28 LYS H 1 1
14 2003 1 1 4 LYS HA H 4.886 2.550 -4.905 1.00 . A A . 28 LYS HA 1 1
14 2004 1 1 4 LYS HB2 H 6.778 4.385 -4.109 1.00 . A A . 28 LYS HB2 1 1
14 2005 1 1 4 LYS HB3 H 7.459 2.886 -3.510 1.00 . A A . 28 LYS HB3 1 1
14 2006 1 1 4 LYS HD2 H 9.223 2.935 -4.907 1.00 . A A . 28 LYS HD2 1 1
14 2007 1 1 4 LYS HD3 H 8.641 1.353 -5.388 1.00 . A A . 28 LYS HD3 1 1
14 2008 1 1 4 LYS HE2 H 8.517 2.865 -7.766 1.00 . A A . 28 LYS HE2 1 1
14 2009 1 1 4 LYS HE3 H 9.996 3.410 -7.002 1.00 . A A . 28 LYS HE3 1 1
14 2010 1 1 4 LYS HG2 H 6.528 2.179 -6.060 1.00 . A A . 28 LYS HG2 1 1
14 2011 1 1 4 LYS HG3 H 7.124 3.810 -6.297 1.00 . A A . 28 LYS HG3 1 1
14 2012 1 1 4 LYS HZ1 H 9.300 0.660 -7.819 1.00 . A A . 28 LYS HZ1 1 1
14 2013 1 1 4 LYS HZ2 H 10.636 1.514 -8.193 1.00 . A A . 28 LYS HZ2 1 1
14 2014 1 1 4 LYS N N 4.543 3.806 -3.307 1.00 . A A . 28 LYS N 1 1
14 2015 1 1 4 LYS NZ N 9.955 1.346 -7.460 1.00 . A A . 28 LYS NZ 1 1
14 2016 1 1 4 LYS O O 5.466 0.404 -3.600 1.00 . A A . 28 LYS O 1 1
14 2017 1 1 5 GLY C C 3.675 0.149 -0.609 1.00 . A A . 29 GLY C 1 1
14 2018 1 1 5 GLY CA C 5.113 0.610 -0.850 1.00 . A A . 29 GLY CA 1 1
14 2019 1 1 5 GLY H H 5.042 2.625 -1.376 1.00 . A A . 29 GLY H 1 1
14 2020 1 1 5 GLY HA2 H 5.705 -0.219 -1.238 1.00 . A A . 29 GLY HA2 1 1
14 2021 1 1 5 GLY HA3 H 5.565 0.911 0.095 1.00 . A A . 29 GLY HA3 1 1
14 2022 1 1 5 GLY N N 5.154 1.720 -1.787 1.00 . A A . 29 GLY N 1 1
14 2023 1 1 5 GLY O O 3.425 -1.039 -0.410 1.00 . A A . 29 GLY O 1 1
14 2024 1 1 6 ALA C C 1.175 0.207 0.968 1.00 . A A . 30 ALA C 1 1
14 2025 1 1 6 ALA CA C 1.359 0.820 -0.422 1.00 . A A . 30 ALA CA 1 1
14 2026 1 1 6 ALA CB C 0.853 -0.098 -1.536 1.00 . A A . 30 ALA CB 1 1
14 2027 1 1 6 ALA H H 2.977 2.076 -0.798 1.00 . A A . 30 ALA H 1 1
14 2028 1 1 6 ALA HA H 0.813 1.763 -0.469 1.00 . A A . 30 ALA HA 1 1
14 2029 1 1 6 ALA HB1 H -0.076 0.301 -1.942 1.00 . A A . 30 ALA HB1 1 1
14 2030 1 1 6 ALA HB2 H 1.601 -0.155 -2.327 1.00 . A A . 30 ALA HB2 1 1
14 2031 1 1 6 ALA HB3 H 0.675 -1.095 -1.133 1.00 . A A . 30 ALA HB3 1 1
14 2032 1 1 6 ALA N N 2.766 1.113 -0.636 1.00 . A A . 30 ALA N 1 1
14 2033 1 1 6 ALA O O 1.571 -0.933 1.205 1.00 . A A . 30 ALA O 1 1
14 2034 1 1 7 ILE C C -0.620 -0.660 3.184 1.00 . A A . 31 ILE C 1 1
14 2035 1 1 7 ILE CA C 0.331 0.539 3.210 1.00 . A A . 31 ILE CA 1 1
14 2036 1 1 7 ILE CB C -0.163 1.697 4.080 1.00 . A A . 31 ILE CB 1 1
14 2037 1 1 7 ILE CD1 C 1.580 1.987 5.879 1.00 . A A . 31 ILE CD1 1 1
14 2038 1 1 7 ILE CG1 C 1.008 2.548 4.576 1.00 . A A . 31 ILE CG1 1 1
14 2039 1 1 7 ILE CG2 C -1.029 1.185 5.233 1.00 . A A . 31 ILE CG2 1 1
14 2040 1 1 7 ILE H H 0.252 1.917 1.650 1.00 . A A . 31 ILE H 1 1
14 2041 1 1 7 ILE HA H 1.287 0.213 3.621 1.00 . A A . 31 ILE HA 1 1
14 2042 1 1 7 ILE HB H -0.793 2.340 3.466 1.00 . A A . 31 ILE HB 1 1
14 2043 1 1 7 ILE HD11 H 1.253 2.605 6.715 1.00 . A A . 31 ILE HD11 1 1
14 2044 1 1 7 ILE HD12 H 1.227 0.967 6.021 1.00 . A A . 31 ILE HD12 1 1
14 2045 1 1 7 ILE HD13 H 2.670 1.991 5.828 1.00 . A A . 31 ILE HD13 1 1
14 2046 1 1 7 ILE HG12 H 1.788 2.579 3.815 1.00 . A A . 31 ILE HG12 1 1
14 2047 1 1 7 ILE HG13 H 0.674 3.574 4.732 1.00 . A A . 31 ILE HG13 1 1
14 2048 1 1 7 ILE HG21 H -0.877 1.816 6.109 1.00 . A A . 31 ILE HG21 1 1
14 2049 1 1 7 ILE HG22 H -2.079 1.217 4.941 1.00 . A A . 31 ILE HG22 1 1
14 2050 1 1 7 ILE HG23 H -0.748 0.159 5.471 1.00 . A A . 31 ILE HG23 1 1
14 2051 1 1 7 ILE N N 0.573 0.991 1.850 1.00 . A A . 31 ILE N 1 1
14 2052 1 1 7 ILE O O -0.262 -1.750 3.625 1.00 . A A . 31 ILE O 1 1
14 2053 1 1 8 ILE C C -2.715 -2.147 1.207 1.00 . A A . 32 ILE C 1 1
14 2054 1 1 8 ILE CA C -2.818 -1.462 2.571 1.00 . A A . 32 ILE CA 1 1
14 2055 1 1 8 ILE CB C -4.207 -0.897 2.872 1.00 . A A . 32 ILE CB 1 1
14 2056 1 1 8 ILE CD1 C -5.527 0.716 4.292 1.00 . A A . 32 ILE CD1 1 1
14 2057 1 1 8 ILE CG1 C -4.129 0.230 3.905 1.00 . A A . 32 ILE CG1 1 1
14 2058 1 1 8 ILE CG2 C -5.169 -2.006 3.304 1.00 . A A . 32 ILE CG2 1 1
14 2059 1 1 8 ILE H H -2.096 0.474 2.304 1.00 . A A . 32 ILE H 1 1
14 2060 1 1 8 ILE HA H -2.594 -2.197 3.344 1.00 . A A . 32 ILE HA 1 1
14 2061 1 1 8 ILE HB H -4.606 -0.465 1.954 1.00 . A A . 32 ILE HB 1 1
14 2062 1 1 8 ILE HD11 H -6.276 0.138 3.750 1.00 . A A . 32 ILE HD11 1 1
14 2063 1 1 8 ILE HD12 H -5.674 0.586 5.364 1.00 . A A . 32 ILE HD12 1 1
14 2064 1 1 8 ILE HD13 H -5.628 1.772 4.037 1.00 . A A . 32 ILE HD13 1 1
14 2065 1 1 8 ILE HG12 H -3.605 -0.123 4.793 1.00 . A A . 32 ILE HG12 1 1
14 2066 1 1 8 ILE HG13 H -3.550 1.059 3.501 1.00 . A A . 32 ILE HG13 1 1
14 2067 1 1 8 ILE HG21 H -5.576 -1.770 4.287 1.00 . A A . 32 ILE HG21 1 1
14 2068 1 1 8 ILE HG22 H -5.981 -2.083 2.582 1.00 . A A . 32 ILE HG22 1 1
14 2069 1 1 8 ILE HG23 H -4.633 -2.953 3.350 1.00 . A A . 32 ILE HG23 1 1
14 2070 1 1 8 ILE N N -1.813 -0.416 2.660 1.00 . A A . 32 ILE N 1 1
14 2071 1 1 8 ILE O O -1.616 -2.433 0.733 1.00 . A A . 32 ILE O 1 1
14 2072 1 1 9 GLY C C -4.502 -4.449 -0.574 1.00 . A A . 33 GLY C 1 1
14 2073 1 1 9 GLY CA C -3.928 -3.036 -0.688 1.00 . A A . 33 GLY CA 1 1
14 2074 1 1 9 GLY H H -4.763 -2.154 1.005 1.00 . A A . 33 GLY H 1 1
14 2075 1 1 9 GLY HA2 H -4.541 -2.443 -1.366 1.00 . A A . 33 GLY HA2 1 1
14 2076 1 1 9 GLY HA3 H -2.927 -3.079 -1.117 1.00 . A A . 33 GLY HA3 1 1
14 2077 1 1 9 GLY N N -3.874 -2.390 0.613 1.00 . A A . 33 GLY N 1 1
14 2078 1 1 9 GLY O O -3.802 -5.429 -0.823 1.00 . A A . 33 GLY O 1 1
14 2079 1 1 10 LEU C C -5.693 -6.642 0.970 1.00 . A A . 34 LEU C 1 1
14 2080 1 1 10 LEU CA C -6.447 -5.787 -0.050 1.00 . A A . 34 LEU CA 1 1
14 2081 1 1 10 LEU CB C -6.621 -6.463 -1.411 1.00 . A A . 34 LEU CB 1 1
14 2082 1 1 10 LEU CD1 C -7.123 -6.091 -3.854 1.00 . A A . 34 LEU CD1 1 1
14 2083 1 1 10 LEU CD2 C -8.987 -5.981 -2.137 1.00 . A A . 34 LEU CD2 1 1
14 2084 1 1 10 LEU CG C -7.505 -5.725 -2.418 1.00 . A A . 34 LEU CG 1 1
14 2085 1 1 10 LEU H H -6.334 -3.707 0.002 1.00 . A A . 34 LEU H 1 1
14 2086 1 1 10 LEU HA H -7.445 -5.584 0.340 1.00 . A A . 34 LEU HA 1 1
14 2087 1 1 10 LEU HB2 H -5.635 -6.600 -1.855 1.00 . A A . 34 LEU HB2 1 1
14 2088 1 1 10 LEU HB3 H -7.039 -7.457 -1.250 1.00 . A A . 34 LEU HB3 1 1
14 2089 1 1 10 LEU HD11 H -7.847 -5.658 -4.545 1.00 . A A . 34 LEU HD11 1 1
14 2090 1 1 10 LEU HD12 H -6.130 -5.700 -4.077 1.00 . A A . 34 LEU HD12 1 1
14 2091 1 1 10 LEU HD13 H -7.120 -7.175 -3.964 1.00 . A A . 34 LEU HD13 1 1
14 2092 1 1 10 LEU HD21 H -9.254 -5.550 -1.173 1.00 . A A . 34 LEU HD21 1 1
14 2093 1 1 10 LEU HD22 H -9.590 -5.520 -2.921 1.00 . A A . 34 LEU HD22 1 1
14 2094 1 1 10 LEU HD23 H -9.174 -7.054 -2.120 1.00 . A A . 34 LEU HD23 1 1
14 2095 1 1 10 LEU HG H -7.335 -4.655 -2.303 1.00 . A A . 34 LEU HG 1 1
14 2096 1 1 10 LEU N N -5.771 -4.510 -0.199 1.00 . A A . 34 LEU N 1 1
14 2097 1 1 10 LEU O O -5.132 -7.680 0.621 1.00 . A A . 34 LEU O 1 1
14 2098 1 1 11 MET C C -5.788 -6.735 4.603 1.00 . A A . 35 MET C 1 1
14 2099 1 1 11 MET CA C -5.028 -6.884 3.283 1.00 . A A . 35 MET CA 1 1
14 2100 1 1 11 MET CB C -3.610 -6.335 3.444 1.00 . A A . 35 MET CB 1 1
14 2101 1 1 11 MET CE C -0.573 -8.546 1.988 1.00 . A A . 35 MET CE 1 1
14 2102 1 1 11 MET CG C -2.692 -6.851 2.334 1.00 . A A . 35 MET CG 1 1
14 2103 1 1 11 MET H H -6.163 -5.331 2.485 1.00 . A A . 35 MET H 1 1
14 2104 1 1 11 MET HA H -5.016 -7.931 2.980 1.00 . A A . 35 MET HA 1 1
14 2105 1 1 11 MET HB2 H -3.634 -5.245 3.424 1.00 . A A . 35 MET HB2 1 1
14 2106 1 1 11 MET HB3 H -3.211 -6.627 4.416 1.00 . A A . 35 MET HB3 1 1
14 2107 1 1 11 MET HE1 H -0.624 -8.699 0.910 1.00 . A A . 35 MET HE1 1 1
14 2108 1 1 11 MET HE2 H -0.092 -7.592 2.198 1.00 . A A . 35 MET HE2 1 1
14 2109 1 1 11 MET HE3 H 0.003 -9.352 2.443 1.00 . A A . 35 MET HE3 1 1
14 2110 1 1 11 MET HG2 H -3.199 -6.787 1.372 1.00 . A A . 35 MET HG2 1 1
14 2111 1 1 11 MET HG3 H -1.801 -6.226 2.267 1.00 . A A . 35 MET HG3 1 1
14 2112 1 1 11 MET N N -5.705 -6.176 2.210 1.00 . A A . 35 MET N 1 1
14 2113 1 1 11 MET O O -5.954 -5.624 5.105 1.00 . A A . 35 MET O 1 1
14 2114 1 1 11 MET SD S -2.226 -8.542 2.666 1.00 . A A . 35 MET SD 1 1
15 2115 1 1 1 GLY C C 3.485 6.392 2.762 1.00 . A A . 25 GLY C 1 1
15 2116 1 1 1 GLY CA C 3.150 7.787 3.294 1.00 . A A . 25 GLY CA 1 1
15 2117 1 1 1 GLY H1 H 3.759 9.718 2.808 1.00 . A A . 25 GLY H1 1 1
15 2118 1 1 1 GLY HA2 H 3.599 7.921 4.279 1.00 . A A . 25 GLY HA2 1 1
15 2119 1 1 1 GLY HA3 H 2.071 7.883 3.419 1.00 . A A . 25 GLY HA3 1 1
15 2120 1 1 1 GLY N N 3.632 8.818 2.392 1.00 . A A . 25 GLY N 1 1
15 2121 1 1 1 GLY O O 3.934 5.527 3.514 1.00 . A A . 25 GLY O 1 1
15 2122 1 1 2 SER C C 2.738 4.834 -0.480 1.00 . A A . 26 SER C 1 1
15 2123 1 1 2 SER CA C 3.526 4.940 0.827 1.00 . A A . 26 SER CA 1 1
15 2124 1 1 2 SER CB C 3.178 3.772 1.752 1.00 . A A . 26 SER CB 1 1
15 2125 1 1 2 SER H H 2.889 6.924 0.865 1.00 . A A . 26 SER H 1 1
15 2126 1 1 2 SER HA H 4.598 4.940 0.628 1.00 . A A . 26 SER HA 1 1
15 2127 1 1 2 SER HB2 H 2.359 4.062 2.410 1.00 . A A . 26 SER HB2 1 1
15 2128 1 1 2 SER HB3 H 2.827 2.930 1.157 1.00 . A A . 26 SER HB3 1 1
15 2129 1 1 2 SER HG H 4.913 4.138 2.682 1.00 . A A . 26 SER HG 1 1
15 2130 1 1 2 SER N N 3.254 6.216 1.469 1.00 . A A . 26 SER N 1 1
15 2131 1 1 2 SER O O 1.684 4.201 -0.524 1.00 . A A . 26 SER O 1 1
15 2132 1 1 2 SER OG O 4.295 3.365 2.539 1.00 . A A . 26 SER OG 1 1
15 2133 1 1 3 ASN C C 3.246 4.328 -3.664 1.00 . A A . 27 ASN C 1 1
15 2134 1 1 3 ASN CA C 2.639 5.448 -2.817 1.00 . A A . 27 ASN CA 1 1
15 2135 1 1 3 ASN CB C 2.858 6.771 -3.555 1.00 . A A . 27 ASN CB 1 1
15 2136 1 1 3 ASN CG C 1.532 7.344 -4.058 1.00 . A A . 27 ASN CG 1 1
15 2137 1 1 3 ASN H H 4.136 5.977 -1.469 1.00 . A A . 27 ASN H 1 1
15 2138 1 1 3 ASN HA H 1.579 5.290 -2.615 1.00 . A A . 27 ASN HA 1 1
15 2139 1 1 3 ASN HB2 H 3.339 7.486 -2.889 1.00 . A A . 27 ASN HB2 1 1
15 2140 1 1 3 ASN HB3 H 3.534 6.614 -4.396 1.00 . A A . 27 ASN HB3 1 1
15 2141 1 1 3 ASN HD21 H 2.557 8.911 -4.829 1.00 . A A . 27 ASN HD21 1 1
15 2142 1 1 3 ASN HD22 H 0.843 8.952 -5.075 1.00 . A A . 27 ASN HD22 1 1
15 2143 1 1 3 ASN N N 3.279 5.464 -1.513 1.00 . A A . 27 ASN N 1 1
15 2144 1 1 3 ASN ND2 N 1.654 8.498 -4.708 1.00 . A A . 27 ASN ND2 1 1
15 2145 1 1 3 ASN O O 2.606 3.827 -4.588 1.00 . A A . 27 ASN O 1 1
15 2146 1 1 3 ASN OD1 O 0.469 6.776 -3.869 1.00 . A A . 27 ASN OD1 1 1
15 2147 1 1 4 LYS C C 5.157 1.635 -3.202 1.00 . A A . 28 LYS C 1 1
15 2148 1 1 4 LYS CA C 5.175 2.917 -4.038 1.00 . A A . 28 LYS CA 1 1
15 2149 1 1 4 LYS CB C 6.581 3.378 -4.426 1.00 . A A . 28 LYS CB 1 1
15 2150 1 1 4 LYS CD C 7.388 1.564 -5.981 1.00 . A A . 28 LYS CD 1 1
15 2151 1 1 4 LYS CE C 8.888 1.514 -6.277 1.00 . A A . 28 LYS CE 1 1
15 2152 1 1 4 LYS CG C 6.898 3.010 -5.876 1.00 . A A . 28 LYS CG 1 1
15 2153 1 1 4 LYS H H 4.988 4.381 -2.568 1.00 . A A . 28 LYS H 1 1
15 2154 1 1 4 LYS HA H 4.629 2.733 -4.964 1.00 . A A . 28 LYS HA 1 1
15 2155 1 1 4 LYS HB2 H 6.663 4.457 -4.295 1.00 . A A . 28 LYS HB2 1 1
15 2156 1 1 4 LYS HB3 H 7.315 2.920 -3.762 1.00 . A A . 28 LYS HB3 1 1
15 2157 1 1 4 LYS HD2 H 7.179 1.038 -5.050 1.00 . A A . 28 LYS HD2 1 1
15 2158 1 1 4 LYS HD3 H 6.842 1.047 -6.769 1.00 . A A . 28 LYS HD3 1 1
15 2159 1 1 4 LYS HE2 H 9.082 0.814 -7.089 1.00 . A A . 28 LYS HE2 1 1
15 2160 1 1 4 LYS HE3 H 9.232 2.493 -6.610 1.00 . A A . 28 LYS HE3 1 1
15 2161 1 1 4 LYS HG2 H 6.007 3.141 -6.492 1.00 . A A . 28 LYS HG2 1 1
15 2162 1 1 4 LYS HG3 H 7.658 3.685 -6.270 1.00 . A A . 28 LYS HG3 1 1
15 2163 1 1 4 LYS HZ1 H 10.115 1.885 -4.633 1.00 . A A . 28 LYS HZ1 1 1
15 2164 1 1 4 LYS HZ2 H 9.036 0.695 -4.366 1.00 . A A . 28 LYS HZ2 1 1
15 2165 1 1 4 LYS N N 4.474 3.968 -3.320 1.00 . A A . 28 LYS N 1 1
15 2166 1 1 4 LYS NZ N 9.641 1.103 -5.070 1.00 . A A . 28 LYS NZ 1 1
15 2167 1 1 4 LYS O O 5.191 0.533 -3.748 1.00 . A A . 28 LYS O 1 1
15 2168 1 1 5 GLY C C 3.652 0.190 -0.764 1.00 . A A . 29 GLY C 1 1
15 2169 1 1 5 GLY CA C 5.081 0.696 -0.975 1.00 . A A . 29 GLY CA 1 1
15 2170 1 1 5 GLY H H 5.076 2.722 -1.456 1.00 . A A . 29 GLY H 1 1
15 2171 1 1 5 GLY HA2 H 5.701 -0.109 -1.368 1.00 . A A . 29 GLY HA2 1 1
15 2172 1 1 5 GLY HA3 H 5.510 0.992 -0.018 1.00 . A A . 29 GLY HA3 1 1
15 2173 1 1 5 GLY N N 5.103 1.823 -1.892 1.00 . A A . 29 GLY N 1 1
15 2174 1 1 5 GLY O O 3.434 -1.008 -0.588 1.00 . A A . 29 GLY O 1 1
15 2175 1 1 6 ALA C C 1.119 0.200 0.795 1.00 . A A . 30 ALA C 1 1
15 2176 1 1 6 ALA CA C 1.315 0.791 -0.602 1.00 . A A . 30 ALA CA 1 1
15 2177 1 1 6 ALA CB C 0.868 -0.167 -1.708 1.00 . A A . 30 ALA CB 1 1
15 2178 1 1 6 ALA H H 2.903 2.099 -0.933 1.00 . A A . 30 ALA H 1 1
15 2179 1 1 6 ALA HA H 0.739 1.713 -0.682 1.00 . A A . 30 ALA HA 1 1
15 2180 1 1 6 ALA HB1 H 1.233 0.193 -2.670 1.00 . A A . 30 ALA HB1 1 1
15 2181 1 1 6 ALA HB2 H 1.273 -1.161 -1.514 1.00 . A A . 30 ALA HB2 1 1
15 2182 1 1 6 ALA HB3 H -0.220 -0.217 -1.729 1.00 . A A . 30 ALA HB3 1 1
15 2183 1 1 6 ALA N N 2.716 1.127 -0.789 1.00 . A A . 30 ALA N 1 1
15 2184 1 1 6 ALA O O 1.566 -0.912 1.072 1.00 . A A . 30 ALA O 1 1
15 2185 1 1 7 ILE C C -0.764 -0.660 2.977 1.00 . A A . 31 ILE C 1 1
15 2186 1 1 7 ILE CA C 0.186 0.538 3.002 1.00 . A A . 31 ILE CA 1 1
15 2187 1 1 7 ILE CB C -0.321 1.708 3.847 1.00 . A A . 31 ILE CB 1 1
15 2188 1 1 7 ILE CD1 C 1.402 2.033 5.661 1.00 . A A . 31 ILE CD1 1 1
15 2189 1 1 7 ILE CG1 C 0.842 2.571 4.342 1.00 . A A . 31 ILE CG1 1 1
15 2190 1 1 7 ILE CG2 C -1.197 1.212 5.000 1.00 . A A . 31 ILE CG2 1 1
15 2191 1 1 7 ILE H H 0.088 1.874 1.407 1.00 . A A . 31 ILE H 1 1
15 2192 1 1 7 ILE HA H 1.136 0.218 3.430 1.00 . A A . 31 ILE HA 1 1
15 2193 1 1 7 ILE HB H -0.945 2.340 3.217 1.00 . A A . 31 ILE HB 1 1
15 2194 1 1 7 ILE HD11 H 2.469 2.251 5.718 1.00 . A A . 31 ILE HD11 1 1
15 2195 1 1 7 ILE HD12 H 0.889 2.511 6.495 1.00 . A A . 31 ILE HD12 1 1
15 2196 1 1 7 ILE HD13 H 1.248 0.955 5.708 1.00 . A A . 31 ILE HD13 1 1
15 2197 1 1 7 ILE HG12 H 1.631 2.592 3.589 1.00 . A A . 31 ILE HG12 1 1
15 2198 1 1 7 ILE HG13 H 0.504 3.599 4.479 1.00 . A A . 31 ILE HG13 1 1
15 2199 1 1 7 ILE HG21 H -1.100 1.890 5.847 1.00 . A A . 31 ILE HG21 1 1
15 2200 1 1 7 ILE HG22 H -2.238 1.181 4.677 1.00 . A A . 31 ILE HG22 1 1
15 2201 1 1 7 ILE HG23 H -0.878 0.213 5.295 1.00 . A A . 31 ILE HG23 1 1
15 2202 1 1 7 ILE N N 0.448 0.971 1.640 1.00 . A A . 31 ILE N 1 1
15 2203 1 1 7 ILE O O -0.424 -1.737 3.465 1.00 . A A . 31 ILE O 1 1
15 2204 1 1 8 ILE C C -2.794 -2.202 0.969 1.00 . A A . 32 ILE C 1 1
15 2205 1 1 8 ILE CA C -2.939 -1.481 2.311 1.00 . A A . 32 ILE CA 1 1
15 2206 1 1 8 ILE CB C -4.337 -0.910 2.553 1.00 . A A . 32 ILE CB 1 1
15 2207 1 1 8 ILE CD1 C -5.697 0.772 3.851 1.00 . A A . 32 ILE CD1 1 1
15 2208 1 1 8 ILE CG1 C -4.292 0.243 3.559 1.00 . A A . 32 ILE CG1 1 1
15 2209 1 1 8 ILE CG2 C -5.312 -2.007 2.985 1.00 . A A . 32 ILE CG2 1 1
15 2210 1 1 8 ILE H H -2.206 0.445 2.011 1.00 . A A . 32 ILE H 1 1
15 2211 1 1 8 ILE HA H -2.740 -2.196 3.109 1.00 . A A . 32 ILE HA 1 1
15 2212 1 1 8 ILE HB H -4.707 -0.502 1.612 1.00 . A A . 32 ILE HB 1 1
15 2213 1 1 8 ILE HD11 H -5.682 1.862 3.856 1.00 . A A . 32 ILE HD11 1 1
15 2214 1 1 8 ILE HD12 H -6.385 0.421 3.081 1.00 . A A . 32 ILE HD12 1 1
15 2215 1 1 8 ILE HD13 H -6.026 0.408 4.824 1.00 . A A . 32 ILE HD13 1 1
15 2216 1 1 8 ILE HG12 H -3.825 -0.095 4.484 1.00 . A A . 32 ILE HG12 1 1
15 2217 1 1 8 ILE HG13 H -3.670 1.049 3.165 1.00 . A A . 32 ILE HG13 1 1
15 2218 1 1 8 ILE HG21 H -5.463 -1.955 4.062 1.00 . A A . 32 ILE HG21 1 1
15 2219 1 1 8 ILE HG22 H -6.265 -1.867 2.476 1.00 . A A . 32 ILE HG22 1 1
15 2220 1 1 8 ILE HG23 H -4.900 -2.982 2.722 1.00 . A A . 32 ILE HG23 1 1
15 2221 1 1 8 ILE N N -1.937 -0.433 2.405 1.00 . A A . 32 ILE N 1 1
15 2222 1 1 8 ILE O O -1.680 -2.498 0.537 1.00 . A A . 32 ILE O 1 1
15 2223 1 1 9 GLY C C -4.454 -4.578 -0.793 1.00 . A A . 33 GLY C 1 1
15 2224 1 1 9 GLY CA C -3.948 -3.141 -0.938 1.00 . A A . 33 GLY CA 1 1
15 2225 1 1 9 GLY H H -4.835 -2.217 0.704 1.00 . A A . 33 GLY H 1 1
15 2226 1 1 9 GLY HA2 H -4.583 -2.596 -1.635 1.00 . A A . 33 GLY HA2 1 1
15 2227 1 1 9 GLY HA3 H -2.943 -3.147 -1.361 1.00 . A A . 33 GLY HA3 1 1
15 2228 1 1 9 GLY N N -3.934 -2.462 0.347 1.00 . A A . 33 GLY N 1 1
15 2229 1 1 9 GLY O O -3.731 -5.528 -1.092 1.00 . A A . 33 GLY O 1 1
15 2230 1 1 10 LEU C C -5.400 -6.853 0.744 1.00 . A A . 34 LEU C 1 1
15 2231 1 1 10 LEU CA C -6.303 -5.996 -0.146 1.00 . A A . 34 LEU CA 1 1
15 2232 1 1 10 LEU CB C -6.621 -6.638 -1.498 1.00 . A A . 34 LEU CB 1 1
15 2233 1 1 10 LEU CD1 C -7.485 -6.263 -3.837 1.00 . A A . 34 LEU CD1 1 1
15 2234 1 1 10 LEU CD2 C -9.076 -6.189 -1.863 1.00 . A A . 34 LEU CD2 1 1
15 2235 1 1 10 LEU CG C -7.656 -5.910 -2.358 1.00 . A A . 34 LEU CG 1 1
15 2236 1 1 10 LEU H H -6.272 -3.914 -0.094 1.00 . A A . 34 LEU H 1 1
15 2237 1 1 10 LEU HA H -7.251 -5.842 0.369 1.00 . A A . 34 LEU HA 1 1
15 2238 1 1 10 LEU HB2 H -5.696 -6.719 -2.067 1.00 . A A . 34 LEU HB2 1 1
15 2239 1 1 10 LEU HB3 H -6.976 -7.654 -1.320 1.00 . A A . 34 LEU HB3 1 1
15 2240 1 1 10 LEU HD11 H -6.447 -6.539 -4.028 1.00 . A A . 34 LEU HD11 1 1
15 2241 1 1 10 LEU HD12 H -8.134 -7.103 -4.087 1.00 . A A . 34 LEU HD12 1 1
15 2242 1 1 10 LEU HD13 H -7.751 -5.402 -4.449 1.00 . A A . 34 LEU HD13 1 1
15 2243 1 1 10 LEU HD21 H -9.642 -5.258 -1.838 1.00 . A A . 34 LEU HD21 1 1
15 2244 1 1 10 LEU HD22 H -9.565 -6.894 -2.537 1.00 . A A . 34 LEU HD22 1 1
15 2245 1 1 10 LEU HD23 H -9.034 -6.617 -0.861 1.00 . A A . 34 LEU HD23 1 1
15 2246 1 1 10 LEU HG H -7.487 -4.838 -2.262 1.00 . A A . 34 LEU HG 1 1
15 2247 1 1 10 LEU N N -5.691 -4.692 -0.334 1.00 . A A . 34 LEU N 1 1
15 2248 1 1 10 LEU O O -4.634 -7.677 0.248 1.00 . A A . 34 LEU O 1 1
15 2249 1 1 11 MET C C -5.520 -7.623 4.294 1.00 . A A . 35 MET C 1 1
15 2250 1 1 11 MET CA C -4.728 -7.372 3.010 1.00 . A A . 35 MET CA 1 1
15 2251 1 1 11 MET CB C -3.458 -6.585 3.338 1.00 . A A . 35 MET CB 1 1
15 2252 1 1 11 MET CE C 0.372 -7.243 2.527 1.00 . A A . 35 MET CE 1 1
15 2253 1 1 11 MET CG C -2.336 -6.917 2.351 1.00 . A A . 35 MET CG 1 1
15 2254 1 1 11 MET H H -6.149 -5.959 2.441 1.00 . A A . 35 MET H 1 1
15 2255 1 1 11 MET HA H -4.493 -8.321 2.527 1.00 . A A . 35 MET HA 1 1
15 2256 1 1 11 MET HB2 H -3.670 -5.516 3.306 1.00 . A A . 35 MET HB2 1 1
15 2257 1 1 11 MET HB3 H -3.135 -6.816 4.352 1.00 . A A . 35 MET HB3 1 1
15 2258 1 1 11 MET HE1 H 0.504 -6.262 2.985 1.00 . A A . 35 MET HE1 1 1
15 2259 1 1 11 MET HE2 H 1.219 -7.880 2.784 1.00 . A A . 35 MET HE2 1 1
15 2260 1 1 11 MET HE3 H 0.317 -7.133 1.444 1.00 . A A . 35 MET HE3 1 1
15 2261 1 1 11 MET HG2 H -2.750 -7.404 1.468 1.00 . A A . 35 MET HG2 1 1
15 2262 1 1 11 MET HG3 H -1.855 -5.999 2.013 1.00 . A A . 35 MET HG3 1 1
15 2263 1 1 11 MET N N -5.523 -6.630 2.045 1.00 . A A . 35 MET N 1 1
15 2264 1 1 11 MET O O -5.564 -8.749 4.789 1.00 . A A . 35 MET O 1 1
15 2265 1 1 11 MET SD S -1.135 -7.984 3.128 1.00 . A A . 35 MET SD 1 1
16 2266 1 1 1 GLY C C 3.107 5.931 2.728 1.00 . A A . 25 GLY C 1 1
16 2267 1 1 1 GLY CA C 2.545 7.269 3.212 1.00 . A A . 25 GLY CA 1 1
16 2268 1 1 1 GLY H1 H 0.489 7.049 3.460 1.00 . A A . 25 GLY H1 1 1
16 2269 1 1 1 GLY HA2 H 2.331 7.908 2.356 1.00 . A A . 25 GLY HA2 1 1
16 2270 1 1 1 GLY HA3 H 3.292 7.783 3.816 1.00 . A A . 25 GLY HA3 1 1
16 2271 1 1 1 GLY N N 1.335 7.074 3.992 1.00 . A A . 25 GLY N 1 1
16 2272 1 1 1 GLY O O 3.530 5.103 3.533 1.00 . A A . 25 GLY O 1 1
16 2273 1 1 2 SER C C 3.025 4.374 -0.598 1.00 . A A . 26 SER C 1 1
16 2274 1 1 2 SER CA C 3.594 4.536 0.812 1.00 . A A . 26 SER CA 1 1
16 2275 1 1 2 SER CB C 3.245 3.318 1.669 1.00 . A A . 26 SER CB 1 1
16 2276 1 1 2 SER H H 2.745 6.437 0.766 1.00 . A A . 26 SER H 1 1
16 2277 1 1 2 SER HA H 4.677 4.656 0.776 1.00 . A A . 26 SER HA 1 1
16 2278 1 1 2 SER HB2 H 2.310 3.502 2.198 1.00 . A A . 26 SER HB2 1 1
16 2279 1 1 2 SER HB3 H 3.081 2.455 1.024 1.00 . A A . 26 SER HB3 1 1
16 2280 1 1 2 SER HG H 4.398 3.785 3.237 1.00 . A A . 26 SER HG 1 1
16 2281 1 1 2 SER N N 3.092 5.760 1.414 1.00 . A A . 26 SER N 1 1
16 2282 1 1 2 SER O O 2.065 3.632 -0.802 1.00 . A A . 26 SER O 1 1
16 2283 1 1 2 SER OG O 4.271 3.016 2.611 1.00 . A A . 26 SER OG 1 1
16 2284 1 1 3 ASN C C 4.050 3.992 -3.673 1.00 . A A . 27 ASN C 1 1
16 2285 1 1 3 ASN CA C 3.207 5.023 -2.921 1.00 . A A . 27 ASN CA 1 1
16 2286 1 1 3 ASN CB C 3.389 6.376 -3.611 1.00 . A A . 27 ASN CB 1 1
16 2287 1 1 3 ASN CG C 2.099 6.816 -4.306 1.00 . A A . 27 ASN CG 1 1
16 2288 1 1 3 ASN H H 4.420 5.681 -1.360 1.00 . A A . 27 ASN H 1 1
16 2289 1 1 3 ASN HA H 2.152 4.750 -2.880 1.00 . A A . 27 ASN HA 1 1
16 2290 1 1 3 ASN HB2 H 3.684 7.126 -2.876 1.00 . A A . 27 ASN HB2 1 1
16 2291 1 1 3 ASN HB3 H 4.195 6.311 -4.340 1.00 . A A . 27 ASN HB3 1 1
16 2292 1 1 3 ASN HD21 H 3.051 8.498 -4.908 1.00 . A A . 27 ASN HD21 1 1
16 2293 1 1 3 ASN HD22 H 1.399 8.361 -5.410 1.00 . A A . 27 ASN HD22 1 1
16 2294 1 1 3 ASN N N 3.640 5.080 -1.535 1.00 . A A . 27 ASN N 1 1
16 2295 1 1 3 ASN ND2 N 2.191 7.988 -4.926 1.00 . A A . 27 ASN ND2 1 1
16 2296 1 1 3 ASN O O 3.611 3.444 -4.683 1.00 . A A . 27 ASN O 1 1
16 2297 1 1 3 ASN OD1 O 1.086 6.135 -4.281 1.00 . A A . 27 ASN OD1 1 1
16 2298 1 1 4 LYS C C 6.155 1.511 -2.943 1.00 . A A . 28 LYS C 1 1
16 2299 1 1 4 LYS CA C 6.155 2.803 -3.762 1.00 . A A . 28 LYS CA 1 1
16 2300 1 1 4 LYS CB C 7.543 3.421 -3.936 1.00 . A A . 28 LYS CB 1 1
16 2301 1 1 4 LYS CD C 7.659 4.175 -6.340 1.00 . A A . 28 LYS CD 1 1
16 2302 1 1 4 LYS CE C 6.872 3.536 -7.486 1.00 . A A . 28 LYS CE 1 1
16 2303 1 1 4 LYS CG C 8.106 3.120 -5.327 1.00 . A A . 28 LYS CG 1 1
16 2304 1 1 4 LYS H H 5.595 4.209 -2.330 1.00 . A A . 28 LYS H 1 1
16 2305 1 1 4 LYS HA H 5.773 2.580 -4.759 1.00 . A A . 28 LYS HA 1 1
16 2306 1 1 4 LYS HB2 H 7.488 4.499 -3.789 1.00 . A A . 28 LYS HB2 1 1
16 2307 1 1 4 LYS HB3 H 8.218 3.030 -3.174 1.00 . A A . 28 LYS HB3 1 1
16 2308 1 1 4 LYS HD2 H 7.041 4.923 -5.843 1.00 . A A . 28 LYS HD2 1 1
16 2309 1 1 4 LYS HD3 H 8.530 4.695 -6.739 1.00 . A A . 28 LYS HD3 1 1
16 2310 1 1 4 LYS HE2 H 7.535 3.350 -8.332 1.00 . A A . 28 LYS HE2 1 1
16 2311 1 1 4 LYS HE3 H 6.479 2.569 -7.171 1.00 . A A . 28 LYS HE3 1 1
16 2312 1 1 4 LYS HG2 H 9.195 3.091 -5.284 1.00 . A A . 28 LYS HG2 1 1
16 2313 1 1 4 LYS HG3 H 7.775 2.134 -5.652 1.00 . A A . 28 LYS HG3 1 1
16 2314 1 1 4 LYS HZ1 H 5.653 4.443 -8.913 1.00 . A A . 28 LYS HZ1 1 1
16 2315 1 1 4 LYS HZ2 H 4.869 4.112 -7.524 1.00 . A A . 28 LYS HZ2 1 1
16 2316 1 1 4 LYS N N 5.246 3.759 -3.152 1.00 . A A . 28 LYS N 1 1
16 2317 1 1 4 LYS NZ N 5.759 4.417 -7.905 1.00 . A A . 28 LYS NZ 1 1
16 2318 1 1 4 LYS O O 6.390 0.431 -3.481 1.00 . A A . 28 LYS O 1 1
16 2319 1 1 5 GLY C C 4.429 -0.013 -0.604 1.00 . A A . 29 GLY C 1 1
16 2320 1 1 5 GLY CA C 5.854 0.524 -0.755 1.00 . A A . 29 GLY CA 1 1
16 2321 1 1 5 GLY H H 5.696 2.548 -1.224 1.00 . A A . 29 GLY H 1 1
16 2322 1 1 5 GLY HA2 H 6.505 -0.263 -1.136 1.00 . A A . 29 GLY HA2 1 1
16 2323 1 1 5 GLY HA3 H 6.242 0.815 0.222 1.00 . A A . 29 GLY HA3 1 1
16 2324 1 1 5 GLY N N 5.888 1.665 -1.654 1.00 . A A . 29 GLY N 1 1
16 2325 1 1 5 GLY O O 4.229 -1.214 -0.433 1.00 . A A . 29 GLY O 1 1
16 2326 1 1 6 ALA C C 1.848 -0.132 0.811 1.00 . A A . 30 ALA C 1 1
16 2327 1 1 6 ALA CA C 2.074 0.538 -0.546 1.00 . A A . 30 ALA CA 1 1
16 2328 1 1 6 ALA CB C 1.674 -0.364 -1.716 1.00 . A A . 30 ALA CB 1 1
16 2329 1 1 6 ALA H H 3.645 1.880 -0.812 1.00 . A A . 30 ALA H 1 1
16 2330 1 1 6 ALA HA H 1.486 1.454 -0.592 1.00 . A A . 30 ALA HA 1 1
16 2331 1 1 6 ALA HB1 H 2.562 -0.630 -2.289 1.00 . A A . 30 ALA HB1 1 1
16 2332 1 1 6 ALA HB2 H 1.204 -1.269 -1.332 1.00 . A A . 30 ALA HB2 1 1
16 2333 1 1 6 ALA HB3 H 0.972 0.166 -2.359 1.00 . A A . 30 ALA HB3 1 1
16 2334 1 1 6 ALA N N 3.474 0.904 -0.673 1.00 . A A . 30 ALA N 1 1
16 2335 1 1 6 ALA O O 2.278 -1.264 1.028 1.00 . A A . 30 ALA O 1 1
16 2336 1 1 7 ILE C C -0.088 -1.093 2.908 1.00 . A A . 31 ILE C 1 1
16 2337 1 1 7 ILE CA C 0.882 0.085 3.018 1.00 . A A . 31 ILE CA 1 1
16 2338 1 1 7 ILE CB C 0.383 1.210 3.926 1.00 . A A . 31 ILE CB 1 1
16 2339 1 1 7 ILE CD1 C 2.090 1.385 5.775 1.00 . A A . 31 ILE CD1 1 1
16 2340 1 1 7 ILE CG1 C 1.553 2.020 4.490 1.00 . A A . 31 ILE CG1 1 1
16 2341 1 1 7 ILE CG2 C -0.521 0.661 5.032 1.00 . A A . 31 ILE CG2 1 1
16 2342 1 1 7 ILE H H 0.825 1.515 1.503 1.00 . A A . 31 ILE H 1 1
16 2343 1 1 7 ILE HA H 1.820 -0.277 3.439 1.00 . A A . 31 ILE HA 1 1
16 2344 1 1 7 ILE HB H -0.221 1.892 3.325 1.00 . A A . 31 ILE HB 1 1
16 2345 1 1 7 ILE HD11 H 2.945 1.959 6.133 1.00 . A A . 31 ILE HD11 1 1
16 2346 1 1 7 ILE HD12 H 1.309 1.384 6.534 1.00 . A A . 31 ILE HD12 1 1
16 2347 1 1 7 ILE HD13 H 2.400 0.360 5.571 1.00 . A A . 31 ILE HD13 1 1
16 2348 1 1 7 ILE HG12 H 2.350 2.080 3.749 1.00 . A A . 31 ILE HG12 1 1
16 2349 1 1 7 ILE HG13 H 1.229 3.041 4.692 1.00 . A A . 31 ILE HG13 1 1
16 2350 1 1 7 ILE HG21 H -0.571 1.380 5.850 1.00 . A A . 31 ILE HG21 1 1
16 2351 1 1 7 ILE HG22 H -1.521 0.494 4.634 1.00 . A A . 31 ILE HG22 1 1
16 2352 1 1 7 ILE HG23 H -0.113 -0.280 5.400 1.00 . A A . 31 ILE HG23 1 1
16 2353 1 1 7 ILE N N 1.171 0.594 1.688 1.00 . A A . 31 ILE N 1 1
16 2354 1 1 7 ILE O O 0.221 -2.199 3.349 1.00 . A A . 31 ILE O 1 1
16 2355 1 1 8 ILE C C -2.091 -2.490 0.768 1.00 . A A . 32 ILE C 1 1
16 2356 1 1 8 ILE CA C -2.257 -1.839 2.143 1.00 . A A . 32 ILE CA 1 1
16 2357 1 1 8 ILE CB C -3.651 -1.254 2.382 1.00 . A A . 32 ILE CB 1 1
16 2358 1 1 8 ILE CD1 C -5.008 0.408 3.706 1.00 . A A . 32 ILE CD1 1 1
16 2359 1 1 8 ILE CG1 C -3.610 -0.158 3.448 1.00 . A A . 32 ILE CG1 1 1
16 2360 1 1 8 ILE CG2 C -4.655 -2.356 2.730 1.00 . A A . 32 ILE CG2 1 1
16 2361 1 1 8 ILE H H -1.483 0.086 1.960 1.00 . A A . 32 ILE H 1 1
16 2362 1 1 8 ILE HA H -2.091 -2.598 2.907 1.00 . A A . 32 ILE HA 1 1
16 2363 1 1 8 ILE HB H -3.990 -0.791 1.456 1.00 . A A . 32 ILE HB 1 1
16 2364 1 1 8 ILE HD11 H -5.402 0.836 2.784 1.00 . A A . 32 ILE HD11 1 1
16 2365 1 1 8 ILE HD12 H -5.666 -0.391 4.047 1.00 . A A . 32 ILE HD12 1 1
16 2366 1 1 8 ILE HD13 H -4.950 1.183 4.470 1.00 . A A . 32 ILE HD13 1 1
16 2367 1 1 8 ILE HG12 H -3.201 -0.561 4.374 1.00 . A A . 32 ILE HG12 1 1
16 2368 1 1 8 ILE HG13 H -2.943 0.642 3.126 1.00 . A A . 32 ILE HG13 1 1
16 2369 1 1 8 ILE HG21 H -5.646 -2.070 2.379 1.00 . A A . 32 ILE HG21 1 1
16 2370 1 1 8 ILE HG22 H -4.353 -3.287 2.251 1.00 . A A . 32 ILE HG22 1 1
16 2371 1 1 8 ILE HG23 H -4.679 -2.496 3.811 1.00 . A A . 32 ILE HG23 1 1
16 2372 1 1 8 ILE N N -1.240 -0.816 2.316 1.00 . A A . 32 ILE N 1 1
16 2373 1 1 8 ILE O O -0.973 -2.783 0.347 1.00 . A A . 32 ILE O 1 1
16 2374 1 1 9 GLY C C -3.842 -4.699 -1.176 1.00 . A A . 33 GLY C 1 1
16 2375 1 1 9 GLY CA C -3.213 -3.305 -1.213 1.00 . A A . 33 GLY CA 1 1
16 2376 1 1 9 GLY H H -4.125 -2.453 0.455 1.00 . A A . 33 GLY H 1 1
16 2377 1 1 9 GLY HA2 H -3.761 -2.674 -1.913 1.00 . A A . 33 GLY HA2 1 1
16 2378 1 1 9 GLY HA3 H -2.189 -3.375 -1.580 1.00 . A A . 33 GLY HA3 1 1
16 2379 1 1 9 GLY N N -3.220 -2.695 0.105 1.00 . A A . 33 GLY N 1 1
16 2380 1 1 9 GLY O O -3.202 -5.684 -1.540 1.00 . A A . 33 GLY O 1 1
16 2381 1 1 10 LEU C C -5.093 -6.925 0.334 1.00 . A A . 34 LEU C 1 1
16 2382 1 1 10 LEU CA C -5.815 -5.995 -0.642 1.00 . A A . 34 LEU CA 1 1
16 2383 1 1 10 LEU CB C -6.014 -6.599 -2.034 1.00 . A A . 34 LEU CB 1 1
16 2384 1 1 10 LEU CD1 C -7.152 -5.940 -4.186 1.00 . A A . 34 LEU CD1 1 1
16 2385 1 1 10 LEU CD2 C -8.333 -7.455 -2.530 1.00 . A A . 34 LEU CD2 1 1
16 2386 1 1 10 LEU CG C -7.352 -6.295 -2.711 1.00 . A A . 34 LEU CG 1 1
16 2387 1 1 10 LEU H H -5.605 -3.932 -0.439 1.00 . A A . 34 LEU H 1 1
16 2388 1 1 10 LEU HA H -6.804 -5.774 -0.242 1.00 . A A . 34 LEU HA 1 1
16 2389 1 1 10 LEU HB2 H -5.212 -6.243 -2.681 1.00 . A A . 34 LEU HB2 1 1
16 2390 1 1 10 LEU HB3 H -5.904 -7.680 -1.958 1.00 . A A . 34 LEU HB3 1 1
16 2391 1 1 10 LEU HD11 H -6.624 -4.989 -4.262 1.00 . A A . 34 LEU HD11 1 1
16 2392 1 1 10 LEU HD12 H -6.565 -6.720 -4.672 1.00 . A A . 34 LEU HD12 1 1
16 2393 1 1 10 LEU HD13 H -8.122 -5.857 -4.675 1.00 . A A . 34 LEU HD13 1 1
16 2394 1 1 10 LEU HD21 H -8.654 -7.816 -3.507 1.00 . A A . 34 LEU HD21 1 1
16 2395 1 1 10 LEU HD22 H -7.845 -8.264 -1.986 1.00 . A A . 34 LEU HD22 1 1
16 2396 1 1 10 LEU HD23 H -9.202 -7.111 -1.967 1.00 . A A . 34 LEU HD23 1 1
16 2397 1 1 10 LEU HG H -7.791 -5.424 -2.227 1.00 . A A . 34 LEU HG 1 1
16 2398 1 1 10 LEU N N -5.090 -4.738 -0.732 1.00 . A A . 34 LEU N 1 1
16 2399 1 1 10 LEU O O -4.381 -7.839 -0.083 1.00 . A A . 34 LEU O 1 1
16 2400 1 1 11 MET C C -5.604 -8.595 3.104 1.00 . A A . 35 MET C 1 1
16 2401 1 1 11 MET CA C -4.677 -7.463 2.655 1.00 . A A . 35 MET CA 1 1
16 2402 1 1 11 MET CB C -4.340 -6.574 3.853 1.00 . A A . 35 MET CB 1 1
16 2403 1 1 11 MET CE C -6.480 -4.141 6.270 1.00 . A A . 35 MET CE 1 1
16 2404 1 1 11 MET CG C -5.612 -6.074 4.540 1.00 . A A . 35 MET CG 1 1
16 2405 1 1 11 MET H H -5.878 -5.916 1.947 1.00 . A A . 35 MET H 1 1
16 2406 1 1 11 MET HA H -3.776 -7.880 2.203 1.00 . A A . 35 MET HA 1 1
16 2407 1 1 11 MET HB2 H -3.734 -7.133 4.567 1.00 . A A . 35 MET HB2 1 1
16 2408 1 1 11 MET HB3 H -3.741 -5.725 3.524 1.00 . A A . 35 MET HB3 1 1
16 2409 1 1 11 MET HE1 H -6.199 -3.277 5.667 1.00 . A A . 35 MET HE1 1 1
16 2410 1 1 11 MET HE2 H -7.427 -4.543 5.908 1.00 . A A . 35 MET HE2 1 1
16 2411 1 1 11 MET HE3 H -6.587 -3.837 7.311 1.00 . A A . 35 MET HE3 1 1
16 2412 1 1 11 MET HG2 H -6.094 -5.315 3.923 1.00 . A A . 35 MET HG2 1 1
16 2413 1 1 11 MET HG3 H -6.322 -6.893 4.650 1.00 . A A . 35 MET HG3 1 1
16 2414 1 1 11 MET N N -5.300 -6.661 1.616 1.00 . A A . 35 MET N 1 1
16 2415 1 1 11 MET O O -6.821 -8.500 2.956 1.00 . A A . 35 MET O 1 1
16 2416 1 1 11 MET SD S -5.215 -5.392 6.142 1.00 . A A . 35 MET SD 1 1
17 2417 1 1 1 GLY C C 4.277 5.310 3.785 1.00 . A A . 25 GLY C 1 1
17 2418 1 1 1 GLY CA C 4.275 6.458 4.797 1.00 . A A . 25 GLY CA 1 1
17 2419 1 1 1 GLY H1 H 2.940 7.229 6.197 1.00 . A A . 25 GLY H1 1 1
17 2420 1 1 1 GLY HA2 H 4.553 7.387 4.298 1.00 . A A . 25 GLY HA2 1 1
17 2421 1 1 1 GLY HA3 H 5.027 6.273 5.564 1.00 . A A . 25 GLY HA3 1 1
17 2422 1 1 1 GLY N N 2.970 6.606 5.416 1.00 . A A . 25 GLY N 1 1
17 2423 1 1 1 GLY O O 4.537 4.163 4.144 1.00 . A A . 25 GLY O 1 1
17 2424 1 1 2 SER C C 3.128 5.204 0.298 1.00 . A A . 26 SER C 1 1
17 2425 1 1 2 SER CA C 3.948 4.673 1.476 1.00 . A A . 26 SER CA 1 1
17 2426 1 1 2 SER CB C 3.366 3.347 1.972 1.00 . A A . 26 SER CB 1 1
17 2427 1 1 2 SER H H 3.774 6.595 2.257 1.00 . A A . 26 SER H 1 1
17 2428 1 1 2 SER HA H 4.987 4.525 1.183 1.00 . A A . 26 SER HA 1 1
17 2429 1 1 2 SER HB2 H 2.990 2.775 1.123 1.00 . A A . 26 SER HB2 1 1
17 2430 1 1 2 SER HB3 H 4.156 2.754 2.431 1.00 . A A . 26 SER HB3 1 1
17 2431 1 1 2 SER HG H 1.541 4.000 2.470 1.00 . A A . 26 SER HG 1 1
17 2432 1 1 2 SER N N 3.984 5.659 2.541 1.00 . A A . 26 SER N 1 1
17 2433 1 1 2 SER O O 1.959 4.853 0.142 1.00 . A A . 26 SER O 1 1
17 2434 1 1 2 SER OG O 2.314 3.545 2.912 1.00 . A A . 26 SER OG 1 1
17 2435 1 1 3 ASN C C 3.540 5.860 -2.916 1.00 . A A . 27 ASN C 1 1
17 2436 1 1 3 ASN CA C 3.119 6.625 -1.660 1.00 . A A . 27 ASN CA 1 1
17 2437 1 1 3 ASN CB C 3.522 8.089 -1.840 1.00 . A A . 27 ASN CB 1 1
17 2438 1 1 3 ASN CG C 2.289 8.979 -2.017 1.00 . A A . 27 ASN CG 1 1
17 2439 1 1 3 ASN H H 4.724 6.322 -0.367 1.00 . A A . 27 ASN H 1 1
17 2440 1 1 3 ASN HA H 2.052 6.540 -1.458 1.00 . A A . 27 ASN HA 1 1
17 2441 1 1 3 ASN HB2 H 4.094 8.422 -0.974 1.00 . A A . 27 ASN HB2 1 1
17 2442 1 1 3 ASN HB3 H 4.172 8.188 -2.709 1.00 . A A . 27 ASN HB3 1 1
17 2443 1 1 3 ASN HD21 H 3.523 10.576 -2.178 1.00 . A A . 27 ASN HD21 1 1
17 2444 1 1 3 ASN HD22 H 1.833 10.931 -2.302 1.00 . A A . 27 ASN HD22 1 1
17 2445 1 1 3 ASN N N 3.774 6.042 -0.501 1.00 . A A . 27 ASN N 1 1
17 2446 1 1 3 ASN ND2 N 2.572 10.269 -2.178 1.00 . A A . 27 ASN ND2 1 1
17 2447 1 1 3 ASN O O 2.807 5.829 -3.903 1.00 . A A . 27 ASN O 1 1
17 2448 1 1 3 ASN OD1 O 1.157 8.524 -2.005 1.00 . A A . 27 ASN OD1 1 1
17 2449 1 1 4 LYS C C 5.087 3.006 -3.672 1.00 . A A . 28 LYS C 1 1
17 2450 1 1 4 LYS CA C 5.248 4.500 -3.958 1.00 . A A . 28 LYS CA 1 1
17 2451 1 1 4 LYS CB C 6.689 4.917 -4.259 1.00 . A A . 28 LYS CB 1 1
17 2452 1 1 4 LYS CD C 8.129 4.334 -6.245 1.00 . A A . 28 LYS CD 1 1
17 2453 1 1 4 LYS CE C 7.866 3.683 -7.604 1.00 . A A . 28 LYS CE 1 1
17 2454 1 1 4 LYS CG C 6.902 5.109 -5.762 1.00 . A A . 28 LYS CG 1 1
17 2455 1 1 4 LYS H H 5.310 5.293 -2.033 1.00 . A A . 28 LYS H 1 1
17 2456 1 1 4 LYS HA H 4.650 4.751 -4.834 1.00 . A A . 28 LYS HA 1 1
17 2457 1 1 4 LYS HB2 H 6.920 5.845 -3.733 1.00 . A A . 28 LYS HB2 1 1
17 2458 1 1 4 LYS HB3 H 7.377 4.159 -3.883 1.00 . A A . 28 LYS HB3 1 1
17 2459 1 1 4 LYS HD2 H 8.983 5.007 -6.319 1.00 . A A . 28 LYS HD2 1 1
17 2460 1 1 4 LYS HD3 H 8.390 3.567 -5.515 1.00 . A A . 28 LYS HD3 1 1
17 2461 1 1 4 LYS HE2 H 7.104 4.245 -8.142 1.00 . A A . 28 LYS HE2 1 1
17 2462 1 1 4 LYS HE3 H 8.772 3.713 -8.209 1.00 . A A . 28 LYS HE3 1 1
17 2463 1 1 4 LYS HG2 H 6.018 4.772 -6.303 1.00 . A A . 28 LYS HG2 1 1
17 2464 1 1 4 LYS HG3 H 7.027 6.169 -5.982 1.00 . A A . 28 LYS HG3 1 1
17 2465 1 1 4 LYS HZ1 H 7.518 1.744 -8.286 1.00 . A A . 28 LYS HZ1 1 1
17 2466 1 1 4 LYS HZ2 H 7.966 1.797 -6.720 1.00 . A A . 28 LYS HZ2 1 1
17 2467 1 1 4 LYS N N 4.720 5.263 -2.839 1.00 . A A . 28 LYS N 1 1
17 2468 1 1 4 LYS NZ N 7.426 2.280 -7.430 1.00 . A A . 28 LYS NZ 1 1
17 2469 1 1 4 LYS O O 4.956 2.204 -4.595 1.00 . A A . 28 LYS O 1 1
17 2470 1 1 5 GLY C C 3.489 0.928 -1.771 1.00 . A A . 29 GLY C 1 1
17 2471 1 1 5 GLY CA C 4.962 1.292 -1.969 1.00 . A A . 29 GLY CA 1 1
17 2472 1 1 5 GLY H H 5.212 3.334 -1.644 1.00 . A A . 29 GLY H 1 1
17 2473 1 1 5 GLY HA2 H 5.404 0.634 -2.718 1.00 . A A . 29 GLY HA2 1 1
17 2474 1 1 5 GLY HA3 H 5.509 1.132 -1.041 1.00 . A A . 29 GLY HA3 1 1
17 2475 1 1 5 GLY N N 5.104 2.676 -2.389 1.00 . A A . 29 GLY N 1 1
17 2476 1 1 5 GLY O O 3.076 -0.190 -2.074 1.00 . A A . 29 GLY O 1 1
17 2477 1 1 6 ALA C C 1.141 0.570 0.012 1.00 . A A . 30 ALA C 1 1
17 2478 1 1 6 ALA CA C 1.321 1.688 -1.017 1.00 . A A . 30 ALA CA 1 1
17 2479 1 1 6 ALA CB C 0.614 1.382 -2.339 1.00 . A A . 30 ALA CB 1 1
17 2480 1 1 6 ALA H H 3.082 2.799 -1.017 1.00 . A A . 30 ALA H 1 1
17 2481 1 1 6 ALA HA H 0.916 2.615 -0.609 1.00 . A A . 30 ALA HA 1 1
17 2482 1 1 6 ALA HB1 H 0.413 2.314 -2.868 1.00 . A A . 30 ALA HB1 1 1
17 2483 1 1 6 ALA HB2 H 1.252 0.746 -2.953 1.00 . A A . 30 ALA HB2 1 1
17 2484 1 1 6 ALA HB3 H -0.326 0.868 -2.138 1.00 . A A . 30 ALA HB3 1 1
17 2485 1 1 6 ALA N N 2.738 1.893 -1.261 1.00 . A A . 30 ALA N 1 1
17 2486 1 1 6 ALA O O 1.354 -0.602 -0.296 1.00 . A A . 30 ALA O 1 1
17 2487 1 1 7 ILE C C -0.807 -0.679 2.090 1.00 . A A . 31 ILE C 1 1
17 2488 1 1 7 ILE CA C 0.540 0.019 2.289 1.00 . A A . 31 ILE CA 1 1
17 2489 1 1 7 ILE CB C 0.682 0.706 3.648 1.00 . A A . 31 ILE CB 1 1
17 2490 1 1 7 ILE CD1 C 2.723 -0.440 4.586 1.00 . A A . 31 ILE CD1 1 1
17 2491 1 1 7 ILE CG1 C 2.154 0.867 4.031 1.00 . A A . 31 ILE CG1 1 1
17 2492 1 1 7 ILE CG2 C -0.112 -0.038 4.725 1.00 . A A . 31 ILE CG2 1 1
17 2493 1 1 7 ILE H H 0.580 1.927 1.455 1.00 . A A . 31 ILE H 1 1
17 2494 1 1 7 ILE HA H 1.330 -0.730 2.222 1.00 . A A . 31 ILE HA 1 1
17 2495 1 1 7 ILE HB H 0.258 1.707 3.571 1.00 . A A . 31 ILE HB 1 1
17 2496 1 1 7 ILE HD11 H 3.805 -0.450 4.455 1.00 . A A . 31 ILE HD11 1 1
17 2497 1 1 7 ILE HD12 H 2.485 -0.519 5.647 1.00 . A A . 31 ILE HD12 1 1
17 2498 1 1 7 ILE HD13 H 2.284 -1.283 4.052 1.00 . A A . 31 ILE HD13 1 1
17 2499 1 1 7 ILE HG12 H 2.729 1.176 3.157 1.00 . A A . 31 ILE HG12 1 1
17 2500 1 1 7 ILE HG13 H 2.256 1.657 4.775 1.00 . A A . 31 ILE HG13 1 1
17 2501 1 1 7 ILE HG21 H -0.148 -1.100 4.480 1.00 . A A . 31 ILE HG21 1 1
17 2502 1 1 7 ILE HG22 H 0.374 0.095 5.691 1.00 . A A . 31 ILE HG22 1 1
17 2503 1 1 7 ILE HG23 H -1.125 0.360 4.769 1.00 . A A . 31 ILE HG23 1 1
17 2504 1 1 7 ILE N N 0.751 0.972 1.213 1.00 . A A . 31 ILE N 1 1
17 2505 1 1 7 ILE O O -1.785 -0.352 2.760 1.00 . A A . 31 ILE O 1 1
17 2506 1 1 8 ILE C C -2.039 -3.663 1.693 1.00 . A A . 32 ILE C 1 1
17 2507 1 1 8 ILE CA C -2.026 -2.375 0.869 1.00 . A A . 32 ILE CA 1 1
17 2508 1 1 8 ILE CB C -2.158 -2.606 -0.637 1.00 . A A . 32 ILE CB 1 1
17 2509 1 1 8 ILE CD1 C -1.767 -1.632 -2.930 1.00 . A A . 32 ILE CD1 1 1
17 2510 1 1 8 ILE CG1 C -1.576 -1.432 -1.425 1.00 . A A . 32 ILE CG1 1 1
17 2511 1 1 8 ILE CG2 C -3.610 -2.892 -1.023 1.00 . A A . 32 ILE CG2 1 1
17 2512 1 1 8 ILE H H -0.015 -1.888 0.624 1.00 . A A . 32 ILE H 1 1
17 2513 1 1 8 ILE HA H -2.871 -1.760 1.176 1.00 . A A . 32 ILE HA 1 1
17 2514 1 1 8 ILE HB H -1.576 -3.490 -0.899 1.00 . A A . 32 ILE HB 1 1
17 2515 1 1 8 ILE HD11 H -1.739 -0.665 -3.433 1.00 . A A . 32 ILE HD11 1 1
17 2516 1 1 8 ILE HD12 H -0.969 -2.266 -3.317 1.00 . A A . 32 ILE HD12 1 1
17 2517 1 1 8 ILE HD13 H -2.731 -2.108 -3.113 1.00 . A A . 32 ILE HD13 1 1
17 2518 1 1 8 ILE HG12 H -2.058 -0.505 -1.114 1.00 . A A . 32 ILE HG12 1 1
17 2519 1 1 8 ILE HG13 H -0.514 -1.328 -1.201 1.00 . A A . 32 ILE HG13 1 1
17 2520 1 1 8 ILE HG21 H -4.198 -3.067 -0.121 1.00 . A A . 32 ILE HG21 1 1
17 2521 1 1 8 ILE HG22 H -4.018 -2.036 -1.562 1.00 . A A . 32 ILE HG22 1 1
17 2522 1 1 8 ILE HG23 H -3.650 -3.775 -1.660 1.00 . A A . 32 ILE HG23 1 1
17 2523 1 1 8 ILE N N -0.814 -1.628 1.165 1.00 . A A . 32 ILE N 1 1
17 2524 1 1 8 ILE O O -1.704 -3.651 2.877 1.00 . A A . 32 ILE O 1 1
17 2525 1 1 9 GLY C C -3.938 -6.503 1.857 1.00 . A A . 33 GLY C 1 1
17 2526 1 1 9 GLY CA C -2.490 -6.040 1.692 1.00 . A A . 33 GLY CA 1 1
17 2527 1 1 9 GLY H H -2.699 -4.747 0.072 1.00 . A A . 33 GLY H 1 1
17 2528 1 1 9 GLY HA2 H -1.934 -6.774 1.108 1.00 . A A . 33 GLY HA2 1 1
17 2529 1 1 9 GLY HA3 H -2.009 -5.979 2.668 1.00 . A A . 33 GLY HA3 1 1
17 2530 1 1 9 GLY N N -2.428 -4.745 1.035 1.00 . A A . 33 GLY N 1 1
17 2531 1 1 9 GLY O O -4.426 -6.640 2.978 1.00 . A A . 33 GLY O 1 1
17 2532 1 1 10 LEU C C -6.827 -6.151 1.474 1.00 . A A . 34 LEU C 1 1
17 2533 1 1 10 LEU CA C -5.969 -7.176 0.730 1.00 . A A . 34 LEU CA 1 1
17 2534 1 1 10 LEU CB C -6.074 -8.593 1.297 1.00 . A A . 34 LEU CB 1 1
17 2535 1 1 10 LEU CD1 C -6.566 -10.974 0.626 1.00 . A A . 34 LEU CD1 1 1
17 2536 1 1 10 LEU CD2 C -8.465 -9.387 1.182 1.00 . A A . 34 LEU CD2 1 1
17 2537 1 1 10 LEU CG C -7.060 -9.527 0.592 1.00 . A A . 34 LEU CG 1 1
17 2538 1 1 10 LEU H H -4.182 -6.618 -0.183 1.00 . A A . 34 LEU H 1 1
17 2539 1 1 10 LEU HA H -6.303 -7.219 -0.307 1.00 . A A . 34 LEU HA 1 1
17 2540 1 1 10 LEU HB2 H -5.085 -9.050 1.264 1.00 . A A . 34 LEU HB2 1 1
17 2541 1 1 10 LEU HB3 H -6.358 -8.522 2.347 1.00 . A A . 34 LEU HB3 1 1
17 2542 1 1 10 LEU HD11 H -5.604 -11.041 0.120 1.00 . A A . 34 LEU HD11 1 1
17 2543 1 1 10 LEU HD12 H -6.453 -11.295 1.662 1.00 . A A . 34 LEU HD12 1 1
17 2544 1 1 10 LEU HD13 H -7.288 -11.617 0.123 1.00 . A A . 34 LEU HD13 1 1
17 2545 1 1 10 LEU HD21 H -9.157 -9.070 0.402 1.00 . A A . 34 LEU HD21 1 1
17 2546 1 1 10 LEU HD22 H -8.787 -10.347 1.586 1.00 . A A . 34 LEU HD22 1 1
17 2547 1 1 10 LEU HD23 H -8.452 -8.643 1.979 1.00 . A A . 34 LEU HD23 1 1
17 2548 1 1 10 LEU HG H -7.121 -9.232 -0.456 1.00 . A A . 34 LEU HG 1 1
17 2549 1 1 10 LEU N N -4.586 -6.732 0.724 1.00 . A A . 34 LEU N 1 1
17 2550 1 1 10 LEU O O -6.955 -6.213 2.696 1.00 . A A . 34 LEU O 1 1
17 2551 1 1 11 MET C C -9.350 -3.798 0.308 1.00 . A A . 35 MET C 1 1
17 2552 1 1 11 MET CA C -8.235 -4.193 1.277 1.00 . A A . 35 MET CA 1 1
17 2553 1 1 11 MET CB C -7.382 -2.966 1.604 1.00 . A A . 35 MET CB 1 1
17 2554 1 1 11 MET CE C -8.073 -2.313 5.055 1.00 . A A . 35 MET CE 1 1
17 2555 1 1 11 MET CG C -6.610 -3.167 2.909 1.00 . A A . 35 MET CG 1 1
17 2556 1 1 11 MET H H -7.283 -5.188 -0.287 1.00 . A A . 35 MET H 1 1
17 2557 1 1 11 MET HA H -8.665 -4.629 2.179 1.00 . A A . 35 MET HA 1 1
17 2558 1 1 11 MET HB2 H -6.683 -2.777 0.789 1.00 . A A . 35 MET HB2 1 1
17 2559 1 1 11 MET HB3 H -8.021 -2.087 1.686 1.00 . A A . 35 MET HB3 1 1
17 2560 1 1 11 MET HE1 H -9.040 -1.934 4.722 1.00 . A A . 35 MET HE1 1 1
17 2561 1 1 11 MET HE2 H -8.089 -3.402 5.050 1.00 . A A . 35 MET HE2 1 1
17 2562 1 1 11 MET HE3 H -7.873 -1.956 6.066 1.00 . A A . 35 MET HE3 1 1
17 2563 1 1 11 MET HG2 H -6.976 -4.053 3.427 1.00 . A A . 35 MET HG2 1 1
17 2564 1 1 11 MET HG3 H -5.554 -3.337 2.694 1.00 . A A . 35 MET HG3 1 1
17 2565 1 1 11 MET N N -7.393 -5.231 0.706 1.00 . A A . 35 MET N 1 1
17 2566 1 1 11 MET O O -10.524 -4.048 0.572 1.00 . A A . 35 MET O 1 1
17 2567 1 1 11 MET SD S -6.794 -1.732 3.955 1.00 . A A . 35 MET SD 1 1
18 2568 1 1 1 GLY C C 4.041 5.405 3.680 1.00 . A A . 25 GLY C 1 1
18 2569 1 1 1 GLY CA C 3.980 6.658 4.557 1.00 . A A . 25 GLY CA 1 1
18 2570 1 1 1 GLY H1 H 4.908 6.295 6.385 1.00 . A A . 25 GLY H1 1 1
18 2571 1 1 1 GLY HA2 H 3.073 7.220 4.331 1.00 . A A . 25 GLY HA2 1 1
18 2572 1 1 1 GLY HA3 H 4.824 7.309 4.327 1.00 . A A . 25 GLY HA3 1 1
18 2573 1 1 1 GLY N N 4.001 6.309 5.967 1.00 . A A . 25 GLY N 1 1
18 2574 1 1 1 GLY O O 4.226 4.298 4.185 1.00 . A A . 25 GLY O 1 1
18 2575 1 1 2 SER C C 3.237 4.940 0.126 1.00 . A A . 26 SER C 1 1
18 2576 1 1 2 SER CA C 3.919 4.523 1.432 1.00 . A A . 26 SER CA 1 1
18 2577 1 1 2 SER CB C 3.247 3.275 2.006 1.00 . A A . 26 SER CB 1 1
18 2578 1 1 2 SER H H 3.734 6.525 1.980 1.00 . A A . 26 SER H 1 1
18 2579 1 1 2 SER HA H 4.977 4.321 1.263 1.00 . A A . 26 SER HA 1 1
18 2580 1 1 2 SER HB2 H 2.925 2.628 1.190 1.00 . A A . 26 SER HB2 1 1
18 2581 1 1 2 SER HB3 H 3.971 2.711 2.593 1.00 . A A . 26 SER HB3 1 1
18 2582 1 1 2 SER HG H 1.281 3.291 2.384 1.00 . A A . 26 SER HG 1 1
18 2583 1 1 2 SER N N 3.883 5.622 2.383 1.00 . A A . 26 SER N 1 1
18 2584 1 1 2 SER O O 2.079 4.601 -0.109 1.00 . A A . 26 SER O 1 1
18 2585 1 1 2 SER OG O 2.125 3.600 2.823 1.00 . A A . 26 SER OG 1 1
18 2586 1 1 3 ASN C C 3.986 5.226 -3.081 1.00 . A A . 27 ASN C 1 1
18 2587 1 1 3 ASN CA C 3.469 6.135 -1.964 1.00 . A A . 27 ASN CA 1 1
18 2588 1 1 3 ASN CB C 3.936 7.562 -2.260 1.00 . A A . 27 ASN CB 1 1
18 2589 1 1 3 ASN CG C 2.757 8.453 -2.655 1.00 . A A . 27 ASN CG 1 1
18 2590 1 1 3 ASN H H 4.928 5.940 -0.490 1.00 . A A . 27 ASN H 1 1
18 2591 1 1 3 ASN HA H 2.384 6.097 -1.864 1.00 . A A . 27 ASN HA 1 1
18 2592 1 1 3 ASN HB2 H 4.432 7.975 -1.381 1.00 . A A . 27 ASN HB2 1 1
18 2593 1 1 3 ASN HB3 H 4.672 7.548 -3.064 1.00 . A A . 27 ASN HB3 1 1
18 2594 1 1 3 ASN HD21 H 4.054 9.995 -2.858 1.00 . A A . 27 ASN HD21 1 1
18 2595 1 1 3 ASN HD22 H 2.397 10.372 -3.193 1.00 . A A . 27 ASN HD22 1 1
18 2596 1 1 3 ASN N N 3.986 5.668 -0.688 1.00 . A A . 27 ASN N 1 1
18 2597 1 1 3 ASN ND2 N 3.098 9.711 -2.924 1.00 . A A . 27 ASN ND2 1 1
18 2598 1 1 3 ASN O O 3.353 5.103 -4.128 1.00 . A A . 27 ASN O 1 1
18 2599 1 1 3 ASN OD1 O 1.615 8.028 -2.712 1.00 . A A . 27 ASN OD1 1 1
18 2600 1 1 4 LYS C C 5.504 2.272 -3.364 1.00 . A A . 28 LYS C 1 1
18 2601 1 1 4 LYS CA C 5.742 3.723 -3.792 1.00 . A A . 28 LYS CA 1 1
18 2602 1 1 4 LYS CB C 7.218 4.071 -3.988 1.00 . A A . 28 LYS CB 1 1
18 2603 1 1 4 LYS CD C 7.903 5.515 -5.940 1.00 . A A . 28 LYS CD 1 1
18 2604 1 1 4 LYS CE C 7.203 5.829 -7.263 1.00 . A A . 28 LYS CE 1 1
18 2605 1 1 4 LYS CG C 7.583 4.093 -5.474 1.00 . A A . 28 LYS CG 1 1
18 2606 1 1 4 LYS H H 5.641 4.722 -1.967 1.00 . A A . 28 LYS H 1 1
18 2607 1 1 4 LYS HA H 5.241 3.888 -4.746 1.00 . A A . 28 LYS HA 1 1
18 2608 1 1 4 LYS HB2 H 7.428 5.044 -3.545 1.00 . A A . 28 LYS HB2 1 1
18 2609 1 1 4 LYS HB3 H 7.840 3.343 -3.467 1.00 . A A . 28 LYS HB3 1 1
18 2610 1 1 4 LYS HD2 H 7.589 6.230 -5.179 1.00 . A A . 28 LYS HD2 1 1
18 2611 1 1 4 LYS HD3 H 8.981 5.629 -6.058 1.00 . A A . 28 LYS HD3 1 1
18 2612 1 1 4 LYS HE2 H 6.143 5.582 -7.189 1.00 . A A . 28 LYS HE2 1 1
18 2613 1 1 4 LYS HE3 H 7.266 6.897 -7.471 1.00 . A A . 28 LYS HE3 1 1
18 2614 1 1 4 LYS HG2 H 8.443 3.447 -5.650 1.00 . A A . 28 LYS HG2 1 1
18 2615 1 1 4 LYS HG3 H 6.758 3.691 -6.061 1.00 . A A . 28 LYS HG3 1 1
18 2616 1 1 4 LYS HZ1 H 7.402 4.147 -8.478 1.00 . A A . 28 LYS HZ1 1 1
18 2617 1 1 4 LYS HZ2 H 7.719 5.538 -9.261 1.00 . A A . 28 LYS HZ2 1 1
18 2618 1 1 4 LYS N N 5.132 4.616 -2.821 1.00 . A A . 28 LYS N 1 1
18 2619 1 1 4 LYS NZ N 7.820 5.065 -8.370 1.00 . A A . 28 LYS NZ 1 1
18 2620 1 1 4 LYS O O 5.438 1.376 -4.205 1.00 . A A . 28 LYS O 1 1
18 2621 1 1 5 GLY C C 3.658 0.445 -1.444 1.00 . A A . 29 GLY C 1 1
18 2622 1 1 5 GLY CA C 5.154 0.761 -1.509 1.00 . A A . 29 GLY CA 1 1
18 2623 1 1 5 GLY H H 5.438 2.821 -1.382 1.00 . A A . 29 GLY H 1 1
18 2624 1 1 5 GLY HA2 H 5.661 0.016 -2.123 1.00 . A A . 29 GLY HA2 1 1
18 2625 1 1 5 GLY HA3 H 5.586 0.698 -0.511 1.00 . A A . 29 GLY HA3 1 1
18 2626 1 1 5 GLY N N 5.383 2.087 -2.059 1.00 . A A . 29 GLY N 1 1
18 2627 1 1 5 GLY O O 3.252 -0.698 -1.654 1.00 . A A . 29 GLY O 1 1
18 2628 1 1 6 ALA C C 1.109 0.311 0.040 1.00 . A A . 30 ALA C 1 1
18 2629 1 1 6 ALA CA C 1.438 1.323 -1.059 1.00 . A A . 30 ALA CA 1 1
18 2630 1 1 6 ALA CB C 0.879 0.907 -2.422 1.00 . A A . 30 ALA CB 1 1
18 2631 1 1 6 ALA H H 3.219 2.402 -0.985 1.00 . A A . 30 ALA H 1 1
18 2632 1 1 6 ALA HA H 1.019 2.291 -0.789 1.00 . A A . 30 ALA HA 1 1
18 2633 1 1 6 ALA HB1 H 0.647 -0.159 -2.410 1.00 . A A . 30 ALA HB1 1 1
18 2634 1 1 6 ALA HB2 H -0.029 1.473 -2.630 1.00 . A A . 30 ALA HB2 1 1
18 2635 1 1 6 ALA HB3 H 1.618 1.109 -3.196 1.00 . A A . 30 ALA HB3 1 1
18 2636 1 1 6 ALA N N 2.880 1.476 -1.155 1.00 . A A . 30 ALA N 1 1
18 2637 1 1 6 ALA O O 1.316 -0.889 -0.133 1.00 . A A . 30 ALA O 1 1
18 2638 1 1 7 ILE C C -1.099 -0.691 1.989 1.00 . A A . 31 ILE C 1 1
18 2639 1 1 7 ILE CA C 0.239 -0.009 2.274 1.00 . A A . 31 ILE CA 1 1
18 2640 1 1 7 ILE CB C 0.254 0.799 3.573 1.00 . A A . 31 ILE CB 1 1
18 2641 1 1 7 ILE CD1 C 2.141 -0.301 4.833 1.00 . A A . 31 ILE CD1 1 1
18 2642 1 1 7 ILE CG1 C 1.680 0.962 4.103 1.00 . A A . 31 ILE CG1 1 1
18 2643 1 1 7 ILE CG2 C -0.677 0.178 4.616 1.00 . A A . 31 ILE CG2 1 1
18 2644 1 1 7 ILE H H 0.435 1.811 1.279 1.00 . A A . 31 ILE H 1 1
18 2645 1 1 7 ILE HA H 1.006 -0.779 2.366 1.00 . A A . 31 ILE HA 1 1
18 2646 1 1 7 ILE HB H -0.126 1.798 3.358 1.00 . A A . 31 ILE HB 1 1
18 2647 1 1 7 ILE HD11 H 2.196 -0.101 5.904 1.00 . A A . 31 ILE HD11 1 1
18 2648 1 1 7 ILE HD12 H 1.429 -1.106 4.651 1.00 . A A . 31 ILE HD12 1 1
18 2649 1 1 7 ILE HD13 H 3.125 -0.593 4.468 1.00 . A A . 31 ILE HD13 1 1
18 2650 1 1 7 ILE HG12 H 2.357 1.175 3.275 1.00 . A A . 31 ILE HG12 1 1
18 2651 1 1 7 ILE HG13 H 1.725 1.816 4.779 1.00 . A A . 31 ILE HG13 1 1
18 2652 1 1 7 ILE HG21 H -0.724 -0.901 4.464 1.00 . A A . 31 ILE HG21 1 1
18 2653 1 1 7 ILE HG22 H -0.295 0.388 5.615 1.00 . A A . 31 ILE HG22 1 1
18 2654 1 1 7 ILE HG23 H -1.676 0.603 4.511 1.00 . A A . 31 ILE HG23 1 1
18 2655 1 1 7 ILE N N 0.600 0.833 1.147 1.00 . A A . 31 ILE N 1 1
18 2656 1 1 7 ILE O O -2.134 -0.279 2.512 1.00 . A A . 31 ILE O 1 1
18 2657 1 1 8 ILE C C -2.389 -3.661 1.737 1.00 . A A . 32 ILE C 1 1
18 2658 1 1 8 ILE CA C -2.233 -2.464 0.797 1.00 . A A . 32 ILE CA 1 1
18 2659 1 1 8 ILE CB C -2.199 -2.846 -0.685 1.00 . A A . 32 ILE CB 1 1
18 2660 1 1 8 ILE CD1 C -1.510 -2.122 -3.001 1.00 . A A . 32 ILE CD1 1 1
18 2661 1 1 8 ILE CG1 C -1.488 -1.772 -1.512 1.00 . A A . 32 ILE CG1 1 1
18 2662 1 1 8 ILE CG2 C -3.607 -3.133 -1.209 1.00 . A A . 32 ILE CG2 1 1
18 2663 1 1 8 ILE H H -0.193 -2.050 0.736 1.00 . A A . 32 ILE H 1 1
18 2664 1 1 8 ILE HA H -3.085 -1.800 0.938 1.00 . A A . 32 ILE HA 1 1
18 2665 1 1 8 ILE HB H -1.623 -3.765 -0.787 1.00 . A A . 32 ILE HB 1 1
18 2666 1 1 8 ILE HD11 H -2.243 -2.909 -3.178 1.00 . A A . 32 ILE HD11 1 1
18 2667 1 1 8 ILE HD12 H -1.778 -1.238 -3.578 1.00 . A A . 32 ILE HD12 1 1
18 2668 1 1 8 ILE HD13 H -0.523 -2.470 -3.307 1.00 . A A . 32 ILE HD13 1 1
18 2669 1 1 8 ILE HG12 H -1.970 -0.808 -1.354 1.00 . A A . 32 ILE HG12 1 1
18 2670 1 1 8 ILE HG13 H -0.457 -1.672 -1.174 1.00 . A A . 32 ILE HG13 1 1
18 2671 1 1 8 ILE HG21 H -4.309 -3.153 -0.375 1.00 . A A . 32 ILE HG21 1 1
18 2672 1 1 8 ILE HG22 H -3.900 -2.353 -1.913 1.00 . A A . 32 ILE HG22 1 1
18 2673 1 1 8 ILE HG23 H -3.617 -4.099 -1.714 1.00 . A A . 32 ILE HG23 1 1
18 2674 1 1 8 ILE N N -1.038 -1.722 1.158 1.00 . A A . 32 ILE N 1 1
18 2675 1 1 8 ILE O O -2.194 -3.536 2.944 1.00 . A A . 32 ILE O 1 1
18 2676 1 1 9 GLY C C -4.398 -6.414 1.964 1.00 . A A . 33 GLY C 1 1
18 2677 1 1 9 GLY CA C -2.921 -6.013 1.916 1.00 . A A . 33 GLY CA 1 1
18 2678 1 1 9 GLY H H -2.894 -4.888 0.163 1.00 . A A . 33 GLY H 1 1
18 2679 1 1 9 GLY HA2 H -2.337 -6.820 1.473 1.00 . A A . 33 GLY HA2 1 1
18 2680 1 1 9 GLY HA3 H -2.548 -5.868 2.929 1.00 . A A . 33 GLY HA3 1 1
18 2681 1 1 9 GLY N N -2.738 -4.794 1.146 1.00 . A A . 33 GLY N 1 1
18 2682 1 1 9 GLY O O -4.982 -6.517 3.042 1.00 . A A . 33 GLY O 1 1
18 2683 1 1 10 LEU C C -7.183 -6.202 1.672 1.00 . A A . 34 LEU C 1 1
18 2684 1 1 10 LEU CA C -6.355 -7.017 0.677 1.00 . A A . 34 LEU CA 1 1
18 2685 1 1 10 LEU CB C -6.506 -8.530 0.847 1.00 . A A . 34 LEU CB 1 1
18 2686 1 1 10 LEU CD1 C -6.979 -10.627 -0.473 1.00 . A A . 34 LEU CD1 1 1
18 2687 1 1 10 LEU CD2 C -8.893 -9.233 0.439 1.00 . A A . 34 LEU CD2 1 1
18 2688 1 1 10 LEU CG C -7.469 -9.221 -0.121 1.00 . A A . 34 LEU CG 1 1
18 2689 1 1 10 LEU H H -4.476 -6.545 -0.089 1.00 . A A . 34 LEU H 1 1
18 2690 1 1 10 LEU HA H -6.686 -6.771 -0.331 1.00 . A A . 34 LEU HA 1 1
18 2691 1 1 10 LEU HB2 H -5.522 -8.988 0.737 1.00 . A A . 34 LEU HB2 1 1
18 2692 1 1 10 LEU HB3 H -6.839 -8.730 1.864 1.00 . A A . 34 LEU HB3 1 1
18 2693 1 1 10 LEU HD11 H -6.267 -10.962 0.281 1.00 . A A . 34 LEU HD11 1 1
18 2694 1 1 10 LEU HD12 H -7.827 -11.311 -0.502 1.00 . A A . 34 LEU HD12 1 1
18 2695 1 1 10 LEU HD13 H -6.494 -10.609 -1.449 1.00 . A A . 34 LEU HD13 1 1
18 2696 1 1 10 LEU HD21 H -8.857 -9.359 1.521 1.00 . A A . 34 LEU HD21 1 1
18 2697 1 1 10 LEU HD22 H -9.386 -8.291 0.199 1.00 . A A . 34 LEU HD22 1 1
18 2698 1 1 10 LEU HD23 H -9.451 -10.059 -0.004 1.00 . A A . 34 LEU HD23 1 1
18 2699 1 1 10 LEU HG H -7.493 -8.647 -1.047 1.00 . A A . 34 LEU HG 1 1
18 2700 1 1 10 LEU N N -4.958 -6.630 0.782 1.00 . A A . 34 LEU N 1 1
18 2701 1 1 10 LEU O O -7.689 -6.743 2.654 1.00 . A A . 34 LEU O 1 1
18 2702 1 1 11 MET C C -9.506 -3.912 1.776 1.00 . A A . 35 MET C 1 1
18 2703 1 1 11 MET CA C -8.053 -4.018 2.241 1.00 . A A . 35 MET CA 1 1
18 2704 1 1 11 MET CB C -7.408 -2.630 2.226 1.00 . A A . 35 MET CB 1 1
18 2705 1 1 11 MET CE C -6.449 -2.479 6.165 1.00 . A A . 35 MET CE 1 1
18 2706 1 1 11 MET CG C -6.484 -2.442 3.431 1.00 . A A . 35 MET CG 1 1
18 2707 1 1 11 MET H H -6.880 -4.481 0.583 1.00 . A A . 35 MET H 1 1
18 2708 1 1 11 MET HA H -8.014 -4.463 3.236 1.00 . A A . 35 MET HA 1 1
18 2709 1 1 11 MET HB2 H -6.843 -2.498 1.304 1.00 . A A . 35 MET HB2 1 1
18 2710 1 1 11 MET HB3 H -8.184 -1.865 2.237 1.00 . A A . 35 MET HB3 1 1
18 2711 1 1 11 MET HE1 H -5.387 -2.384 5.937 1.00 . A A . 35 MET HE1 1 1
18 2712 1 1 11 MET HE2 H -6.674 -1.931 7.080 1.00 . A A . 35 MET HE2 1 1
18 2713 1 1 11 MET HE3 H -6.698 -3.532 6.301 1.00 . A A . 35 MET HE3 1 1
18 2714 1 1 11 MET HG2 H -6.020 -3.392 3.696 1.00 . A A . 35 MET HG2 1 1
18 2715 1 1 11 MET HG3 H -5.678 -1.753 3.177 1.00 . A A . 35 MET HG3 1 1
18 2716 1 1 11 MET N N -7.295 -4.913 1.384 1.00 . A A . 35 MET N 1 1
18 2717 1 1 11 MET O O -10.359 -3.405 2.502 1.00 . A A . 35 MET O 1 1
18 2718 1 1 11 MET SD S -7.411 -1.809 4.819 1.00 . A A . 35 MET SD 1 1
19 2719 1 1 1 GLY C C 2.649 6.277 2.540 1.00 . A A . 25 GLY C 1 1
19 2720 1 1 1 GLY CA C 2.067 7.602 3.036 1.00 . A A . 25 GLY CA 1 1
19 2721 1 1 1 GLY H1 H 3.130 8.458 1.463 1.00 . A A . 25 GLY H1 1 1
19 2722 1 1 1 GLY HA2 H 2.358 7.765 4.074 1.00 . A A . 25 GLY HA2 1 1
19 2723 1 1 1 GLY HA3 H 0.978 7.556 3.014 1.00 . A A . 25 GLY HA3 1 1
19 2724 1 1 1 GLY N N 2.528 8.712 2.219 1.00 . A A . 25 GLY N 1 1
19 2725 1 1 1 GLY O O 3.133 5.471 3.333 1.00 . A A . 25 GLY O 1 1
19 2726 1 1 2 SER C C 2.470 4.685 -0.766 1.00 . A A . 26 SER C 1 1
19 2727 1 1 2 SER CA C 3.095 4.879 0.617 1.00 . A A . 26 SER CA 1 1
19 2728 1 1 2 SER CB C 2.821 3.659 1.498 1.00 . A A . 26 SER CB 1 1
19 2729 1 1 2 SER H H 2.187 6.753 0.591 1.00 . A A . 26 SER H 1 1
19 2730 1 1 2 SER HA H 4.171 5.031 0.533 1.00 . A A . 26 SER HA 1 1
19 2731 1 1 2 SER HB2 H 1.905 3.820 2.066 1.00 . A A . 26 SER HB2 1 1
19 2732 1 1 2 SER HB3 H 2.656 2.785 0.868 1.00 . A A . 26 SER HB3 1 1
19 2733 1 1 2 SER HG H 3.666 3.729 3.312 1.00 . A A . 26 SER HG 1 1
19 2734 1 1 2 SER N N 2.582 6.092 1.229 1.00 . A A . 26 SER N 1 1
19 2735 1 1 2 SER O O 1.526 3.912 -0.922 1.00 . A A . 26 SER O 1 1
19 2736 1 1 2 SER OG O 3.896 3.397 2.397 1.00 . A A . 26 SER OG 1 1
19 2737 1 1 3 ASN C C 3.374 4.307 -3.881 1.00 . A A . 27 ASN C 1 1
19 2738 1 1 3 ASN CA C 2.531 5.317 -3.100 1.00 . A A . 27 ASN CA 1 1
19 2739 1 1 3 ASN CB C 2.638 6.670 -3.808 1.00 . A A . 27 ASN CB 1 1
19 2740 1 1 3 ASN CG C 1.304 7.061 -4.447 1.00 . A A . 27 ASN CG 1 1
19 2741 1 1 3 ASN H H 3.789 6.027 -1.600 1.00 . A A . 27 ASN H 1 1
19 2742 1 1 3 ASN HA H 1.489 5.010 -3.011 1.00 . A A . 27 ASN HA 1 1
19 2743 1 1 3 ASN HB2 H 2.941 7.435 -3.093 1.00 . A A . 27 ASN HB2 1 1
19 2744 1 1 3 ASN HB3 H 3.413 6.623 -4.573 1.00 . A A . 27 ASN HB3 1 1
19 2745 1 1 3 ASN HD21 H 2.174 8.765 -5.106 1.00 . A A . 27 ASN HD21 1 1
19 2746 1 1 3 ASN HD22 H 0.506 8.573 -5.532 1.00 . A A . 27 ASN HD22 1 1
19 2747 1 1 3 ASN N N 3.022 5.400 -1.735 1.00 . A A . 27 ASN N 1 1
19 2748 1 1 3 ASN ND2 N 1.331 8.230 -5.081 1.00 . A A . 27 ASN ND2 1 1
19 2749 1 1 3 ASN O O 2.910 3.736 -4.867 1.00 . A A . 27 ASN O 1 1
19 2750 1 1 3 ASN OD1 O 0.317 6.348 -4.372 1.00 . A A . 27 ASN OD1 1 1
19 2751 1 1 4 LYS C C 5.585 1.900 -3.224 1.00 . A A . 28 LYS C 1 1
19 2752 1 1 4 LYS CA C 5.510 3.185 -4.051 1.00 . A A . 28 LYS CA 1 1
19 2753 1 1 4 LYS CB C 6.870 3.845 -4.287 1.00 . A A . 28 LYS CB 1 1
19 2754 1 1 4 LYS CD C 8.081 2.193 -5.759 1.00 . A A . 28 LYS CD 1 1
19 2755 1 1 4 LYS CE C 9.600 2.360 -5.839 1.00 . A A . 28 LYS CE 1 1
19 2756 1 1 4 LYS CG C 7.383 3.554 -5.700 1.00 . A A . 28 LYS CG 1 1
19 2757 1 1 4 LYS H H 4.967 4.585 -2.606 1.00 . A A . 28 LYS H 1 1
19 2758 1 1 4 LYS HA H 5.095 2.943 -5.029 1.00 . A A . 28 LYS HA 1 1
19 2759 1 1 4 LYS HB2 H 6.787 4.922 -4.142 1.00 . A A . 28 LYS HB2 1 1
19 2760 1 1 4 LYS HB3 H 7.588 3.479 -3.553 1.00 . A A . 28 LYS HB3 1 1
19 2761 1 1 4 LYS HD2 H 7.823 1.608 -4.877 1.00 . A A . 28 LYS HD2 1 1
19 2762 1 1 4 LYS HD3 H 7.727 1.636 -6.625 1.00 . A A . 28 LYS HD3 1 1
19 2763 1 1 4 LYS HE2 H 9.844 3.365 -6.183 1.00 . A A . 28 LYS HE2 1 1
19 2764 1 1 4 LYS HE3 H 10.037 2.248 -4.847 1.00 . A A . 28 LYS HE3 1 1
19 2765 1 1 4 LYS HG2 H 6.551 3.570 -6.403 1.00 . A A . 28 LYS HG2 1 1
19 2766 1 1 4 LYS HG3 H 8.076 4.336 -6.007 1.00 . A A . 28 LYS HG3 1 1
19 2767 1 1 4 LYS HZ1 H 9.769 1.407 -7.685 1.00 . A A . 28 LYS HZ1 1 1
19 2768 1 1 4 LYS HZ2 H 11.182 1.488 -6.879 1.00 . A A . 28 LYS HZ2 1 1
19 2769 1 1 4 LYS N N 4.597 4.117 -3.409 1.00 . A A . 28 LYS N 1 1
19 2770 1 1 4 LYS NZ N 10.184 1.359 -6.760 1.00 . A A . 28 LYS NZ 1 1
19 2771 1 1 4 LYS O O 5.833 0.823 -3.764 1.00 . A A . 28 LYS O 1 1
19 2772 1 1 5 GLY C C 4.005 0.346 -0.800 1.00 . A A . 29 GLY C 1 1
19 2773 1 1 5 GLY CA C 5.405 0.921 -1.019 1.00 . A A . 29 GLY CA 1 1
19 2774 1 1 5 GLY H H 5.164 2.935 -1.495 1.00 . A A . 29 GLY H 1 1
19 2775 1 1 5 GLY HA2 H 6.060 0.150 -1.425 1.00 . A A . 29 GLY HA2 1 1
19 2776 1 1 5 GLY HA3 H 5.829 1.230 -0.064 1.00 . A A . 29 GLY HA3 1 1
19 2777 1 1 5 GLY N N 5.366 2.056 -1.927 1.00 . A A . 29 GLY N 1 1
19 2778 1 1 5 GLY O O 3.846 -0.863 -0.631 1.00 . A A . 29 GLY O 1 1
19 2779 1 1 6 ALA C C 1.513 0.114 0.730 1.00 . A A . 30 ALA C 1 1
19 2780 1 1 6 ALA CA C 1.644 0.833 -0.614 1.00 . A A . 30 ALA CA 1 1
19 2781 1 1 6 ALA CB C 1.195 -0.039 -1.788 1.00 . A A . 30 ALA CB 1 1
19 2782 1 1 6 ALA H H 3.164 2.219 -0.947 1.00 . A A . 30 ALA H 1 1
19 2783 1 1 6 ALA HA H 1.033 1.736 -0.594 1.00 . A A . 30 ALA HA 1 1
19 2784 1 1 6 ALA HB1 H 0.698 0.583 -2.532 1.00 . A A . 30 ALA HB1 1 1
19 2785 1 1 6 ALA HB2 H 2.064 -0.518 -2.237 1.00 . A A . 30 ALA HB2 1 1
19 2786 1 1 6 ALA HB3 H 0.503 -0.801 -1.431 1.00 . A A . 30 ALA HB3 1 1
19 2787 1 1 6 ALA N N 3.025 1.238 -0.809 1.00 . A A . 30 ALA N 1 1
19 2788 1 1 6 ALA O O 1.971 -1.018 0.879 1.00 . A A . 30 ALA O 1 1
19 2789 1 1 7 ILE C C -0.296 -0.928 2.916 1.00 . A A . 31 ILE C 1 1
19 2790 1 1 7 ILE CA C 0.688 0.240 3.001 1.00 . A A . 31 ILE CA 1 1
19 2791 1 1 7 ILE CB C 0.264 1.331 3.985 1.00 . A A . 31 ILE CB 1 1
19 2792 1 1 7 ILE CD1 C 2.118 1.412 5.693 1.00 . A A . 31 ILE CD1 1 1
19 2793 1 1 7 ILE CG1 C 1.477 2.113 4.493 1.00 . A A . 31 ILE CG1 1 1
19 2794 1 1 7 ILE CG2 C -0.562 0.745 5.131 1.00 . A A . 31 ILE CG2 1 1
19 2795 1 1 7 ILE H H 0.515 1.719 1.544 1.00 . A A . 31 ILE H 1 1
19 2796 1 1 7 ILE HA H 1.650 -0.143 3.340 1.00 . A A . 31 ILE HA 1 1
19 2797 1 1 7 ILE HB H -0.376 2.038 3.457 1.00 . A A . 31 ILE HB 1 1
19 2798 1 1 7 ILE HD11 H 1.723 0.399 5.774 1.00 . A A . 31 ILE HD11 1 1
19 2799 1 1 7 ILE HD12 H 3.198 1.370 5.555 1.00 . A A . 31 ILE HD12 1 1
19 2800 1 1 7 ILE HD13 H 1.888 1.965 6.603 1.00 . A A . 31 ILE HD13 1 1
19 2801 1 1 7 ILE HG12 H 2.210 2.216 3.694 1.00 . A A . 31 ILE HG12 1 1
19 2802 1 1 7 ILE HG13 H 1.172 3.120 4.778 1.00 . A A . 31 ILE HG13 1 1
19 2803 1 1 7 ILE HG21 H -0.269 -0.292 5.297 1.00 . A A . 31 ILE HG21 1 1
19 2804 1 1 7 ILE HG22 H -0.385 1.321 6.040 1.00 . A A . 31 ILE HG22 1 1
19 2805 1 1 7 ILE HG23 H -1.620 0.787 4.876 1.00 . A A . 31 ILE HG23 1 1
19 2806 1 1 7 ILE N N 0.885 0.799 1.674 1.00 . A A . 31 ILE N 1 1
19 2807 1 1 7 ILE O O 0.040 -2.056 3.274 1.00 . A A . 31 ILE O 1 1
19 2808 1 1 8 ILE C C -2.480 -2.214 0.889 1.00 . A A . 32 ILE C 1 1
19 2809 1 1 8 ILE CA C -2.528 -1.629 2.302 1.00 . A A . 32 ILE CA 1 1
19 2810 1 1 8 ILE CB C -3.893 -1.051 2.684 1.00 . A A . 32 ILE CB 1 1
19 2811 1 1 8 ILE CD1 C -5.126 0.541 4.202 1.00 . A A . 32 ILE CD1 1 1
19 2812 1 1 8 ILE CG1 C -3.756 -0.007 3.792 1.00 . A A . 32 ILE CG1 1 1
19 2813 1 1 8 ILE CG2 C -4.873 -2.165 3.062 1.00 . A A . 32 ILE CG2 1 1
19 2814 1 1 8 ILE H H -1.759 0.301 2.149 1.00 . A A . 32 ILE H 1 1
19 2815 1 1 8 ILE HA H -2.305 -2.424 3.014 1.00 . A A . 32 ILE HA 1 1
19 2816 1 1 8 ILE HB H -4.305 -0.544 1.811 1.00 . A A . 32 ILE HB 1 1
19 2817 1 1 8 ILE HD11 H -5.421 0.104 5.156 1.00 . A A . 32 ILE HD11 1 1
19 2818 1 1 8 ILE HD12 H -5.069 1.625 4.301 1.00 . A A . 32 ILE HD12 1 1
19 2819 1 1 8 ILE HD13 H -5.863 0.284 3.441 1.00 . A A . 32 ILE HD13 1 1
19 2820 1 1 8 ILE HG12 H -3.265 -0.452 4.658 1.00 . A A . 32 ILE HG12 1 1
19 2821 1 1 8 ILE HG13 H -3.122 0.811 3.451 1.00 . A A . 32 ILE HG13 1 1
19 2822 1 1 8 ILE HG21 H -4.543 -3.104 2.621 1.00 . A A . 32 ILE HG21 1 1
19 2823 1 1 8 ILE HG22 H -4.907 -2.265 4.146 1.00 . A A . 32 ILE HG22 1 1
19 2824 1 1 8 ILE HG23 H -5.866 -1.916 2.688 1.00 . A A . 32 ILE HG23 1 1
19 2825 1 1 8 ILE N N -1.493 -0.618 2.439 1.00 . A A . 32 ILE N 1 1
19 2826 1 1 8 ILE O O -1.404 -2.491 0.365 1.00 . A A . 32 ILE O 1 1
19 2827 1 1 9 GLY C C -4.425 -4.313 -1.006 1.00 . A A . 33 GLY C 1 1
19 2828 1 1 9 GLY CA C -3.769 -2.931 -1.028 1.00 . A A . 33 GLY CA 1 1
19 2829 1 1 9 GLY H H -4.534 -2.156 0.748 1.00 . A A . 33 GLY H 1 1
19 2830 1 1 9 GLY HA2 H -4.353 -2.257 -1.654 1.00 . A A . 33 GLY HA2 1 1
19 2831 1 1 9 GLY HA3 H -2.777 -3.003 -1.475 1.00 . A A . 33 GLY HA3 1 1
19 2832 1 1 9 GLY N N -3.661 -2.384 0.314 1.00 . A A . 33 GLY N 1 1
19 2833 1 1 9 GLY O O -3.778 -5.316 -1.302 1.00 . A A . 33 GLY O 1 1
19 2834 1 1 10 LEU C C -5.844 -6.467 0.485 1.00 . A A . 34 LEU C 1 1
19 2835 1 1 10 LEU CA C -6.453 -5.563 -0.588 1.00 . A A . 34 LEU CA 1 1
19 2836 1 1 10 LEU CB C -6.529 -6.215 -1.971 1.00 . A A . 34 LEU CB 1 1
19 2837 1 1 10 LEU CD1 C -8.961 -5.887 -2.554 1.00 . A A . 34 LEU CD1 1 1
19 2838 1 1 10 LEU CD2 C -7.677 -7.860 -3.498 1.00 . A A . 34 LEU CD2 1 1
19 2839 1 1 10 LEU CG C -7.849 -6.910 -2.312 1.00 . A A . 34 LEU CG 1 1
19 2840 1 1 10 LEU H H -6.221 -3.501 -0.414 1.00 . A A . 34 LEU H 1 1
19 2841 1 1 10 LEU HA H -7.471 -5.314 -0.292 1.00 . A A . 34 LEU HA 1 1
19 2842 1 1 10 LEU HB2 H -6.339 -5.450 -2.723 1.00 . A A . 34 LEU HB2 1 1
19 2843 1 1 10 LEU HB3 H -5.725 -6.947 -2.050 1.00 . A A . 34 LEU HB3 1 1
19 2844 1 1 10 LEU HD11 H -8.952 -5.145 -1.755 1.00 . A A . 34 LEU HD11 1 1
19 2845 1 1 10 LEU HD12 H -8.797 -5.392 -3.511 1.00 . A A . 34 LEU HD12 1 1
19 2846 1 1 10 LEU HD13 H -9.925 -6.394 -2.567 1.00 . A A . 34 LEU HD13 1 1
19 2847 1 1 10 LEU HD21 H -7.567 -8.882 -3.132 1.00 . A A . 34 LEU HD21 1 1
19 2848 1 1 10 LEU HD22 H -8.553 -7.799 -4.143 1.00 . A A . 34 LEU HD22 1 1
19 2849 1 1 10 LEU HD23 H -6.789 -7.580 -4.064 1.00 . A A . 34 LEU HD23 1 1
19 2850 1 1 10 LEU HG H -8.149 -7.514 -1.456 1.00 . A A . 34 LEU HG 1 1
19 2851 1 1 10 LEU N N -5.702 -4.321 -0.653 1.00 . A A . 34 LEU N 1 1
19 2852 1 1 10 LEU O O -5.080 -7.380 0.173 1.00 . A A . 34 LEU O 1 1
19 2853 1 1 11 MET C C -6.797 -7.181 3.896 1.00 . A A . 35 MET C 1 1
19 2854 1 1 11 MET CA C -5.703 -6.958 2.850 1.00 . A A . 35 MET CA 1 1
19 2855 1 1 11 MET CB C -4.523 -6.224 3.491 1.00 . A A . 35 MET CB 1 1
19 2856 1 1 11 MET CE C -2.011 -6.919 5.237 1.00 . A A . 35 MET CE 1 1
19 2857 1 1 11 MET CG C -3.207 -6.590 2.801 1.00 . A A . 35 MET CG 1 1
19 2858 1 1 11 MET H H -6.825 -5.438 1.973 1.00 . A A . 35 MET H 1 1
19 2859 1 1 11 MET HA H -5.393 -7.914 2.429 1.00 . A A . 35 MET HA 1 1
19 2860 1 1 11 MET HB2 H -4.683 -5.147 3.430 1.00 . A A . 35 MET HB2 1 1
19 2861 1 1 11 MET HB3 H -4.465 -6.477 4.550 1.00 . A A . 35 MET HB3 1 1
19 2862 1 1 11 MET HE1 H -2.633 -6.024 5.262 1.00 . A A . 35 MET HE1 1 1
19 2863 1 1 11 MET HE2 H -2.234 -7.540 6.105 1.00 . A A . 35 MET HE2 1 1
19 2864 1 1 11 MET HE3 H -0.960 -6.632 5.257 1.00 . A A . 35 MET HE3 1 1
19 2865 1 1 11 MET HG2 H -3.406 -6.957 1.793 1.00 . A A . 35 MET HG2 1 1
19 2866 1 1 11 MET HG3 H -2.582 -5.703 2.700 1.00 . A A . 35 MET HG3 1 1
19 2867 1 1 11 MET N N -6.204 -6.182 1.727 1.00 . A A . 35 MET N 1 1
19 2868 1 1 11 MET O O -6.866 -8.244 4.510 1.00 . A A . 35 MET O 1 1
19 2869 1 1 11 MET SD S -2.349 -7.837 3.746 1.00 . A A . 35 MET SD 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 18, 2024 2:55:47 AM GMT (wattos1)