NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
574057 |
2mkf   |
19773 | cing | 4-filtered-FRED | STAR | entry | full | 197 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mkf
# This FRED archive file contains, for PDB entry <2mkf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mkf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mkf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6876.48
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 $BRCA1_A_complex_subunit_RAP80 A . 1 1
stop_
save_
save_BRCA1_A_complex_subunit_RAP80
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "BRCA1 A complex subunit RAP80"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSRKIAQMTEEQFALALKMSEQEAREVNSQEEEEEELLRKAIAESLNSCRPSDASATRS
_Entity.Number_of_monomers 62
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 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 ARG . 1 1
7 LYS . 1 1
8 ILE . 1 1
9 ALA . 1 1
10 GLN . 1 1
11 MET . 1 1
12 THR . 1 1
13 GLU . 1 1
14 GLU . 1 1
15 GLN . 1 1
16 PHE . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 LYS . 1 1
22 MET . 1 1
23 SER . 1 1
24 GLU . 1 1
25 GLN . 1 1
26 GLU . 1 1
27 ALA . 1 1
28 ARG . 1 1
29 GLU . 1 1
30 VAL . 1 1
31 ASN . 1 1
32 SER . 1 1
33 GLN . 1 1
34 GLU . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 GLU . 1 1
38 GLU . 1 1
39 GLU . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 ARG . 1 1
43 LYS . 1 1
44 ALA . 1 1
45 ILE . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 SER . 1 1
49 LEU . 1 1
50 ASN . 1 1
51 SER . 1 1
52 CYS . 1 1
53 ARG . 1 1
54 PRO . 1 1
55 SER . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 SER . 1 1
59 ALA . 1 1
60 THR . 1 1
61 ARG . 1 1
62 SER . 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
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
ARG 6 6 1 1
LYS 7 7 1 1
ILE 8 8 1 1
ALA 9 9 1 1
GLN 10 10 1 1
MET 11 11 1 1
THR 12 12 1 1
GLU 13 13 1 1
GLU 14 14 1 1
GLN 15 15 1 1
PHE 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
LYS 21 21 1 1
MET 22 22 1 1
SER 23 23 1 1
GLU 24 24 1 1
GLN 25 25 1 1
GLU 26 26 1 1
ALA 27 27 1 1
ARG 28 28 1 1
GLU 29 29 1 1
VAL 30 30 1 1
ASN 31 31 1 1
SER 32 32 1 1
GLN 33 33 1 1
GLU 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
GLU 37 37 1 1
GLU 38 38 1 1
GLU 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
ARG 42 42 1 1
LYS 43 43 1 1
ALA 44 44 1 1
ILE 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
SER 48 48 1 1
LEU 49 49 1 1
ASN 50 50 1 1
SER 51 51 1 1
CYS 52 52 1 1
ARG 53 53 1 1
PRO 54 54 1 1
SER 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
SER 58 58 1 1
ALA 59 59 1 1
THR 60 60 1 1
ARG 61 61 1 1
SER 62 62 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 SER H . 73 . HN 1 1
1 1 2 1 1 5 SER QB . 73 . HB# 1 1
2 1 1 1 1 7 LYS H . 75 . HN 1 1
2 1 2 1 1 7 LYS QG . 75 . HG# 1 1
3 1 1 1 1 7 LYS HA . 75 . HA 1 1
3 1 2 1 1 8 ILE H . 76 . HN 1 1
4 1 1 1 1 8 ILE H . 76 . HN 1 1
4 1 2 1 1 8 ILE MD . 76 . HD# 1 1
5 1 1 1 1 8 ILE H . 76 . HN 1 1
5 1 2 1 1 8 ILE QG . 76 . HG# 1 1
5 1 2 1 1 8 ILE MG . 76 . HG# 1 1
6 1 1 1 1 8 ILE HA . 76 . HA 1 1
6 1 2 1 1 9 ALA H . 77 . HN 1 1
7 1 1 1 1 11 MET H . 79 . HN 1 1
7 1 2 1 1 11 MET QG . 79 . HG# 1 1
8 1 1 1 1 11 MET HA . 79 . HA 1 1
8 1 2 1 1 12 THR H . 80 . HN 1 1
9 1 1 1 1 12 THR H . 80 . HN 1 1
9 1 2 1 1 12 THR MG . 80 . HG2# 1 1
10 1 1 1 1 12 THR H . 80 . HN 1 1
10 1 2 1 1 14 GLU H . 82 . HN 1 1
11 1 1 1 1 12 THR H . 80 . HN 1 1
11 1 2 1 1 16 PHE HA . 84 . HA 1 1
12 1 1 1 1 12 THR HA . 80 . HA 1 1
12 1 2 1 1 14 GLU H . 82 . HN 1 1
13 1 1 1 1 12 THR HB . 80 . HB 1 1
13 1 2 1 1 14 GLU H . 82 . HN 1 1
14 1 1 1 1 12 THR HB . 80 . HB 1 1
14 1 2 1 1 15 GLN H . 83 . HN 1 1
15 1 1 1 1 12 THR MG . 80 . HG2# 1 1
15 1 2 1 1 14 GLU H . 82 . HN 1 1
16 1 1 1 1 12 THR MG . 80 . HG2# 1 1
16 1 2 1 1 15 GLN H . 83 . HN 1 1
17 1 1 1 1 14 GLU H . 82 . HN 1 1
17 1 2 1 1 14 GLU QB . 82 . HB# 1 1
18 1 1 1 1 14 GLU H . 82 . HN 1 1
18 1 2 1 1 14 GLU QG . 82 . HG# 1 1
19 1 1 1 1 14 GLU H . 82 . HN 1 1
19 1 2 1 1 15 GLN H . 83 . HN 1 1
20 1 1 1 1 15 GLN H . 83 . HN 1 1
20 1 2 1 1 15 GLN HA . 83 . HA 1 1
21 1 1 1 1 15 GLN H . 83 . HN 1 1
21 1 2 1 1 15 GLN QG . 83 . HG# 1 1
22 1 1 1 1 15 GLN H . 83 . HN 1 1
22 1 2 1 1 16 PHE H . 84 . HN 1 1
23 1 1 1 1 15 GLN QB . 83 . HB# 1 1
23 1 2 1 1 16 PHE H . 84 . HN 1 1
24 1 1 1 1 16 PHE H . 84 . HN 1 1
24 1 2 1 1 16 PHE HA . 84 . HA 1 1
25 1 1 1 1 16 PHE H . 84 . HN 1 1
25 1 2 1 1 17 ALA H . 85 . HN 1 1
26 1 1 1 1 17 ALA H . 85 . HN 1 1
26 1 2 1 1 17 ALA MB . 85 . HB# 1 1
27 1 1 1 1 17 ALA H . 85 . HN 1 1
27 1 2 1 1 18 LEU H . 86 . HN 1 1
28 1 1 1 1 17 ALA HA . 85 . HA 1 1
28 1 2 1 1 18 LEU H . 86 . HN 1 1
29 1 1 1 1 17 ALA HA . 85 . HA 1 1
29 1 2 1 1 20 LEU H . 88 . HN 1 1
30 1 1 1 1 17 ALA MB . 85 . HB# 1 1
30 1 2 1 1 18 LEU H . 86 . HN 1 1
31 1 1 1 1 18 LEU H . 86 . HN 1 1
31 1 2 1 1 18 LEU HA . 86 . HA 1 1
32 1 1 1 1 18 LEU H . 86 . HN 1 1
32 1 2 1 1 18 LEU QB . 86 . HB# 1 1
33 1 1 1 1 18 LEU H . 86 . HN 1 1
33 1 2 1 1 19 ALA H . 87 . HN 1 1
34 1 1 1 1 18 LEU QB . 86 . HB# 1 1
34 1 2 1 1 19 ALA H . 87 . HN 1 1
35 1 1 1 1 20 LEU H . 88 . HN 1 1
35 1 2 1 1 20 LEU QB . 88 . HB# 1 1
36 1 1 1 1 21 LYS H . 89 . HN 1 1
36 1 2 1 1 21 LYS QD . 89 . HD# 1 1
37 1 1 1 1 21 LYS QD . 89 . HD# 1 1
37 1 2 1 1 22 MET H . 90 . HN 1 1
38 1 1 1 1 22 MET H . 90 . HN 1 1
38 1 2 1 1 23 SER H . 91 . HN 1 1
39 1 1 1 1 23 SER HA . 91 . HA 1 1
39 1 2 1 1 24 GLU H . 92 . HN 1 1
40 1 1 1 1 24 GLU QB . 92 . HB# 1 1
40 1 2 1 1 25 GLN H . 93 . HN 1 1
41 1 1 1 1 25 GLN H . 93 . HN 1 1
41 1 2 1 1 25 GLN QB . 93 . HB# 1 1
42 1 1 1 1 26 GLU H . 94 . HN 1 1
42 1 2 1 1 26 GLU QB . 94 . HB# 1 1
43 1 1 1 1 27 ALA MB . 95 . HB# 1 1
43 1 2 1 1 28 ARG H . 96 . HN 1 1
44 1 1 1 1 28 ARG H . 96 . HN 1 1
44 1 2 1 1 28 ARG QB . 96 . HB# 1 1
45 1 1 1 1 28 ARG QB . 96 . HB# 1 1
45 1 2 1 1 29 GLU H . 97 . HN 1 1
46 1 1 1 1 30 VAL H . 98 . HN 1 1
46 1 2 1 1 30 VAL HB . 98 . HB# 1 1
47 1 1 1 1 31 ASN H . 99 . HN 1 1
47 1 2 1 1 32 SER H . 100 . HN 1 1
48 1 1 1 1 31 ASN HA . 99 . HA 1 1
48 1 2 1 1 32 SER H . 100 . HN 1 1
49 1 1 1 1 32 SER H . 100 . HN 1 1
49 1 2 1 1 32 SER QB . 100 . HB# 1 1
50 1 1 1 1 32 SER QB . 100 . HB# 1 1
50 1 2 1 1 33 GLN H . 101 . HN 1 1
51 1 1 1 1 33 GLN HA . 101 . HA 1 1
51 1 2 1 1 34 GLU H . 102 . HN 1 1
52 1 1 1 1 33 GLN QB . 101 . HB# 1 1
52 1 2 1 1 34 GLU H . 102 . HN 1 1
53 1 1 1 1 34 GLU H . 102 . HN 1 1
53 1 2 1 1 34 GLU QG . 102 . HG# 1 1
54 1 1 1 1 39 GLU H . 107 . HN 1 1
54 1 2 1 1 40 LEU H . 108 . HN 1 1
55 1 1 1 1 41 LEU H . 109 . HN 1 1
55 1 2 1 1 41 LEU QD . 109 . HD# 1 1
56 1 1 1 1 42 ARG H . 110 . HN 1 1
56 1 2 1 1 42 ARG QD . 110 . HD# 1 1
57 1 1 1 1 45 ILE H . 113 . HN 1 1
57 1 2 1 1 45 ILE HB . 113 . HB# 1 1
58 1 1 1 1 46 ALA HA . 114 . HA 1 1
58 1 2 1 1 47 GLU H . 115 . HN 1 1
59 1 1 1 1 47 GLU H . 115 . HN 1 1
59 1 2 1 1 48 SER H . 116 . HN 1 1
60 1 1 1 1 47 GLU QB . 115 . HB# 1 1
60 1 2 1 1 48 SER H . 116 . HN 1 1
61 1 1 1 1 48 SER H . 116 . HN 1 1
61 1 2 1 1 49 LEU H . 117 . HN 1 1
62 1 1 1 1 48 SER HA . 116 . HA 1 1
62 1 2 1 1 49 LEU H . 117 . HN 1 1
63 1 1 1 1 48 SER QB . 116 . HB# 1 1
63 1 2 1 1 49 LEU H . 117 . HN 1 1
64 1 1 1 1 49 LEU H . 117 . HN 1 1
64 1 2 1 1 49 LEU QB . 117 . HB# 1 1
65 1 1 1 1 49 LEU QB . 117 . HB# 1 1
65 1 2 1 1 50 ASN H . 118 . HN 1 1
66 1 1 1 1 50 ASN H . 118 . HN 1 1
66 1 2 1 1 50 ASN QD . 118 . HD# 1 1
67 1 1 1 1 50 ASN H . 118 . HN 1 1
67 1 2 1 1 51 SER H . 119 . HN 1 1
68 1 1 1 1 50 ASN HA . 118 . HA 1 1
68 1 2 1 1 51 SER H . 119 . HN 1 1
69 1 1 1 1 50 ASN QB . 118 . HB# 1 1
69 1 2 1 1 51 SER H . 119 . HN 1 1
70 1 1 1 1 50 ASN QD . 118 . HD# 1 1
70 1 2 1 1 51 SER H . 119 . HN 1 1
71 1 1 1 1 51 SER HA . 119 . HA 1 1
71 1 2 1 1 52 CYS H . 120 . HN 1 1
72 1 1 1 1 55 SER QB . 123 . HB# 1 1
72 1 2 1 1 56 ASP H . 124 . HN 1 1
73 1 1 1 1 56 ASP HA . 124 . HA 1 1
73 1 2 1 1 57 ALA H . 125 . HN 1 1
74 1 1 1 1 57 ALA HA . 125 . HA 1 1
74 1 2 1 1 58 SER H . 126 . HN 1 1
75 1 1 1 1 57 ALA MB . 125 . HB# 1 1
75 1 2 1 1 58 SER H . 126 . HN 1 1
76 1 1 1 1 57 ALA MB . 125 . HB# 1 1
76 1 2 1 1 59 ALA H . 127 . HN 1 1
77 1 1 1 1 58 SER H . 126 . HN 1 1
77 1 2 1 1 58 SER QB . 126 . HB# 1 1
78 1 1 1 1 58 SER QB . 126 . HB# 1 1
78 1 2 1 1 59 ALA H . 127 . HN 1 1
79 1 1 1 1 59 ALA H . 127 . HN 1 1
79 1 2 1 1 59 ALA MB . 127 . HB# 1 1
80 1 1 1 1 59 ALA MB . 127 . HB# 1 1
80 1 2 1 1 60 THR H . 128 . HN 1 1
81 1 1 1 1 60 THR H . 128 . HN 1 1
81 1 2 1 1 60 THR HB . 128 . HB# 1 1
82 1 1 1 1 60 THR HB . 128 . HB# 1 1
82 1 2 1 1 61 ARG H . 129 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 2.5 1.8 2.9 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 3.0 1.8 3.5 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 2.5 1.8 2.9 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 2.5 1.8 2.9 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 2.5 1.8 2.9 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 2.5 1.8 2.9 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 2.5 1.8 2.9 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ARG C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -110.168 -86.098 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
2 . 1 1 7 LYS C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -85.666 -67.808 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
3 . 1 1 8 ILE C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -96.9 -64.568 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
4 . 1 1 9 ALA C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -84.445 -56.069 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
5 . 1 1 10 GLN C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -78.497 -63.297 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
6 . 1 1 11 MET C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -80.399 -67.735 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
7 . 1 1 12 THR C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -63.479 -54.531 . 80 . C . 82 . N . 82 . CA . 82 . C 1 1
8 . 1 1 14 GLU C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -72.016 -62.06 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
9 . 1 1 15 GLN C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -70.49 -63.914 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
10 . 1 1 16 PHE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -68.848 -63.268 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
11 . 1 1 17 ALA C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -67.075 -59.866997 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
12 . 1 1 18 LEU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -71.794 -61.84 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
13 . 1 1 19 ALA C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -72.697 -60.397 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
14 . 1 1 20 LEU C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -71.416 -64.292 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
15 . 1 1 21 LYS C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -73.282 -64.274 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
16 . 1 1 22 MET C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -73.111 -64.551 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
17 . 1 1 23 SER C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -76.524 -62.351997 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
18 . 1 1 24 GLU C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -74.729 -63.305 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
19 . 1 1 25 GLN C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -82.983 -65.385 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
20 . 1 1 26 GLU C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -100.716 -75.044 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
21 . 1 1 27 ALA C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 70.86 95.152 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
22 . 1 1 30 VAL C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -88.25 -65.946 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
23 . 1 1 31 ASN C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -75.279 -61.579 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
24 . 1 1 32 SER C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -75.252 -52.663998 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
25 . 1 1 33 GLN C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -70.192 -62.172 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
26 . 1 1 34 GLU C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -72.916 -62.684 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
27 . 1 1 35 GLU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -73.203 -64.891 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
28 . 1 1 36 GLU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -70.244 -62.768005 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
29 . 1 1 37 GLU C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -70.697 -61.919 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
30 . 1 1 38 GLU C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -67.584 -60.739998 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
31 . 1 1 39 GLU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -70.106 -64.204 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
32 . 1 1 40 LEU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -70.471 -62.691 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
33 . 1 1 41 LEU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -71.528 -62.672 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
34 . 1 1 42 ARG C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -69.245 -60.250996 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
35 . 1 1 43 LYS C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -69.813 -62.618996 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
36 . 1 1 44 ALA C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -68.482 -61.956005 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
37 . 1 1 45 ILE C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -72.432 -64.164 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
38 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -69.069 -61.468998 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
39 . 1 1 47 GLU C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -72.708 -64.802 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
40 . 1 1 48 SER C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -71.315 -61.860996 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
41 . 1 1 49 LEU C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -74.063 -64.05499 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
42 . 1 1 50 ASN C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -104.558 -76.396 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
43 . 1 1 51 SER C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -86.302 -64.666 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
44 . 1 1 52 CYS C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -120.77701 -76.841 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
45 . 1 1 53 ARG C 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C -73.123 -58.569 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
46 . 1 1 54 PRO C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -70.133 -54.817 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
47 . 1 1 55 SER C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -73.467 -57.11899 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
48 . 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -83.245 -60.001 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
49 . 1 1 57 ALA C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -90.986 -59.888 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
50 . 1 1 58 SER C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -103.611 -78.891 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
51 . 1 1 59 ALA C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 79.02699 95.065 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
52 . 1 1 60 THR C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -88.256996 -66.467 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
53 . 1 1 61 ARG C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -91.534 -71.152 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
54 . 1 1 6 ARG C 1 1 6 ARG N 1 1 6 ARG CA 1 1 7 LYS C -28.331 -10.489 . 74 . C . 74 . N . 74 . CA . 75 . C 1 1
55 . 1 1 7 LYS C 1 1 7 LYS N 1 1 7 LYS CA 1 1 8 ILE C -6.875 15.155 . 75 . C . 75 . N . 75 . CA . 76 . C 1 1
56 . 1 1 8 ILE C 1 1 8 ILE N 1 1 8 ILE CA 1 1 9 ALA C 124.64099 142.385 . 76 . C . 76 . N . 76 . CA . 77 . C 1 1
57 . 1 1 9 ALA C 1 1 9 ALA N 1 1 9 ALA CA 1 1 10 GLN C 106.024 168.29 . 77 . C . 77 . N . 77 . CA . 78 . C 1 1
58 . 1 1 10 GLN C 1 1 10 GLN N 1 1 10 GLN CA 1 1 11 MET C 116.81401 155.636 . 78 . C . 78 . N . 78 . CA . 79 . C 1 1
59 . 1 1 11 MET C 1 1 11 MET N 1 1 11 MET CA 1 1 12 THR C 131.361 151.627 . 79 . C . 79 . N . 79 . CA . 80 . C 1 1
60 . 1 1 12 THR C 1 1 12 THR N 1 1 12 THR CA 1 1 14 GLU C 155.238 167.22 . 80 . C . 80 . N . 80 . CA . 82 . C 1 1
61 . 1 1 14 GLU C 1 1 14 GLU N 1 1 14 GLU CA 1 1 15 GLN C -43.464 -30.848 . 82 . C . 82 . N . 82 . CA . 83 . C 1 1
62 . 1 1 15 GLN C 1 1 15 GLN N 1 1 15 GLN CA 1 1 16 PHE C -45.265 -35.869 . 83 . C . 83 . N . 83 . CA . 84 . C 1 1
63 . 1 1 16 PHE C 1 1 16 PHE N 1 1 16 PHE CA 1 1 17 ALA C -42.2 -30.872002 . 84 . C . 84 . N . 84 . CA . 85 . C 1 1
64 . 1 1 17 ALA C 1 1 17 ALA N 1 1 17 ALA CA 1 1 18 LEU C -48.817 -37.353 . 85 . C . 85 . N . 85 . CA . 86 . C 1 1
65 . 1 1 18 LEU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 19 ALA C -41.769 -33.413 . 86 . C . 86 . N . 86 . CA . 87 . C 1 1
66 . 1 1 19 ALA C 1 1 19 ALA N 1 1 19 ALA CA 1 1 20 LEU C -48.27 -34.014 . 87 . C . 87 . N . 87 . CA . 88 . C 1 1
67 . 1 1 20 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 21 LYS C -43.245 -31.826998 . 88 . C . 88 . N . 88 . CA . 89 . C 1 1
68 . 1 1 21 LYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 22 MET C -44.572 -34.172 . 89 . C . 89 . N . 89 . CA . 90 . C 1 1
69 . 1 1 22 MET C 1 1 22 MET N 1 1 22 MET CA 1 1 23 SER C -41.192 -30.678 . 90 . C . 90 . N . 90 . CA . 91 . C 1 1
70 . 1 1 23 SER C 1 1 23 SER N 1 1 23 SER CA 1 1 24 GLU C -42.159 -29.320997 . 91 . C . 91 . N . 91 . CA . 92 . C 1 1
71 . 1 1 24 GLU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 25 GLN C -40.707 -25.865 . 92 . C . 92 . N . 92 . CA . 93 . C 1 1
72 . 1 1 25 GLN C 1 1 25 GLN N 1 1 25 GLN CA 1 1 26 GLU C -37.320995 -24.009 . 93 . C . 93 . N . 93 . CA . 94 . C 1 1
73 . 1 1 26 GLU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 27 ALA C -35.802 -15.282001 . 94 . C . 94 . N . 94 . CA . 95 . C 1 1
74 . 1 1 27 ALA C 1 1 27 ALA N 1 1 27 ALA CA 1 1 28 ARG C -21.964 10.591999 . 95 . C . 95 . N . 95 . CA . 96 . C 1 1
75 . 1 1 28 ARG C 1 1 28 ARG N 1 1 28 ARG CA 1 1 29 GLU C -50.294994 35.321 . 96 . C . 96 . N . 96 . CA . 97 . C 1 1
76 . 1 1 31 ASN C 1 1 31 ASN N 1 1 31 ASN CA 1 1 32 SER C 129.99199 151.51599 . 99 . C . 99 . N . 99 . CA . 100 . C 1 1
77 . 1 1 32 SER C 1 1 32 SER N 1 1 32 SER CA 1 1 33 GLN C 128.642 159.93599 . 100 . C . 100 . N . 100 . CA . 101 . C 1 1
78 . 1 1 33 GLN C 1 1 33 GLN N 1 1 33 GLN CA 1 1 34 GLU C -43.869 -19.597 . 101 . C . 101 . N . 101 . CA . 102 . C 1 1
79 . 1 1 34 GLU C 1 1 34 GLU N 1 1 34 GLU CA 1 1 35 GLU C -41.529 -28.931002 . 102 . C . 102 . N . 102 . CA . 103 . C 1 1
80 . 1 1 35 GLU C 1 1 35 GLU N 1 1 35 GLU CA 1 1 36 GLU C -39.937 -31.075 . 103 . C . 103 . N . 103 . CA . 104 . C 1 1
81 . 1 1 36 GLU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 37 GLU C -42.344 -32.926 . 104 . C . 104 . N . 104 . CA . 105 . C 1 1
82 . 1 1 37 GLU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 38 GLU C -44.78 -34.498 . 105 . C . 105 . N . 105 . CA . 106 . C 1 1
83 . 1 1 38 GLU C 1 1 38 GLU N 1 1 38 GLU CA 1 1 39 GLU C -44.319 -32.007 . 106 . C . 106 . N . 106 . CA . 107 . C 1 1
84 . 1 1 39 GLU C 1 1 39 GLU N 1 1 39 GLU CA 1 1 40 LEU C -44.040997 -36.397 . 107 . C . 107 . N . 107 . CA . 108 . C 1 1
85 . 1 1 40 LEU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 41 LEU C -44.230995 -34.861 . 108 . C . 108 . N . 108 . CA . 109 . C 1 1
86 . 1 1 41 LEU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 42 ARG C -46.335 -35.833 . 109 . C . 109 . N . 109 . CA . 110 . C 1 1
87 . 1 1 42 ARG C 1 1 42 ARG N 1 1 42 ARG CA 1 1 43 LYS C -44.296 -35.012 . 110 . C . 110 . N . 110 . CA . 111 . C 1 1
88 . 1 1 43 LYS C 1 1 43 LYS N 1 1 43 LYS CA 1 1 44 ALA C -43.544 -34.136 . 111 . C . 111 . N . 111 . CA . 112 . C 1 1
89 . 1 1 44 ALA C 1 1 44 ALA N 1 1 44 ALA CA 1 1 45 ILE C -43.601 -33.809 . 112 . C . 112 . N . 112 . CA . 113 . C 1 1
90 . 1 1 45 ILE C 1 1 45 ILE N 1 1 45 ILE CA 1 1 46 ALA C -42.13 -35.636 . 113 . C . 113 . N . 113 . CA . 114 . C 1 1
91 . 1 1 46 ALA C 1 1 46 ALA N 1 1 46 ALA CA 1 1 47 GLU C -46.121 -36.927 . 114 . C . 114 . N . 114 . CA . 115 . C 1 1
92 . 1 1 47 GLU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 48 SER C -42.118 -32.708 . 115 . C . 115 . N . 115 . CA . 116 . C 1 1
93 . 1 1 48 SER C 1 1 48 SER N 1 1 48 SER CA 1 1 49 LEU C -41.725 -31.583 . 116 . C . 116 . N . 116 . CA . 117 . C 1 1
94 . 1 1 49 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 50 ASN C -40.074 -24.586 . 117 . C . 117 . N . 117 . CA . 118 . C 1 1
95 . 1 1 50 ASN C 1 1 50 ASN N 1 1 50 ASN CA 1 1 51 SER C -34.73 -15.875999 . 118 . C . 118 . N . 118 . CA . 119 . C 1 1
96 . 1 1 51 SER C 1 1 51 SER N 1 1 51 SER CA 1 1 52 CYS C -16.205997 9.75 . 119 . C . 119 . N . 119 . CA . 120 . C 1 1
97 . 1 1 52 CYS C 1 1 52 CYS N 1 1 52 CYS CA 1 1 53 ARG C 130.89 157.30598 . 120 . C . 120 . N . 120 . CA . 121 . C 1 1
98 . 1 1 53 ARG C 1 1 53 ARG N 1 1 53 ARG CA 1 1 54 PRO C 141.784 165.638 . 121 . C . 121 . N . 121 . CA . 122 . C 1 1
99 . 1 1 54 PRO C 1 1 54 PRO N 1 1 54 PRO CA 1 1 55 SER C 129.869 149.543 . 122 . C . 122 . N . 122 . CA . 123 . C 1 1
100 . 1 1 55 SER C 1 1 55 SER N 1 1 55 SER CA 1 1 56 ASP C 140.181 158.549 . 123 . C . 123 . N . 123 . CA . 124 . C 1 1
101 . 1 1 56 ASP C 1 1 56 ASP N 1 1 56 ASP CA 1 1 57 ALA C 138.138 160.834 . 124 . C . 124 . N . 124 . CA . 125 . C 1 1
102 . 1 1 57 ALA C 1 1 57 ALA N 1 1 57 ALA CA 1 1 58 SER C 121.15899 161.217 . 125 . C . 125 . N . 125 . CA . 126 . C 1 1
103 . 1 1 58 SER C 1 1 58 SER N 1 1 58 SER CA 1 1 59 ALA C -33.489 -3.839 . 126 . C . 126 . N . 126 . CA . 127 . C 1 1
104 . 1 1 59 ALA C 1 1 59 ALA N 1 1 59 ALA CA 1 1 60 THR C -16.935 13.347 . 127 . C . 127 . N . 127 . CA . 128 . C 1 1
105 . 1 1 60 THR C 1 1 60 THR N 1 1 60 THR CA 1 1 61 ARG C -6.5599995 15.538001 . 128 . C . 128 . N . 128 . CA . 129 . C 1 1
106 . 1 1 61 ARG C 1 1 61 ARG N 1 1 61 ARG CA 1 1 62 SER C 130.937 153.939 . 129 . C . 129 . N . 129 . CA . 130 . C 1 1
107 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 -100.0 -20.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG1 1 1
108 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG -89.99999 -30.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
109 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 5.0 115.00001 . 80 . N . 80 . CA . 80 . CB . 80 . OG1 1 1
110 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -89.99999 -30.0 . 89 . N . 89 . CA . 89 . CB . 89 . CG 1 1
111 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG -89.99999 -30.0 . 93 . N . 93 . CA . 93 . CB . 93 . CG 1 1
112 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -89.99999 -30.0 . 94 . N . 94 . CA . 94 . CB . 94 . CG 1 1
113 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG -89.99999 -30.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG 1 1
114 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -89.99999 -30.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG 1 1
115 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG -89.99999 -30.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG 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 13.319 -33.157 7.371 1.00 . A A . -4 GLY C 1 1
1 2 1 1 1 GLY CA C 14.768 -33.217 6.900 1.00 . A A . -4 GLY CA 1 1
1 3 1 1 1 GLY H1 H 15.234 -35.246 6.826 1.00 . A A . -4 GLY H1 1 1
1 4 1 1 1 GLY H2 H 15.791 -34.358 5.489 1.00 . A A . -4 GLY H2 1 1
1 5 1 1 1 GLY H3 H 14.143 -34.745 5.628 1.00 . A A . -4 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 15.430 -33.176 7.754 1.00 . A A . -4 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 14.967 -32.377 6.251 1.00 . A A . -4 GLY HA3 1 1
1 8 1 1 1 GLY N N 15.001 -34.487 6.155 1.00 . A A . -4 GLY N 1 1
1 9 1 1 1 GLY O O 12.597 -34.153 7.314 1.00 . A A . -4 GLY O 1 1
1 10 1 1 2 PRO C C 10.446 -32.230 7.287 1.00 . A A . -3 PRO C 1 1
1 11 1 1 2 PRO CA C 11.487 -31.815 8.329 1.00 . A A . -3 PRO CA 1 1
1 12 1 1 2 PRO CB C 11.426 -30.304 8.612 1.00 . A A . -3 PRO CB 1 1
1 13 1 1 2 PRO CD C 13.679 -30.777 7.945 1.00 . A A . -3 PRO CD 1 1
1 14 1 1 2 PRO CG C 12.841 -29.920 8.887 1.00 . A A . -3 PRO CG 1 1
1 15 1 1 2 PRO HA H 11.335 -32.362 9.246 1.00 . A A . -3 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 11.049 -29.770 7.747 1.00 . A A . -3 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 10.810 -30.103 9.476 1.00 . A A . -3 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 13.780 -30.294 6.982 1.00 . A A . -3 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 14.647 -30.989 8.374 1.00 . A A . -3 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 12.991 -28.868 8.678 1.00 . A A . -3 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 13.100 -30.142 9.911 1.00 . A A . -3 PRO HG3 1 1
1 22 1 1 2 PRO N N 12.885 -32.013 7.834 1.00 . A A . -3 PRO N 1 1
1 23 1 1 2 PRO O O 9.412 -32.806 7.623 1.00 . A A . -3 PRO O 1 1
1 24 1 1 3 LEU C C 10.605 -32.537 3.640 1.00 . A A . -2 LEU C 1 1
1 25 1 1 3 LEU CA C 9.822 -32.279 4.928 1.00 . A A . -2 LEU CA 1 1
1 26 1 1 3 LEU CB C 8.817 -31.138 4.711 1.00 . A A . -2 LEU CB 1 1
1 27 1 1 3 LEU CD1 C 7.064 -32.752 3.879 1.00 . A A . -2 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C 6.889 -30.304 3.360 1.00 . A A . -2 LEU CD2 1 1
1 29 1 1 3 LEU CG C 7.857 -31.474 3.559 1.00 . A A . -2 LEU CG 1 1
1 30 1 1 3 LEU H H 11.575 -31.476 5.812 1.00 . A A . -2 LEU H 1 1
1 31 1 1 3 LEU HA H 9.280 -33.176 5.190 1.00 . A A . -2 LEU HA 1 1
1 32 1 1 3 LEU HB2 H 8.248 -30.989 5.616 1.00 . A A . -2 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H 9.353 -30.230 4.474 1.00 . A A . -2 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H 6.847 -32.792 4.937 1.00 . A A . -2 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H 7.647 -33.616 3.599 1.00 . A A . -2 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H 6.137 -32.757 3.324 1.00 . A A . -2 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H 6.125 -30.585 2.651 1.00 . A A . -2 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H 7.432 -29.447 2.985 1.00 . A A . -2 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H 6.429 -30.052 4.304 1.00 . A A . -2 LEU HD23 1 1
1 40 1 1 3 LEU HG H 8.423 -31.624 2.654 1.00 . A A . -2 LEU HG 1 1
1 41 1 1 3 LEU N N 10.733 -31.934 6.018 1.00 . A A . -2 LEU N 1 1
1 42 1 1 3 LEU O O 10.558 -33.633 3.082 1.00 . A A . -2 LEU O 1 1
1 43 1 1 4 GLY C C 12.218 -30.285 1.246 1.00 . A A . -1 GLY C 1 1
1 44 1 1 4 GLY CA C 12.112 -31.635 1.948 1.00 . A A . -1 GLY CA 1 1
1 45 1 1 4 GLY H H 11.319 -30.665 3.660 1.00 . A A . -1 GLY H 1 1
1 46 1 1 4 GLY HA2 H 13.103 -31.987 2.197 1.00 . A A . -1 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 11.641 -32.343 1.281 1.00 . A A . -1 GLY HA3 1 1
1 48 1 1 4 GLY N N 11.323 -31.517 3.173 1.00 . A A . -1 GLY N 1 1
1 49 1 1 4 GLY O O 11.292 -29.853 0.562 1.00 . A A . -1 GLY O 1 1
1 50 1 1 5 SER C C 13.703 -28.464 -0.710 1.00 . A A . 0 SER C 1 1
1 51 1 1 5 SER CA C 13.569 -28.321 0.800 1.00 . A A . 0 SER CA 1 1
1 52 1 1 5 SER CB C 14.829 -27.672 1.372 1.00 . A A . 0 SER CB 1 1
1 53 1 1 5 SER H H 14.062 -30.017 1.972 1.00 . A A . 0 SER H 1 1
1 54 1 1 5 SER HA H 12.724 -27.691 1.016 1.00 . A A . 0 SER HA 1 1
1 55 1 1 5 SER HB2 H 14.929 -26.672 0.983 1.00 . A A . 0 SER HB2 1 1
1 56 1 1 5 SER HB3 H 14.752 -27.628 2.450 1.00 . A A . 0 SER HB3 1 1
1 57 1 1 5 SER HG H 16.304 -28.079 0.171 1.00 . A A . 0 SER HG 1 1
1 58 1 1 5 SER N N 13.355 -29.625 1.418 1.00 . A A . 0 SER N 1 1
1 59 1 1 5 SER O O 13.655 -27.478 -1.445 1.00 . A A . 0 SER O 1 1
1 60 1 1 5 SER OG O 15.967 -28.436 0.996 1.00 . A A . 0 SER OG 1 1
1 61 1 1 6 ARG C C 12.720 -29.695 -3.324 1.00 . A A . 74 ARG C 1 1
1 62 1 1 6 ARG CA C 14.024 -29.970 -2.582 1.00 . A A . 74 ARG CA 1 1
1 63 1 1 6 ARG CB C 14.425 -31.434 -2.791 1.00 . A A . 74 ARG CB 1 1
1 64 1 1 6 ARG CD C 16.930 -31.110 -2.874 1.00 . A A . 74 ARG CD 1 1
1 65 1 1 6 ARG CG C 15.765 -31.736 -2.100 1.00 . A A . 74 ARG CG 1 1
1 66 1 1 6 ARG CZ C 19.350 -31.107 -2.792 1.00 . A A . 74 ARG CZ 1 1
1 67 1 1 6 ARG H H 13.909 -30.441 -0.523 1.00 . A A . 74 ARG H 1 1
1 68 1 1 6 ARG HA H 14.785 -29.330 -2.987 1.00 . A A . 74 ARG HA 1 1
1 69 1 1 6 ARG HB2 H 13.660 -32.075 -2.377 1.00 . A A . 74 ARG HB2 1 1
1 70 1 1 6 ARG HB3 H 14.519 -31.629 -3.849 1.00 . A A . 74 ARG HB3 1 1
1 71 1 1 6 ARG HD2 H 16.869 -31.399 -3.912 1.00 . A A . 74 ARG HD2 1 1
1 72 1 1 6 ARG HD3 H 16.883 -30.037 -2.800 1.00 . A A . 74 ARG HD3 1 1
1 73 1 1 6 ARG HE H 18.199 -32.219 -1.590 1.00 . A A . 74 ARG HE 1 1
1 74 1 1 6 ARG HG2 H 15.748 -31.332 -1.098 1.00 . A A . 74 ARG HG2 1 1
1 75 1 1 6 ARG HG3 H 15.906 -32.805 -2.050 1.00 . A A . 74 ARG HG3 1 1
1 76 1 1 6 ARG HH11 H 18.486 -29.916 -4.149 1.00 . A A . 74 ARG HH11 1 1
1 77 1 1 6 ARG HH12 H 20.218 -29.886 -4.122 1.00 . A A . 74 ARG HH12 1 1
1 78 1 1 6 ARG HH21 H 20.476 -32.188 -1.537 1.00 . A A . 74 ARG HH21 1 1
1 79 1 1 6 ARG HH22 H 21.346 -31.175 -2.642 1.00 . A A . 74 ARG HH22 1 1
1 80 1 1 6 ARG N N 13.876 -29.698 -1.160 1.00 . A A . 74 ARG N 1 1
1 81 1 1 6 ARG NE N 18.198 -31.565 -2.321 1.00 . A A . 74 ARG NE 1 1
1 82 1 1 6 ARG NH1 N 19.352 -30.236 -3.764 1.00 . A A . 74 ARG NH1 1 1
1 83 1 1 6 ARG NH2 N 20.479 -31.523 -2.284 1.00 . A A . 74 ARG NH2 1 1
1 84 1 1 6 ARG O O 12.736 -29.342 -4.503 1.00 . A A . 74 ARG O 1 1
1 85 1 1 7 LYS C C 9.774 -28.227 -2.945 1.00 . A A . 75 LYS C 1 1
1 86 1 1 7 LYS CA C 10.279 -29.626 -3.260 1.00 . A A . 75 LYS CA 1 1
1 87 1 1 7 LYS CB C 9.272 -30.667 -2.772 1.00 . A A . 75 LYS CB 1 1
1 88 1 1 7 LYS CD C 8.231 -31.638 -0.697 1.00 . A A . 75 LYS CD 1 1
1 89 1 1 7 LYS CE C 8.475 -33.123 -0.977 1.00 . A A . 75 LYS CE 1 1
1 90 1 1 7 LYS CG C 9.388 -30.798 -1.252 1.00 . A A . 75 LYS CG 1 1
1 91 1 1 7 LYS H H 11.627 -30.144 -1.699 1.00 . A A . 75 LYS H 1 1
1 92 1 1 7 LYS HA H 10.379 -29.713 -4.325 1.00 . A A . 75 LYS HA 1 1
1 93 1 1 7 LYS HB2 H 8.272 -30.356 -3.039 1.00 . A A . 75 LYS HB2 1 1
1 94 1 1 7 LYS HB3 H 9.490 -31.617 -3.232 1.00 . A A . 75 LYS HB3 1 1
1 95 1 1 7 LYS HD2 H 8.159 -31.481 0.366 1.00 . A A . 75 LYS HD2 1 1
1 96 1 1 7 LYS HD3 H 7.306 -31.334 -1.164 1.00 . A A . 75 LYS HD3 1 1
1 97 1 1 7 LYS HE2 H 8.438 -33.304 -2.040 1.00 . A A . 75 LYS HE2 1 1
1 98 1 1 7 LYS HE3 H 9.443 -33.409 -0.594 1.00 . A A . 75 LYS HE3 1 1
1 99 1 1 7 LYS HG2 H 10.324 -31.278 -1.011 1.00 . A A . 75 LYS HG2 1 1
1 100 1 1 7 LYS HG3 H 9.363 -29.815 -0.806 1.00 . A A . 75 LYS HG3 1 1
1 101 1 1 7 LYS HZ1 H 7.630 -34.940 -0.418 1.00 . A A . 75 LYS HZ1 1 1
1 102 1 1 7 LYS HZ2 H 6.495 -33.715 -0.733 1.00 . A A . 75 LYS HZ2 1 1
1 103 1 1 7 LYS HZ3 H 7.395 -33.696 0.708 1.00 . A A . 75 LYS HZ3 1 1
1 104 1 1 7 LYS N N 11.586 -29.860 -2.638 1.00 . A A . 75 LYS N 1 1
1 105 1 1 7 LYS NZ N 7.418 -33.929 -0.304 1.00 . A A . 75 LYS NZ 1 1
1 106 1 1 7 LYS O O 8.753 -27.786 -3.473 1.00 . A A . 75 LYS O 1 1
1 107 1 1 8 ILE C C 10.719 -25.167 -2.689 1.00 . A A . 76 ILE C 1 1
1 108 1 1 8 ILE CA C 10.136 -26.171 -1.705 1.00 . A A . 76 ILE CA 1 1
1 109 1 1 8 ILE CB C 10.641 -25.853 -0.294 1.00 . A A . 76 ILE CB 1 1
1 110 1 1 8 ILE CD1 C 10.598 -26.647 2.115 1.00 . A A . 76 ILE CD1 1 1
1 111 1 1 8 ILE CG1 C 9.977 -26.804 0.714 1.00 . A A . 76 ILE CG1 1 1
1 112 1 1 8 ILE CG2 C 10.285 -24.406 0.059 1.00 . A A . 76 ILE CG2 1 1
1 113 1 1 8 ILE H H 11.307 -27.947 -1.717 1.00 . A A . 76 ILE H 1 1
1 114 1 1 8 ILE HA H 9.059 -26.079 -1.712 1.00 . A A . 76 ILE HA 1 1
1 115 1 1 8 ILE HB H 11.713 -25.980 -0.260 1.00 . A A . 76 ILE HB 1 1
1 116 1 1 8 ILE HD11 H 11.485 -26.029 2.071 1.00 . A A . 76 ILE HD11 1 1
1 117 1 1 8 ILE HD12 H 10.863 -27.619 2.501 1.00 . A A . 76 ILE HD12 1 1
1 118 1 1 8 ILE HD13 H 9.874 -26.190 2.775 1.00 . A A . 76 ILE HD13 1 1
1 119 1 1 8 ILE HG12 H 8.922 -26.585 0.767 1.00 . A A . 76 ILE HG12 1 1
1 120 1 1 8 ILE HG13 H 10.112 -27.822 0.380 1.00 . A A . 76 ILE HG13 1 1
1 121 1 1 8 ILE HG21 H 9.244 -24.225 -0.166 1.00 . A A . 76 ILE HG21 1 1
1 122 1 1 8 ILE HG22 H 10.900 -23.732 -0.520 1.00 . A A . 76 ILE HG22 1 1
1 123 1 1 8 ILE HG23 H 10.461 -24.237 1.111 1.00 . A A . 76 ILE HG23 1 1
1 124 1 1 8 ILE N N 10.503 -27.535 -2.088 1.00 . A A . 76 ILE N 1 1
1 125 1 1 8 ILE O O 11.927 -25.136 -2.917 1.00 . A A . 76 ILE O 1 1
1 126 1 1 9 ALA C C 11.122 -22.269 -3.510 1.00 . A A . 77 ALA C 1 1
1 127 1 1 9 ALA CA C 10.301 -23.338 -4.221 1.00 . A A . 77 ALA CA 1 1
1 128 1 1 9 ALA CB C 9.093 -22.691 -4.903 1.00 . A A . 77 ALA CB 1 1
1 129 1 1 9 ALA H H 8.900 -24.406 -3.045 1.00 . A A . 77 ALA H 1 1
1 130 1 1 9 ALA HA H 10.914 -23.814 -4.971 1.00 . A A . 77 ALA HA 1 1
1 131 1 1 9 ALA HB1 H 8.532 -22.121 -4.177 1.00 . A A . 77 ALA HB1 1 1
1 132 1 1 9 ALA HB2 H 8.462 -23.461 -5.322 1.00 . A A . 77 ALA HB2 1 1
1 133 1 1 9 ALA HB3 H 9.432 -22.036 -5.692 1.00 . A A . 77 ALA HB3 1 1
1 134 1 1 9 ALA N N 9.853 -24.341 -3.267 1.00 . A A . 77 ALA N 1 1
1 135 1 1 9 ALA O O 10.722 -21.762 -2.463 1.00 . A A . 77 ALA O 1 1
1 136 1 1 10 GLN C C 12.699 -19.518 -3.922 1.00 . A A . 78 GLN C 1 1
1 137 1 1 10 GLN CA C 13.142 -20.913 -3.498 1.00 . A A . 78 GLN CA 1 1
1 138 1 1 10 GLN CB C 14.588 -21.151 -3.936 1.00 . A A . 78 GLN CB 1 1
1 139 1 1 10 GLN CD C 16.482 -22.784 -3.854 1.00 . A A . 78 GLN CD 1 1
1 140 1 1 10 GLN CG C 15.120 -22.422 -3.271 1.00 . A A . 78 GLN CG 1 1
1 141 1 1 10 GLN H H 12.539 -22.365 -4.922 1.00 . A A . 78 GLN H 1 1
1 142 1 1 10 GLN HA H 13.089 -20.985 -2.421 1.00 . A A . 78 GLN HA 1 1
1 143 1 1 10 GLN HB2 H 14.626 -21.261 -5.009 1.00 . A A . 78 GLN HB2 1 1
1 144 1 1 10 GLN HB3 H 15.197 -20.311 -3.637 1.00 . A A . 78 GLN HB3 1 1
1 145 1 1 10 GLN HE21 H 17.139 -23.622 -2.178 1.00 . A A . 78 GLN HE21 1 1
1 146 1 1 10 GLN HE22 H 18.236 -23.634 -3.474 1.00 . A A . 78 GLN HE22 1 1
1 147 1 1 10 GLN HG2 H 15.217 -22.257 -2.208 1.00 . A A . 78 GLN HG2 1 1
1 148 1 1 10 GLN HG3 H 14.429 -23.234 -3.446 1.00 . A A . 78 GLN HG3 1 1
1 149 1 1 10 GLN N N 12.271 -21.928 -4.086 1.00 . A A . 78 GLN N 1 1
1 150 1 1 10 GLN NE2 N 17.358 -23.398 -3.106 1.00 . A A . 78 GLN NE2 1 1
1 151 1 1 10 GLN O O 12.181 -19.329 -5.023 1.00 . A A . 78 GLN O 1 1
1 152 1 1 10 GLN OE1 O 16.755 -22.498 -5.020 1.00 . A A . 78 GLN OE1 1 1
1 153 1 1 11 MET C C 13.543 -16.511 -4.262 1.00 . A A . 79 MET C 1 1
1 154 1 1 11 MET CA C 12.517 -17.166 -3.340 1.00 . A A . 79 MET CA 1 1
1 155 1 1 11 MET CB C 12.396 -16.361 -2.043 1.00 . A A . 79 MET CB 1 1
1 156 1 1 11 MET CE C 11.274 -18.961 0.964 1.00 . A A . 79 MET CE 1 1
1 157 1 1 11 MET CG C 11.531 -17.123 -1.031 1.00 . A A . 79 MET CG 1 1
1 158 1 1 11 MET H H 13.318 -18.750 -2.179 1.00 . A A . 79 MET H 1 1
1 159 1 1 11 MET HA H 11.558 -17.172 -3.836 1.00 . A A . 79 MET HA 1 1
1 160 1 1 11 MET HB2 H 13.381 -16.202 -1.627 1.00 . A A . 79 MET HB2 1 1
1 161 1 1 11 MET HB3 H 11.939 -15.406 -2.256 1.00 . A A . 79 MET HB3 1 1
1 162 1 1 11 MET HE1 H 10.808 -19.841 0.544 1.00 . A A . 79 MET HE1 1 1
1 163 1 1 11 MET HE2 H 10.526 -18.199 1.115 1.00 . A A . 79 MET HE2 1 1
1 164 1 1 11 MET HE3 H 11.730 -19.208 1.913 1.00 . A A . 79 MET HE3 1 1
1 165 1 1 11 MET HG2 H 11.125 -16.429 -0.310 1.00 . A A . 79 MET HG2 1 1
1 166 1 1 11 MET HG3 H 10.720 -17.621 -1.544 1.00 . A A . 79 MET HG3 1 1
1 167 1 1 11 MET N N 12.903 -18.542 -3.042 1.00 . A A . 79 MET N 1 1
1 168 1 1 11 MET O O 14.744 -16.759 -4.148 1.00 . A A . 79 MET O 1 1
1 169 1 1 11 MET SD S 12.547 -18.354 -0.173 1.00 . A A . 79 MET SD 1 1
1 170 1 1 12 THR C C 14.567 -13.765 -5.465 1.00 . A A . 80 THR C 1 1
1 171 1 1 12 THR CA C 13.934 -14.986 -6.119 1.00 . A A . 80 THR CA 1 1
1 172 1 1 12 THR CB C 13.147 -14.561 -7.359 1.00 . A A . 80 THR CB 1 1
1 173 1 1 12 THR CG2 C 12.455 -15.782 -7.966 1.00 . A A . 80 THR CG2 1 1
1 174 1 1 12 THR H H 12.090 -15.515 -5.217 1.00 . A A . 80 THR H 1 1
1 175 1 1 12 THR HA H 14.719 -15.663 -6.424 1.00 . A A . 80 THR HA 1 1
1 176 1 1 12 THR HB H 13.822 -14.137 -8.087 1.00 . A A . 80 THR HB 1 1
1 177 1 1 12 THR HG1 H 11.404 -14.061 -6.662 1.00 . A A . 80 THR HG1 1 1
1 178 1 1 12 THR HG21 H 13.176 -16.576 -8.097 1.00 . A A . 80 THR HG21 1 1
1 179 1 1 12 THR HG22 H 12.031 -15.518 -8.923 1.00 . A A . 80 THR HG22 1 1
1 180 1 1 12 THR HG23 H 11.669 -16.117 -7.304 1.00 . A A . 80 THR HG23 1 1
1 181 1 1 12 THR N N 13.058 -15.676 -5.176 1.00 . A A . 80 THR N 1 1
1 182 1 1 12 THR O O 14.173 -13.360 -4.372 1.00 . A A . 80 THR O 1 1
1 183 1 1 12 THR OG1 O 12.175 -13.594 -6.994 1.00 . A A . 80 THR OG1 1 1
1 184 1 1 13 GLU C C 15.239 -10.872 -5.400 1.00 . A A . 82 GLU C 1 1
1 185 1 1 13 GLU CA C 16.235 -12.013 -5.597 1.00 . A A . 82 GLU CA 1 1
1 186 1 1 13 GLU CB C 17.341 -11.569 -6.556 1.00 . A A . 82 GLU CB 1 1
1 187 1 1 13 GLU CD C 19.513 -12.239 -7.604 1.00 . A A . 82 GLU CD 1 1
1 188 1 1 13 GLU CG C 18.476 -12.594 -6.543 1.00 . A A . 82 GLU CG 1 1
1 189 1 1 13 GLU H H 15.836 -13.552 -6.999 1.00 . A A . 82 GLU H 1 1
1 190 1 1 13 GLU HA H 16.677 -12.265 -4.644 1.00 . A A . 82 GLU HA 1 1
1 191 1 1 13 GLU HB2 H 16.938 -11.491 -7.557 1.00 . A A . 82 GLU HB2 1 1
1 192 1 1 13 GLU HB3 H 17.722 -10.608 -6.247 1.00 . A A . 82 GLU HB3 1 1
1 193 1 1 13 GLU HG2 H 18.946 -12.596 -5.569 1.00 . A A . 82 GLU HG2 1 1
1 194 1 1 13 GLU HG3 H 18.077 -13.576 -6.749 1.00 . A A . 82 GLU HG3 1 1
1 195 1 1 13 GLU N N 15.556 -13.185 -6.134 1.00 . A A . 82 GLU N 1 1
1 196 1 1 13 GLU O O 15.294 -10.152 -4.403 1.00 . A A . 82 GLU O 1 1
1 197 1 1 13 GLU OE1 O 19.229 -11.372 -8.414 1.00 . A A . 82 GLU OE1 1 1
1 198 1 1 13 GLU OE2 O 20.574 -12.840 -7.591 1.00 . A A . 82 GLU OE2 1 1
1 199 1 1 14 GLU C C 12.403 -9.899 -5.057 1.00 . A A . 83 GLU C 1 1
1 200 1 1 14 GLU CA C 13.313 -9.670 -6.263 1.00 . A A . 83 GLU CA 1 1
1 201 1 1 14 GLU CB C 12.473 -9.643 -7.540 1.00 . A A . 83 GLU CB 1 1
1 202 1 1 14 GLU CD C 13.647 -7.673 -8.537 1.00 . A A . 83 GLU CD 1 1
1 203 1 1 14 GLU CG C 13.332 -9.156 -8.707 1.00 . A A . 83 GLU CG 1 1
1 204 1 1 14 GLU H H 14.321 -11.327 -7.121 1.00 . A A . 83 GLU H 1 1
1 205 1 1 14 GLU HA H 13.808 -8.717 -6.151 1.00 . A A . 83 GLU HA 1 1
1 206 1 1 14 GLU HB2 H 12.107 -10.638 -7.750 1.00 . A A . 83 GLU HB2 1 1
1 207 1 1 14 GLU HB3 H 11.636 -8.972 -7.406 1.00 . A A . 83 GLU HB3 1 1
1 208 1 1 14 GLU HG2 H 14.253 -9.719 -8.734 1.00 . A A . 83 GLU HG2 1 1
1 209 1 1 14 GLU HG3 H 12.794 -9.302 -9.633 1.00 . A A . 83 GLU HG3 1 1
1 210 1 1 14 GLU N N 14.323 -10.720 -6.352 1.00 . A A . 83 GLU N 1 1
1 211 1 1 14 GLU O O 12.027 -8.955 -4.364 1.00 . A A . 83 GLU O 1 1
1 212 1 1 14 GLU OE1 O 12.984 -7.036 -7.735 1.00 . A A . 83 GLU OE1 1 1
1 213 1 1 14 GLU OE2 O 14.547 -7.199 -9.210 1.00 . A A . 83 GLU OE2 1 1
1 214 1 1 15 GLN C C 11.860 -11.140 -2.367 1.00 . A A . 84 GLN C 1 1
1 215 1 1 15 GLN CA C 11.188 -11.496 -3.688 1.00 . A A . 84 GLN CA 1 1
1 216 1 1 15 GLN CB C 10.852 -12.991 -3.712 1.00 . A A . 84 GLN CB 1 1
1 217 1 1 15 GLN CD C 8.535 -12.647 -4.617 1.00 . A A . 84 GLN CD 1 1
1 218 1 1 15 GLN CG C 9.895 -13.290 -4.872 1.00 . A A . 84 GLN CG 1 1
1 219 1 1 15 GLN H H 12.384 -11.872 -5.399 1.00 . A A . 84 GLN H 1 1
1 220 1 1 15 GLN HA H 10.274 -10.934 -3.773 1.00 . A A . 84 GLN HA 1 1
1 221 1 1 15 GLN HB2 H 11.761 -13.560 -3.839 1.00 . A A . 84 GLN HB2 1 1
1 222 1 1 15 GLN HB3 H 10.382 -13.268 -2.781 1.00 . A A . 84 GLN HB3 1 1
1 223 1 1 15 GLN HE21 H 8.093 -13.839 -3.091 1.00 . A A . 84 GLN HE21 1 1
1 224 1 1 15 GLN HE22 H 6.907 -12.687 -3.480 1.00 . A A . 84 GLN HE22 1 1
1 225 1 1 15 GLN HG2 H 10.308 -12.891 -5.785 1.00 . A A . 84 GLN HG2 1 1
1 226 1 1 15 GLN HG3 H 9.773 -14.358 -4.969 1.00 . A A . 84 GLN HG3 1 1
1 227 1 1 15 GLN N N 12.054 -11.158 -4.813 1.00 . A A . 84 GLN N 1 1
1 228 1 1 15 GLN NE2 N 7.782 -13.095 -3.649 1.00 . A A . 84 GLN NE2 1 1
1 229 1 1 15 GLN O O 11.213 -10.660 -1.437 1.00 . A A . 84 GLN O 1 1
1 230 1 1 15 GLN OE1 O 8.146 -11.715 -5.321 1.00 . A A . 84 GLN OE1 1 1
1 231 1 1 16 PHE C C 13.869 -9.586 -0.774 1.00 . A A . 85 PHE C 1 1
1 232 1 1 16 PHE CA C 13.909 -11.085 -1.072 1.00 . A A . 85 PHE CA 1 1
1 233 1 1 16 PHE CB C 15.358 -11.549 -1.224 1.00 . A A . 85 PHE CB 1 1
1 234 1 1 16 PHE CD1 C 15.756 -12.266 1.154 1.00 . A A . 85 PHE CD1 1 1
1 235 1 1 16 PHE CD2 C 17.055 -10.419 0.270 1.00 . A A . 85 PHE CD2 1 1
1 236 1 1 16 PHE CE1 C 16.417 -12.146 2.381 1.00 . A A . 85 PHE CE1 1 1
1 237 1 1 16 PHE CE2 C 17.716 -10.299 1.498 1.00 . A A . 85 PHE CE2 1 1
1 238 1 1 16 PHE CG C 16.074 -11.405 0.098 1.00 . A A . 85 PHE CG 1 1
1 239 1 1 16 PHE CZ C 17.397 -11.162 2.554 1.00 . A A . 85 PHE CZ 1 1
1 240 1 1 16 PHE H H 13.628 -11.768 -3.059 1.00 . A A . 85 PHE H 1 1
1 241 1 1 16 PHE HA H 13.459 -11.617 -0.247 1.00 . A A . 85 PHE HA 1 1
1 242 1 1 16 PHE HB2 H 15.373 -12.586 -1.529 1.00 . A A . 85 PHE HB2 1 1
1 243 1 1 16 PHE HB3 H 15.854 -10.947 -1.971 1.00 . A A . 85 PHE HB3 1 1
1 244 1 1 16 PHE HD1 H 15.000 -13.026 1.021 1.00 . A A . 85 PHE HD1 1 1
1 245 1 1 16 PHE HD2 H 17.302 -9.754 -0.544 1.00 . A A . 85 PHE HD2 1 1
1 246 1 1 16 PHE HE1 H 16.171 -12.812 3.195 1.00 . A A . 85 PHE HE1 1 1
1 247 1 1 16 PHE HE2 H 18.473 -9.540 1.632 1.00 . A A . 85 PHE HE2 1 1
1 248 1 1 16 PHE HZ H 17.906 -11.069 3.501 1.00 . A A . 85 PHE HZ 1 1
1 249 1 1 16 PHE N N 13.162 -11.382 -2.287 1.00 . A A . 85 PHE N 1 1
1 250 1 1 16 PHE O O 13.683 -9.174 0.371 1.00 . A A . 85 PHE O 1 1
1 251 1 1 17 ALA C C 12.674 -6.857 -1.105 1.00 . A A . 86 ALA C 1 1
1 252 1 1 17 ALA CA C 14.027 -7.322 -1.646 1.00 . A A . 86 ALA CA 1 1
1 253 1 1 17 ALA CB C 14.298 -6.639 -2.987 1.00 . A A . 86 ALA CB 1 1
1 254 1 1 17 ALA H H 14.191 -9.155 -2.703 1.00 . A A . 86 ALA H 1 1
1 255 1 1 17 ALA HA H 14.800 -7.037 -0.948 1.00 . A A . 86 ALA HA 1 1
1 256 1 1 17 ALA HB1 H 13.553 -6.947 -3.706 1.00 . A A . 86 ALA HB1 1 1
1 257 1 1 17 ALA HB2 H 15.278 -6.920 -3.343 1.00 . A A . 86 ALA HB2 1 1
1 258 1 1 17 ALA HB3 H 14.255 -5.567 -2.861 1.00 . A A . 86 ALA HB3 1 1
1 259 1 1 17 ALA N N 14.045 -8.773 -1.813 1.00 . A A . 86 ALA N 1 1
1 260 1 1 17 ALA O O 12.609 -5.985 -0.237 1.00 . A A . 86 ALA O 1 1
1 261 1 1 18 LEU C C 10.073 -7.450 0.309 1.00 . A A . 87 LEU C 1 1
1 262 1 1 18 LEU CA C 10.253 -7.086 -1.167 1.00 . A A . 87 LEU CA 1 1
1 263 1 1 18 LEU CB C 9.188 -7.811 -2.026 1.00 . A A . 87 LEU CB 1 1
1 264 1 1 18 LEU CD1 C 9.903 -6.729 -4.180 1.00 . A A . 87 LEU CD1 1 1
1 265 1 1 18 LEU CD2 C 7.583 -7.616 -3.930 1.00 . A A . 87 LEU CD2 1 1
1 266 1 1 18 LEU CG C 8.743 -6.930 -3.204 1.00 . A A . 87 LEU CG 1 1
1 267 1 1 18 LEU H H 11.707 -8.139 -2.302 1.00 . A A . 87 LEU H 1 1
1 268 1 1 18 LEU HA H 10.129 -6.018 -1.271 1.00 . A A . 87 LEU HA 1 1
1 269 1 1 18 LEU HB2 H 9.612 -8.727 -2.412 1.00 . A A . 87 LEU HB2 1 1
1 270 1 1 18 LEU HB3 H 8.325 -8.048 -1.420 1.00 . A A . 87 LEU HB3 1 1
1 271 1 1 18 LEU HD11 H 10.782 -6.420 -3.637 1.00 . A A . 87 LEU HD11 1 1
1 272 1 1 18 LEU HD12 H 9.637 -5.969 -4.899 1.00 . A A . 87 LEU HD12 1 1
1 273 1 1 18 LEU HD13 H 10.104 -7.656 -4.696 1.00 . A A . 87 LEU HD13 1 1
1 274 1 1 18 LEU HD21 H 7.846 -8.642 -4.143 1.00 . A A . 87 LEU HD21 1 1
1 275 1 1 18 LEU HD22 H 7.382 -7.096 -4.854 1.00 . A A . 87 LEU HD22 1 1
1 276 1 1 18 LEU HD23 H 6.704 -7.592 -3.304 1.00 . A A . 87 LEU HD23 1 1
1 277 1 1 18 LEU HG H 8.414 -5.971 -2.833 1.00 . A A . 87 LEU HG 1 1
1 278 1 1 18 LEU N N 11.597 -7.447 -1.617 1.00 . A A . 87 LEU N 1 1
1 279 1 1 18 LEU O O 9.433 -6.718 1.064 1.00 . A A . 87 LEU O 1 1
1 280 1 1 19 ALA C C 11.132 -8.004 3.037 1.00 . A A . 88 ALA C 1 1
1 281 1 1 19 ALA CA C 10.518 -9.033 2.093 1.00 . A A . 88 ALA CA 1 1
1 282 1 1 19 ALA CB C 11.230 -10.377 2.269 1.00 . A A . 88 ALA CB 1 1
1 283 1 1 19 ALA H H 11.128 -9.133 0.064 1.00 . A A . 88 ALA H 1 1
1 284 1 1 19 ALA HA H 9.473 -9.155 2.337 1.00 . A A . 88 ALA HA 1 1
1 285 1 1 19 ALA HB1 H 10.915 -11.056 1.491 1.00 . A A . 88 ALA HB1 1 1
1 286 1 1 19 ALA HB2 H 10.979 -10.793 3.234 1.00 . A A . 88 ALA HB2 1 1
1 287 1 1 19 ALA HB3 H 12.297 -10.229 2.207 1.00 . A A . 88 ALA HB3 1 1
1 288 1 1 19 ALA N N 10.635 -8.586 0.709 1.00 . A A . 88 ALA N 1 1
1 289 1 1 19 ALA O O 10.585 -7.716 4.101 1.00 . A A . 88 ALA O 1 1
1 290 1 1 20 LEU C C 12.083 -5.195 3.591 1.00 . A A . 89 LEU C 1 1
1 291 1 1 20 LEU CA C 12.946 -6.447 3.450 1.00 . A A . 89 LEU CA 1 1
1 292 1 1 20 LEU CB C 14.283 -6.074 2.805 1.00 . A A . 89 LEU CB 1 1
1 293 1 1 20 LEU CD1 C 16.497 -6.949 2.048 1.00 . A A . 89 LEU CD1 1 1
1 294 1 1 20 LEU CD2 C 15.680 -7.502 4.362 1.00 . A A . 89 LEU CD2 1 1
1 295 1 1 20 LEU CG C 15.258 -7.258 2.896 1.00 . A A . 89 LEU CG 1 1
1 296 1 1 20 LEU H H 12.657 -7.714 1.775 1.00 . A A . 89 LEU H 1 1
1 297 1 1 20 LEU HA H 13.130 -6.853 4.430 1.00 . A A . 89 LEU HA 1 1
1 298 1 1 20 LEU HB2 H 14.121 -5.822 1.768 1.00 . A A . 89 LEU HB2 1 1
1 299 1 1 20 LEU HB3 H 14.704 -5.222 3.317 1.00 . A A . 89 LEU HB3 1 1
1 300 1 1 20 LEU HD11 H 16.821 -5.937 2.238 1.00 . A A . 89 LEU HD11 1 1
1 301 1 1 20 LEU HD12 H 16.254 -7.059 1.001 1.00 . A A . 89 LEU HD12 1 1
1 302 1 1 20 LEU HD13 H 17.290 -7.635 2.307 1.00 . A A . 89 LEU HD13 1 1
1 303 1 1 20 LEU HD21 H 16.659 -7.959 4.389 1.00 . A A . 89 LEU HD21 1 1
1 304 1 1 20 LEU HD22 H 14.972 -8.164 4.834 1.00 . A A . 89 LEU HD22 1 1
1 305 1 1 20 LEU HD23 H 15.707 -6.565 4.899 1.00 . A A . 89 LEU HD23 1 1
1 306 1 1 20 LEU HG H 14.775 -8.146 2.508 1.00 . A A . 89 LEU HG 1 1
1 307 1 1 20 LEU N N 12.269 -7.448 2.635 1.00 . A A . 89 LEU N 1 1
1 308 1 1 20 LEU O O 12.012 -4.597 4.662 1.00 . A A . 89 LEU O 1 1
1 309 1 1 21 LYS C C 9.406 -3.812 3.485 1.00 . A A . 90 LYS C 1 1
1 310 1 1 21 LYS CA C 10.570 -3.623 2.516 1.00 . A A . 90 LYS CA 1 1
1 311 1 1 21 LYS CB C 10.032 -3.365 1.102 1.00 . A A . 90 LYS CB 1 1
1 312 1 1 21 LYS CD C 11.297 -1.312 0.305 1.00 . A A . 90 LYS CD 1 1
1 313 1 1 21 LYS CE C 10.304 -0.625 -0.643 1.00 . A A . 90 LYS CE 1 1
1 314 1 1 21 LYS CG C 11.169 -2.846 0.193 1.00 . A A . 90 LYS CG 1 1
1 315 1 1 21 LYS H H 11.522 -5.324 1.674 1.00 . A A . 90 LYS H 1 1
1 316 1 1 21 LYS HA H 11.152 -2.772 2.829 1.00 . A A . 90 LYS HA 1 1
1 317 1 1 21 LYS HB2 H 9.640 -4.289 0.698 1.00 . A A . 90 LYS HB2 1 1
1 318 1 1 21 LYS HB3 H 9.241 -2.635 1.151 1.00 . A A . 90 LYS HB3 1 1
1 319 1 1 21 LYS HD2 H 11.091 -1.004 1.319 1.00 . A A . 90 LYS HD2 1 1
1 320 1 1 21 LYS HD3 H 12.302 -1.016 0.042 1.00 . A A . 90 LYS HD3 1 1
1 321 1 1 21 LYS HE2 H 10.539 -0.894 -1.663 1.00 . A A . 90 LYS HE2 1 1
1 322 1 1 21 LYS HE3 H 9.299 -0.941 -0.413 1.00 . A A . 90 LYS HE3 1 1
1 323 1 1 21 LYS HG2 H 12.104 -3.305 0.486 1.00 . A A . 90 LYS HG2 1 1
1 324 1 1 21 LYS HG3 H 10.953 -3.113 -0.833 1.00 . A A . 90 LYS HG3 1 1
1 325 1 1 21 LYS HZ1 H 10.054 1.318 -1.348 1.00 . A A . 90 LYS HZ1 1 1
1 326 1 1 21 LYS HZ2 H 11.403 1.117 -0.334 1.00 . A A . 90 LYS HZ2 1 1
1 327 1 1 21 LYS HZ3 H 9.838 1.157 0.326 1.00 . A A . 90 LYS HZ3 1 1
1 328 1 1 21 LYS N N 11.427 -4.807 2.503 1.00 . A A . 90 LYS N 1 1
1 329 1 1 21 LYS NZ N 10.408 0.854 -0.488 1.00 . A A . 90 LYS NZ 1 1
1 330 1 1 21 LYS O O 9.026 -2.888 4.203 1.00 . A A . 90 LYS O 1 1
1 331 1 1 22 MET C C 8.154 -5.198 5.851 1.00 . A A . 91 MET C 1 1
1 332 1 1 22 MET CA C 7.728 -5.312 4.390 1.00 . A A . 91 MET CA 1 1
1 333 1 1 22 MET CB C 7.214 -6.727 4.117 1.00 . A A . 91 MET CB 1 1
1 334 1 1 22 MET CE C 4.852 -8.736 3.582 1.00 . A A . 91 MET CE 1 1
1 335 1 1 22 MET CG C 6.532 -6.764 2.749 1.00 . A A . 91 MET CG 1 1
1 336 1 1 22 MET H H 9.191 -5.716 2.910 1.00 . A A . 91 MET H 1 1
1 337 1 1 22 MET HA H 6.932 -4.610 4.201 1.00 . A A . 91 MET HA 1 1
1 338 1 1 22 MET HB2 H 8.043 -7.420 4.128 1.00 . A A . 91 MET HB2 1 1
1 339 1 1 22 MET HB3 H 6.503 -7.005 4.879 1.00 . A A . 91 MET HB3 1 1
1 340 1 1 22 MET HE1 H 5.321 -8.999 4.520 1.00 . A A . 91 MET HE1 1 1
1 341 1 1 22 MET HE2 H 4.199 -9.536 3.274 1.00 . A A . 91 MET HE2 1 1
1 342 1 1 22 MET HE3 H 4.274 -7.830 3.702 1.00 . A A . 91 MET HE3 1 1
1 343 1 1 22 MET HG2 H 5.629 -6.175 2.779 1.00 . A A . 91 MET HG2 1 1
1 344 1 1 22 MET HG3 H 7.201 -6.359 2.004 1.00 . A A . 91 MET HG3 1 1
1 345 1 1 22 MET N N 8.846 -5.015 3.502 1.00 . A A . 91 MET N 1 1
1 346 1 1 22 MET O O 7.411 -4.680 6.685 1.00 . A A . 91 MET O 1 1
1 347 1 1 22 MET SD S 6.128 -8.477 2.324 1.00 . A A . 91 MET SD 1 1
1 348 1 1 23 SER C C 10.060 -4.173 7.953 1.00 . A A . 92 SER C 1 1
1 349 1 1 23 SER CA C 9.863 -5.623 7.517 1.00 . A A . 92 SER CA 1 1
1 350 1 1 23 SER CB C 11.193 -6.369 7.611 1.00 . A A . 92 SER CB 1 1
1 351 1 1 23 SER H H 9.902 -6.083 5.447 1.00 . A A . 92 SER H 1 1
1 352 1 1 23 SER HA H 9.151 -6.093 8.179 1.00 . A A . 92 SER HA 1 1
1 353 1 1 23 SER HB2 H 11.532 -6.379 8.634 1.00 . A A . 92 SER HB2 1 1
1 354 1 1 23 SER HB3 H 11.057 -7.388 7.271 1.00 . A A . 92 SER HB3 1 1
1 355 1 1 23 SER HG H 12.377 -6.291 6.069 1.00 . A A . 92 SER HG 1 1
1 356 1 1 23 SER N N 9.353 -5.682 6.153 1.00 . A A . 92 SER N 1 1
1 357 1 1 23 SER O O 9.813 -3.823 9.107 1.00 . A A . 92 SER O 1 1
1 358 1 1 23 SER OG O 12.160 -5.712 6.802 1.00 . A A . 92 SER OG 1 1
1 359 1 1 24 GLU C C 9.429 -1.233 7.695 1.00 . A A . 93 GLU C 1 1
1 360 1 1 24 GLU CA C 10.737 -1.926 7.323 1.00 . A A . 93 GLU CA 1 1
1 361 1 1 24 GLU CB C 11.355 -1.231 6.108 1.00 . A A . 93 GLU CB 1 1
1 362 1 1 24 GLU CD C 13.347 -1.205 4.591 1.00 . A A . 93 GLU CD 1 1
1 363 1 1 24 GLU CG C 12.796 -1.715 5.918 1.00 . A A . 93 GLU CG 1 1
1 364 1 1 24 GLU H H 10.691 -3.671 6.119 1.00 . A A . 93 GLU H 1 1
1 365 1 1 24 GLU HA H 11.422 -1.851 8.153 1.00 . A A . 93 GLU HA 1 1
1 366 1 1 24 GLU HB2 H 10.778 -1.466 5.226 1.00 . A A . 93 GLU HB2 1 1
1 367 1 1 24 GLU HB3 H 11.355 -0.163 6.264 1.00 . A A . 93 GLU HB3 1 1
1 368 1 1 24 GLU HG2 H 13.406 -1.343 6.727 1.00 . A A . 93 GLU HG2 1 1
1 369 1 1 24 GLU HG3 H 12.815 -2.794 5.924 1.00 . A A . 93 GLU HG3 1 1
1 370 1 1 24 GLU N N 10.508 -3.336 7.022 1.00 . A A . 93 GLU N 1 1
1 371 1 1 24 GLU O O 9.394 -0.397 8.598 1.00 . A A . 93 GLU O 1 1
1 372 1 1 24 GLU OE1 O 12.564 -0.712 3.797 1.00 . A A . 93 GLU OE1 1 1
1 373 1 1 24 GLU OE2 O 14.545 -1.319 4.388 1.00 . A A . 93 GLU OE2 1 1
1 374 1 1 25 GLN C C 6.549 -1.382 8.650 1.00 . A A . 94 GLN C 1 1
1 375 1 1 25 GLN CA C 7.051 -0.986 7.264 1.00 . A A . 94 GLN CA 1 1
1 376 1 1 25 GLN CB C 6.045 -1.440 6.205 1.00 . A A . 94 GLN CB 1 1
1 377 1 1 25 GLN CD C 5.402 -1.246 3.795 1.00 . A A . 94 GLN CD 1 1
1 378 1 1 25 GLN CG C 6.405 -0.813 4.858 1.00 . A A . 94 GLN CG 1 1
1 379 1 1 25 GLN H H 8.441 -2.255 6.285 1.00 . A A . 94 GLN H 1 1
1 380 1 1 25 GLN HA H 7.142 0.088 7.218 1.00 . A A . 94 GLN HA 1 1
1 381 1 1 25 GLN HB2 H 6.072 -2.517 6.122 1.00 . A A . 94 GLN HB2 1 1
1 382 1 1 25 GLN HB3 H 5.053 -1.126 6.492 1.00 . A A . 94 GLN HB3 1 1
1 383 1 1 25 GLN HE21 H 6.796 -1.700 2.455 1.00 . A A . 94 GLN HE21 1 1
1 384 1 1 25 GLN HE22 H 5.195 -1.946 1.948 1.00 . A A . 94 GLN HE22 1 1
1 385 1 1 25 GLN HG2 H 6.390 0.264 4.948 1.00 . A A . 94 GLN HG2 1 1
1 386 1 1 25 GLN HG3 H 7.395 -1.134 4.566 1.00 . A A . 94 GLN HG3 1 1
1 387 1 1 25 GLN N N 8.356 -1.584 6.994 1.00 . A A . 94 GLN N 1 1
1 388 1 1 25 GLN NE2 N 5.833 -1.665 2.636 1.00 . A A . 94 GLN NE2 1 1
1 389 1 1 25 GLN O O 5.945 -0.575 9.357 1.00 . A A . 94 GLN O 1 1
1 390 1 1 25 GLN OE1 O 4.194 -1.205 4.026 1.00 . A A . 94 GLN OE1 1 1
1 391 1 1 26 GLU C C 7.481 -2.962 11.371 1.00 . A A . 95 GLU C 1 1
1 392 1 1 26 GLU CA C 6.377 -3.142 10.334 1.00 . A A . 95 GLU CA 1 1
1 393 1 1 26 GLU CB C 6.017 -4.625 10.219 1.00 . A A . 95 GLU CB 1 1
1 394 1 1 26 GLU CD C 3.604 -4.150 9.758 1.00 . A A . 95 GLU CD 1 1
1 395 1 1 26 GLU CG C 4.874 -4.797 9.217 1.00 . A A . 95 GLU CG 1 1
1 396 1 1 26 GLU H H 7.289 -3.227 8.420 1.00 . A A . 95 GLU H 1 1
1 397 1 1 26 GLU HA H 5.501 -2.598 10.660 1.00 . A A . 95 GLU HA 1 1
1 398 1 1 26 GLU HB2 H 6.879 -5.180 9.882 1.00 . A A . 95 GLU HB2 1 1
1 399 1 1 26 GLU HB3 H 5.705 -4.995 11.184 1.00 . A A . 95 GLU HB3 1 1
1 400 1 1 26 GLU HG2 H 5.144 -4.328 8.281 1.00 . A A . 95 GLU HG2 1 1
1 401 1 1 26 GLU HG3 H 4.696 -5.849 9.052 1.00 . A A . 95 GLU HG3 1 1
1 402 1 1 26 GLU N N 6.805 -2.632 9.030 1.00 . A A . 95 GLU N 1 1
1 403 1 1 26 GLU O O 7.334 -3.370 12.523 1.00 . A A . 95 GLU O 1 1
1 404 1 1 26 GLU OE1 O 3.538 -3.933 10.958 1.00 . A A . 95 GLU OE1 1 1
1 405 1 1 26 GLU OE2 O 2.715 -3.880 8.968 1.00 . A A . 95 GLU OE2 1 1
1 406 1 1 27 ALA C C 10.446 -3.441 12.125 1.00 . A A . 96 ALA C 1 1
1 407 1 1 27 ALA CA C 9.720 -2.129 11.841 1.00 . A A . 96 ALA CA 1 1
1 408 1 1 27 ALA CB C 9.239 -1.496 13.155 1.00 . A A . 96 ALA CB 1 1
1 409 1 1 27 ALA H H 8.645 -2.059 10.019 1.00 . A A . 96 ALA H 1 1
1 410 1 1 27 ALA HA H 10.408 -1.450 11.359 1.00 . A A . 96 ALA HA 1 1
1 411 1 1 27 ALA HB1 H 10.044 -0.931 13.601 1.00 . A A . 96 ALA HB1 1 1
1 412 1 1 27 ALA HB2 H 8.921 -2.270 13.841 1.00 . A A . 96 ALA HB2 1 1
1 413 1 1 27 ALA HB3 H 8.410 -0.835 12.950 1.00 . A A . 96 ALA HB3 1 1
1 414 1 1 27 ALA N N 8.587 -2.356 10.950 1.00 . A A . 96 ALA N 1 1
1 415 1 1 27 ALA O O 11.674 -3.478 12.204 1.00 . A A . 96 ALA O 1 1
1 416 1 1 28 ARG C C 9.184 -6.908 12.428 1.00 . A A . 97 ARG C 1 1
1 417 1 1 28 ARG CA C 10.255 -5.824 12.538 1.00 . A A . 97 ARG CA 1 1
1 418 1 1 28 ARG CB C 10.891 -5.839 13.942 1.00 . A A . 97 ARG CB 1 1
1 419 1 1 28 ARG CD C 11.588 -8.214 13.571 1.00 . A A . 97 ARG CD 1 1
1 420 1 1 28 ARG CG C 12.068 -6.821 13.981 1.00 . A A . 97 ARG CG 1 1
1 421 1 1 28 ARG CZ C 12.459 -10.479 13.545 1.00 . A A . 97 ARG CZ 1 1
1 422 1 1 28 ARG H H 8.705 -4.425 12.193 1.00 . A A . 97 ARG H 1 1
1 423 1 1 28 ARG HA H 11.021 -6.017 11.800 1.00 . A A . 97 ARG HA 1 1
1 424 1 1 28 ARG HB2 H 11.250 -4.846 14.177 1.00 . A A . 97 ARG HB2 1 1
1 425 1 1 28 ARG HB3 H 10.155 -6.133 14.676 1.00 . A A . 97 ARG HB3 1 1
1 426 1 1 28 ARG HD2 H 10.653 -8.431 14.065 1.00 . A A . 97 ARG HD2 1 1
1 427 1 1 28 ARG HD3 H 11.438 -8.241 12.500 1.00 . A A . 97 ARG HD3 1 1
1 428 1 1 28 ARG HE H 13.336 -8.959 14.507 1.00 . A A . 97 ARG HE 1 1
1 429 1 1 28 ARG HG2 H 12.837 -6.489 13.298 1.00 . A A . 97 ARG HG2 1 1
1 430 1 1 28 ARG HG3 H 12.470 -6.862 14.983 1.00 . A A . 97 ARG HG3 1 1
1 431 1 1 28 ARG HH11 H 10.766 -10.159 12.528 1.00 . A A . 97 ARG HH11 1 1
1 432 1 1 28 ARG HH12 H 11.364 -11.785 12.494 1.00 . A A . 97 ARG HH12 1 1
1 433 1 1 28 ARG HH21 H 14.128 -11.088 14.470 1.00 . A A . 97 ARG HH21 1 1
1 434 1 1 28 ARG HH22 H 13.268 -12.310 13.595 1.00 . A A . 97 ARG HH22 1 1
1 435 1 1 28 ARG N N 9.677 -4.515 12.270 1.00 . A A . 97 ARG N 1 1
1 436 1 1 28 ARG NE N 12.575 -9.219 13.948 1.00 . A A . 97 ARG NE 1 1
1 437 1 1 28 ARG NH1 N 11.451 -10.836 12.798 1.00 . A A . 97 ARG NH1 1 1
1 438 1 1 28 ARG NH2 N 13.355 -11.361 13.897 1.00 . A A . 97 ARG NH2 1 1
1 439 1 1 28 ARG O O 9.230 -7.750 11.531 1.00 . A A . 97 ARG O 1 1
1 440 1 1 29 GLU C C 5.871 -7.269 13.955 1.00 . A A . 98 GLU C 1 1
1 441 1 1 29 GLU CA C 7.140 -7.863 13.347 1.00 . A A . 98 GLU CA 1 1
1 442 1 1 29 GLU CB C 7.566 -9.095 14.151 1.00 . A A . 98 GLU CB 1 1
1 443 1 1 29 GLU CD C 6.512 -10.712 12.550 1.00 . A A . 98 GLU CD 1 1
1 444 1 1 29 GLU CG C 6.529 -10.212 13.991 1.00 . A A . 98 GLU CG 1 1
1 445 1 1 29 GLU H H 8.236 -6.183 14.038 1.00 . A A . 98 GLU H 1 1
1 446 1 1 29 GLU HA H 6.932 -8.162 12.330 1.00 . A A . 98 GLU HA 1 1
1 447 1 1 29 GLU HB2 H 8.525 -9.441 13.794 1.00 . A A . 98 GLU HB2 1 1
1 448 1 1 29 GLU HB3 H 7.647 -8.830 15.194 1.00 . A A . 98 GLU HB3 1 1
1 449 1 1 29 GLU HG2 H 6.783 -11.030 14.650 1.00 . A A . 98 GLU HG2 1 1
1 450 1 1 29 GLU HG3 H 5.552 -9.835 14.250 1.00 . A A . 98 GLU HG3 1 1
1 451 1 1 29 GLU N N 8.220 -6.879 13.348 1.00 . A A . 98 GLU N 1 1
1 452 1 1 29 GLU O O 4.798 -7.330 13.355 1.00 . A A . 98 GLU O 1 1
1 453 1 1 29 GLU OE1 O 7.479 -10.468 11.846 1.00 . A A . 98 GLU OE1 1 1
1 454 1 1 29 GLU OE2 O 5.532 -11.333 12.171 1.00 . A A . 98 GLU OE2 1 1
1 455 1 1 30 VAL C C 4.628 -4.680 15.347 1.00 . A A . 99 VAL C 1 1
1 456 1 1 30 VAL CA C 4.859 -6.101 15.839 1.00 . A A . 99 VAL CA 1 1
1 457 1 1 30 VAL CB C 5.107 -6.067 17.352 1.00 . A A . 99 VAL CB 1 1
1 458 1 1 30 VAL CG1 C 3.772 -6.003 18.101 1.00 . A A . 99 VAL CG1 1 1
1 459 1 1 30 VAL CG2 C 5.871 -7.328 17.770 1.00 . A A . 99 VAL CG2 1 1
1 460 1 1 30 VAL H H 6.883 -6.685 15.582 1.00 . A A . 99 VAL H 1 1
1 461 1 1 30 VAL HA H 3.977 -6.693 15.636 1.00 . A A . 99 VAL HA 1 1
1 462 1 1 30 VAL HB H 5.693 -5.189 17.597 1.00 . A A . 99 VAL HB 1 1
1 463 1 1 30 VAL HG11 H 3.277 -6.962 18.035 1.00 . A A . 99 VAL HG11 1 1
1 464 1 1 30 VAL HG12 H 3.145 -5.245 17.658 1.00 . A A . 99 VAL HG12 1 1
1 465 1 1 30 VAL HG13 H 3.952 -5.761 19.138 1.00 . A A . 99 VAL HG13 1 1
1 466 1 1 30 VAL HG21 H 5.427 -8.192 17.296 1.00 . A A . 99 VAL HG21 1 1
1 467 1 1 30 VAL HG22 H 5.820 -7.442 18.843 1.00 . A A . 99 VAL HG22 1 1
1 468 1 1 30 VAL HG23 H 6.904 -7.242 17.466 1.00 . A A . 99 VAL HG23 1 1
1 469 1 1 30 VAL N N 6.002 -6.700 15.151 1.00 . A A . 99 VAL N 1 1
1 470 1 1 30 VAL O O 5.571 -3.979 14.976 1.00 . A A . 99 VAL O 1 1
1 471 1 1 31 ASN C C 3.427 -1.895 15.998 1.00 . A A . 100 ASN C 1 1
1 472 1 1 31 ASN CA C 3.045 -2.909 14.922 1.00 . A A . 100 ASN CA 1 1
1 473 1 1 31 ASN CB C 1.546 -2.814 14.633 1.00 . A A . 100 ASN CB 1 1
1 474 1 1 31 ASN CG C 1.218 -1.468 14.003 1.00 . A A . 100 ASN CG 1 1
1 475 1 1 31 ASN H H 2.666 -4.851 15.675 1.00 . A A . 100 ASN H 1 1
1 476 1 1 31 ASN HA H 3.590 -2.686 14.018 1.00 . A A . 100 ASN HA 1 1
1 477 1 1 31 ASN HB2 H 1.261 -3.606 13.957 1.00 . A A . 100 ASN HB2 1 1
1 478 1 1 31 ASN HB3 H 0.997 -2.918 15.558 1.00 . A A . 100 ASN HB3 1 1
1 479 1 1 31 ASN HD21 H -0.527 -2.073 13.275 1.00 . A A . 100 ASN HD21 1 1
1 480 1 1 31 ASN HD22 H -0.124 -0.458 12.943 1.00 . A A . 100 ASN HD22 1 1
1 481 1 1 31 ASN N N 3.375 -4.255 15.358 1.00 . A A . 100 ASN N 1 1
1 482 1 1 31 ASN ND2 N 0.096 -1.321 13.353 1.00 . A A . 100 ASN ND2 1 1
1 483 1 1 31 ASN O O 2.988 -1.993 17.145 1.00 . A A . 100 ASN O 1 1
1 484 1 1 31 ASN OD1 O 2.004 -0.526 14.102 1.00 . A A . 100 ASN OD1 1 1
1 485 1 1 32 SER C C 3.489 0.937 17.034 1.00 . A A . 101 SER C 1 1
1 486 1 1 32 SER CA C 4.679 0.122 16.538 1.00 . A A . 101 SER CA 1 1
1 487 1 1 32 SER CB C 5.671 1.053 15.842 1.00 . A A . 101 SER CB 1 1
1 488 1 1 32 SER H H 4.552 -0.903 14.690 1.00 . A A . 101 SER H 1 1
1 489 1 1 32 SER HA H 5.166 -0.340 17.384 1.00 . A A . 101 SER HA 1 1
1 490 1 1 32 SER HB2 H 6.047 1.775 16.547 1.00 . A A . 101 SER HB2 1 1
1 491 1 1 32 SER HB3 H 6.496 0.471 15.452 1.00 . A A . 101 SER HB3 1 1
1 492 1 1 32 SER HG H 4.696 1.076 14.159 1.00 . A A . 101 SER HG 1 1
1 493 1 1 32 SER N N 4.239 -0.920 15.612 1.00 . A A . 101 SER N 1 1
1 494 1 1 32 SER O O 3.542 1.550 18.101 1.00 . A A . 101 SER O 1 1
1 495 1 1 32 SER OG O 5.011 1.734 14.783 1.00 . A A . 101 SER OG 1 1
1 496 1 1 33 GLN C C 0.629 1.116 17.914 1.00 . A A . 102 GLN C 1 1
1 497 1 1 33 GLN CA C 1.216 1.672 16.621 1.00 . A A . 102 GLN CA 1 1
1 498 1 1 33 GLN CB C 0.176 1.571 15.498 1.00 . A A . 102 GLN CB 1 1
1 499 1 1 33 GLN CD C 0.692 3.859 14.599 1.00 . A A . 102 GLN CD 1 1
1 500 1 1 33 GLN CG C 0.644 2.369 14.274 1.00 . A A . 102 GLN CG 1 1
1 501 1 1 33 GLN H H 2.433 0.425 15.417 1.00 . A A . 102 GLN H 1 1
1 502 1 1 33 GLN HA H 1.473 2.707 16.772 1.00 . A A . 102 GLN HA 1 1
1 503 1 1 33 GLN HB2 H 0.047 0.534 15.222 1.00 . A A . 102 GLN HB2 1 1
1 504 1 1 33 GLN HB3 H -0.765 1.970 15.845 1.00 . A A . 102 GLN HB3 1 1
1 505 1 1 33 GLN HE21 H 2.491 4.128 13.801 1.00 . A A . 102 GLN HE21 1 1
1 506 1 1 33 GLN HE22 H 1.777 5.517 14.464 1.00 . A A . 102 GLN HE22 1 1
1 507 1 1 33 GLN HG2 H 1.630 2.034 13.986 1.00 . A A . 102 GLN HG2 1 1
1 508 1 1 33 GLN HG3 H -0.042 2.203 13.457 1.00 . A A . 102 GLN HG3 1 1
1 509 1 1 33 GLN N N 2.417 0.934 16.254 1.00 . A A . 102 GLN N 1 1
1 510 1 1 33 GLN NE2 N 1.740 4.560 14.260 1.00 . A A . 102 GLN NE2 1 1
1 511 1 1 33 GLN O O 0.150 1.867 18.761 1.00 . A A . 102 GLN O 1 1
1 512 1 1 33 GLN OE1 O -0.252 4.401 15.173 1.00 . A A . 102 GLN OE1 1 1
1 513 1 1 34 GLU C C 0.904 -0.390 20.490 1.00 . A A . 103 GLU C 1 1
1 514 1 1 34 GLU CA C 0.135 -0.845 19.253 1.00 . A A . 103 GLU CA 1 1
1 515 1 1 34 GLU CB C 0.237 -2.368 19.118 1.00 . A A . 103 GLU CB 1 1
1 516 1 1 34 GLU CD C 0.381 -3.014 21.544 1.00 . A A . 103 GLU CD 1 1
1 517 1 1 34 GLU CG C -0.487 -3.050 20.287 1.00 . A A . 103 GLU CG 1 1
1 518 1 1 34 GLU H H 1.063 -0.758 17.351 1.00 . A A . 103 GLU H 1 1
1 519 1 1 34 GLU HA H -0.904 -0.571 19.363 1.00 . A A . 103 GLU HA 1 1
1 520 1 1 34 GLU HB2 H -0.217 -2.676 18.187 1.00 . A A . 103 GLU HB2 1 1
1 521 1 1 34 GLU HB3 H 1.278 -2.659 19.119 1.00 . A A . 103 GLU HB3 1 1
1 522 1 1 34 GLU HG2 H -1.419 -2.541 20.482 1.00 . A A . 103 GLU HG2 1 1
1 523 1 1 34 GLU HG3 H -0.693 -4.078 20.028 1.00 . A A . 103 GLU HG3 1 1
1 524 1 1 34 GLU N N 0.668 -0.204 18.059 1.00 . A A . 103 GLU N 1 1
1 525 1 1 34 GLU O O 0.316 -0.136 21.542 1.00 . A A . 103 GLU O 1 1
1 526 1 1 34 GLU OE1 O 1.594 -3.003 21.407 1.00 . A A . 103 GLU OE1 1 1
1 527 1 1 34 GLU OE2 O -0.182 -2.997 22.625 1.00 . A A . 103 GLU OE2 1 1
1 528 1 1 35 GLU C C 2.730 1.580 21.867 1.00 . A A . 104 GLU C 1 1
1 529 1 1 35 GLU CA C 3.060 0.144 21.470 1.00 . A A . 104 GLU CA 1 1
1 530 1 1 35 GLU CB C 4.536 0.050 21.079 1.00 . A A . 104 GLU CB 1 1
1 531 1 1 35 GLU CD C 6.362 -1.526 20.417 1.00 . A A . 104 GLU CD 1 1
1 532 1 1 35 GLU CG C 4.940 -1.419 20.956 1.00 . A A . 104 GLU CG 1 1
1 533 1 1 35 GLU H H 2.638 -0.498 19.493 1.00 . A A . 104 GLU H 1 1
1 534 1 1 35 GLU HA H 2.881 -0.504 22.314 1.00 . A A . 104 GLU HA 1 1
1 535 1 1 35 GLU HB2 H 4.689 0.548 20.132 1.00 . A A . 104 GLU HB2 1 1
1 536 1 1 35 GLU HB3 H 5.140 0.526 21.837 1.00 . A A . 104 GLU HB3 1 1
1 537 1 1 35 GLU HG2 H 4.890 -1.886 21.930 1.00 . A A . 104 GLU HG2 1 1
1 538 1 1 35 GLU HG3 H 4.263 -1.921 20.282 1.00 . A A . 104 GLU HG3 1 1
1 539 1 1 35 GLU N N 2.223 -0.285 20.355 1.00 . A A . 104 GLU N 1 1
1 540 1 1 35 GLU O O 2.681 1.912 23.052 1.00 . A A . 104 GLU O 1 1
1 541 1 1 35 GLU OE1 O 6.886 -0.515 19.979 1.00 . A A . 104 GLU OE1 1 1
1 542 1 1 35 GLU OE2 O 6.907 -2.617 20.449 1.00 . A A . 104 GLU OE2 1 1
1 543 1 1 36 GLU C C 0.852 3.940 21.870 1.00 . A A . 105 GLU C 1 1
1 544 1 1 36 GLU CA C 2.180 3.825 21.127 1.00 . A A . 105 GLU CA 1 1
1 545 1 1 36 GLU CB C 2.101 4.595 19.809 1.00 . A A . 105 GLU CB 1 1
1 546 1 1 36 GLU CD C 3.424 5.334 17.818 1.00 . A A . 105 GLU CD 1 1
1 547 1 1 36 GLU CG C 3.505 4.735 19.217 1.00 . A A . 105 GLU CG 1 1
1 548 1 1 36 GLU H H 2.560 2.107 19.945 1.00 . A A . 105 GLU H 1 1
1 549 1 1 36 GLU HA H 2.960 4.258 21.736 1.00 . A A . 105 GLU HA 1 1
1 550 1 1 36 GLU HB2 H 1.468 4.059 19.116 1.00 . A A . 105 GLU HB2 1 1
1 551 1 1 36 GLU HB3 H 1.690 5.577 19.990 1.00 . A A . 105 GLU HB3 1 1
1 552 1 1 36 GLU HG2 H 4.098 5.379 19.850 1.00 . A A . 105 GLU HG2 1 1
1 553 1 1 36 GLU HG3 H 3.969 3.761 19.162 1.00 . A A . 105 GLU HG3 1 1
1 554 1 1 36 GLU N N 2.506 2.427 20.869 1.00 . A A . 105 GLU N 1 1
1 555 1 1 36 GLU O O 0.703 4.765 22.771 1.00 . A A . 105 GLU O 1 1
1 556 1 1 36 GLU OE1 O 2.333 5.376 17.274 1.00 . A A . 105 GLU OE1 1 1
1 557 1 1 36 GLU OE2 O 4.455 5.744 17.310 1.00 . A A . 105 GLU OE2 1 1
1 558 1 1 37 GLU C C -1.305 2.785 23.597 1.00 . A A . 106 GLU C 1 1
1 559 1 1 37 GLU CA C -1.423 3.130 22.116 1.00 . A A . 106 GLU CA 1 1
1 560 1 1 37 GLU CB C -2.354 2.127 21.427 1.00 . A A . 106 GLU CB 1 1
1 561 1 1 37 GLU CD C -4.699 1.260 21.321 1.00 . A A . 106 GLU CD 1 1
1 562 1 1 37 GLU CG C -3.750 2.203 22.052 1.00 . A A . 106 GLU CG 1 1
1 563 1 1 37 GLU H H 0.065 2.474 20.756 1.00 . A A . 106 GLU H 1 1
1 564 1 1 37 GLU HA H -1.844 4.119 22.020 1.00 . A A . 106 GLU HA 1 1
1 565 1 1 37 GLU HB2 H -2.416 2.361 20.374 1.00 . A A . 106 GLU HB2 1 1
1 566 1 1 37 GLU HB3 H -1.960 1.129 21.551 1.00 . A A . 106 GLU HB3 1 1
1 567 1 1 37 GLU HG2 H -3.696 1.916 23.093 1.00 . A A . 106 GLU HG2 1 1
1 568 1 1 37 GLU HG3 H -4.122 3.213 21.978 1.00 . A A . 106 GLU HG3 1 1
1 569 1 1 37 GLU N N -0.111 3.109 21.482 1.00 . A A . 106 GLU N 1 1
1 570 1 1 37 GLU O O -1.947 3.410 24.442 1.00 . A A . 106 GLU O 1 1
1 571 1 1 37 GLU OE1 O -4.247 0.586 20.410 1.00 . A A . 106 GLU OE1 1 1
1 572 1 1 37 GLU OE2 O -5.864 1.229 21.681 1.00 . A A . 106 GLU OE2 1 1
1 573 1 1 38 GLU C C 0.289 2.510 26.119 1.00 . A A . 107 GLU C 1 1
1 574 1 1 38 GLU CA C -0.302 1.372 25.292 1.00 . A A . 107 GLU CA 1 1
1 575 1 1 38 GLU CB C 0.635 0.162 25.354 1.00 . A A . 107 GLU CB 1 1
1 576 1 1 38 GLU CD C -1.181 -1.508 25.780 1.00 . A A . 107 GLU CD 1 1
1 577 1 1 38 GLU CG C -0.083 -1.075 24.814 1.00 . A A . 107 GLU CG 1 1
1 578 1 1 38 GLU H H 0.000 1.320 23.193 1.00 . A A . 107 GLU H 1 1
1 579 1 1 38 GLU HA H -1.259 1.095 25.707 1.00 . A A . 107 GLU HA 1 1
1 580 1 1 38 GLU HB2 H 1.513 0.359 24.757 1.00 . A A . 107 GLU HB2 1 1
1 581 1 1 38 GLU HB3 H 0.928 -0.012 26.379 1.00 . A A . 107 GLU HB3 1 1
1 582 1 1 38 GLU HG2 H -0.521 -0.845 23.854 1.00 . A A . 107 GLU HG2 1 1
1 583 1 1 38 GLU HG3 H 0.628 -1.880 24.698 1.00 . A A . 107 GLU HG3 1 1
1 584 1 1 38 GLU N N -0.485 1.787 23.906 1.00 . A A . 107 GLU N 1 1
1 585 1 1 38 GLU O O -0.131 2.746 27.250 1.00 . A A . 107 GLU O 1 1
1 586 1 1 38 GLU OE1 O -0.885 -2.282 26.676 1.00 . A A . 107 GLU OE1 1 1
1 587 1 1 38 GLU OE2 O -2.303 -1.059 25.610 1.00 . A A . 107 GLU OE2 1 1
1 588 1 1 39 GLU C C 0.882 5.439 26.501 1.00 . A A . 108 GLU C 1 1
1 589 1 1 39 GLU CA C 1.894 4.328 26.239 1.00 . A A . 108 GLU CA 1 1
1 590 1 1 39 GLU CB C 3.057 4.869 25.404 1.00 . A A . 108 GLU CB 1 1
1 591 1 1 39 GLU CD C 4.975 6.475 25.383 1.00 . A A . 108 GLU CD 1 1
1 592 1 1 39 GLU CG C 3.755 6.001 26.164 1.00 . A A . 108 GLU CG 1 1
1 593 1 1 39 GLU H H 1.549 2.981 24.636 1.00 . A A . 108 GLU H 1 1
1 594 1 1 39 GLU HA H 2.278 3.977 27.184 1.00 . A A . 108 GLU HA 1 1
1 595 1 1 39 GLU HB2 H 3.763 4.074 25.214 1.00 . A A . 108 GLU HB2 1 1
1 596 1 1 39 GLU HB3 H 2.681 5.247 24.465 1.00 . A A . 108 GLU HB3 1 1
1 597 1 1 39 GLU HG2 H 3.069 6.826 26.290 1.00 . A A . 108 GLU HG2 1 1
1 598 1 1 39 GLU HG3 H 4.068 5.643 27.133 1.00 . A A . 108 GLU HG3 1 1
1 599 1 1 39 GLU N N 1.258 3.213 25.543 1.00 . A A . 108 GLU N 1 1
1 600 1 1 39 GLU O O 0.853 6.027 27.581 1.00 . A A . 108 GLU O 1 1
1 601 1 1 39 GLU OE1 O 5.248 5.900 24.342 1.00 . A A . 108 GLU OE1 1 1
1 602 1 1 39 GLU OE2 O 5.616 7.409 25.835 1.00 . A A . 108 GLU OE2 1 1
1 603 1 1 40 LEU C C -1.962 6.402 26.724 1.00 . A A . 109 LEU C 1 1
1 604 1 1 40 LEU CA C -0.964 6.752 25.623 1.00 . A A . 109 LEU CA 1 1
1 605 1 1 40 LEU CB C -1.696 6.923 24.289 1.00 . A A . 109 LEU CB 1 1
1 606 1 1 40 LEU CD1 C -1.418 7.470 21.868 1.00 . A A . 109 LEU CD1 1 1
1 607 1 1 40 LEU CD2 C -0.485 9.037 23.593 1.00 . A A . 109 LEU CD2 1 1
1 608 1 1 40 LEU CG C -0.758 7.557 23.247 1.00 . A A . 109 LEU CG 1 1
1 609 1 1 40 LEU H H 0.124 5.210 24.665 1.00 . A A . 109 LEU H 1 1
1 610 1 1 40 LEU HA H -0.484 7.680 25.880 1.00 . A A . 109 LEU HA 1 1
1 611 1 1 40 LEU HB2 H -2.022 5.956 23.934 1.00 . A A . 109 LEU HB2 1 1
1 612 1 1 40 LEU HB3 H -2.558 7.558 24.431 1.00 . A A . 109 LEU HB3 1 1
1 613 1 1 40 LEU HD11 H -2.366 7.985 21.891 1.00 . A A . 109 LEU HD11 1 1
1 614 1 1 40 LEU HD12 H -1.577 6.433 21.609 1.00 . A A . 109 LEU HD12 1 1
1 615 1 1 40 LEU HD13 H -0.777 7.931 21.131 1.00 . A A . 109 LEU HD13 1 1
1 616 1 1 40 LEU HD21 H -0.232 9.582 22.693 1.00 . A A . 109 LEU HD21 1 1
1 617 1 1 40 LEU HD22 H 0.340 9.102 24.283 1.00 . A A . 109 LEU HD22 1 1
1 618 1 1 40 LEU HD23 H -1.363 9.480 24.042 1.00 . A A . 109 LEU HD23 1 1
1 619 1 1 40 LEU HG H 0.176 7.012 23.230 1.00 . A A . 109 LEU HG 1 1
1 620 1 1 40 LEU N N 0.052 5.714 25.501 1.00 . A A . 109 LEU N 1 1
1 621 1 1 40 LEU O O -2.413 7.278 27.460 1.00 . A A . 109 LEU O 1 1
1 622 1 1 41 LEU C C -2.718 4.980 29.246 1.00 . A A . 110 LEU C 1 1
1 623 1 1 41 LEU CA C -3.257 4.681 27.847 1.00 . A A . 110 LEU CA 1 1
1 624 1 1 41 LEU CB C -3.509 3.174 27.701 1.00 . A A . 110 LEU CB 1 1
1 625 1 1 41 LEU CD1 C -5.823 3.410 28.676 1.00 . A A . 110 LEU CD1 1 1
1 626 1 1 41 LEU CD2 C -4.693 1.174 28.607 1.00 . A A . 110 LEU CD2 1 1
1 627 1 1 41 LEU CG C -4.476 2.678 28.789 1.00 . A A . 110 LEU CG 1 1
1 628 1 1 41 LEU H H -1.920 4.463 26.215 1.00 . A A . 110 LEU H 1 1
1 629 1 1 41 LEU HA H -4.188 5.207 27.706 1.00 . A A . 110 LEU HA 1 1
1 630 1 1 41 LEU HB2 H -3.938 2.976 26.729 1.00 . A A . 110 LEU HB2 1 1
1 631 1 1 41 LEU HB3 H -2.572 2.645 27.790 1.00 . A A . 110 LEU HB3 1 1
1 632 1 1 41 LEU HD11 H -5.758 4.360 29.185 1.00 . A A . 110 LEU HD11 1 1
1 633 1 1 41 LEU HD12 H -6.603 2.814 29.134 1.00 . A A . 110 LEU HD12 1 1
1 634 1 1 41 LEU HD13 H -6.063 3.576 27.636 1.00 . A A . 110 LEU HD13 1 1
1 635 1 1 41 LEU HD21 H -5.364 0.812 29.370 1.00 . A A . 110 LEU HD21 1 1
1 636 1 1 41 LEU HD22 H -3.744 0.662 28.690 1.00 . A A . 110 LEU HD22 1 1
1 637 1 1 41 LEU HD23 H -5.119 0.986 27.633 1.00 . A A . 110 LEU HD23 1 1
1 638 1 1 41 LEU HG H -4.050 2.859 29.764 1.00 . A A . 110 LEU HG 1 1
1 639 1 1 41 LEU N N -2.307 5.120 26.830 1.00 . A A . 110 LEU N 1 1
1 640 1 1 41 LEU O O -3.439 5.498 30.100 1.00 . A A . 110 LEU O 1 1
1 641 1 1 42 ARG C C -0.728 6.409 31.045 1.00 . A A . 111 ARG C 1 1
1 642 1 1 42 ARG CA C -0.835 4.908 30.775 1.00 . A A . 111 ARG CA 1 1
1 643 1 1 42 ARG CB C 0.562 4.251 30.835 1.00 . A A . 111 ARG CB 1 1
1 644 1 1 42 ARG CD C -0.418 1.974 30.454 1.00 . A A . 111 ARG CD 1 1
1 645 1 1 42 ARG CG C 0.450 2.823 31.385 1.00 . A A . 111 ARG CG 1 1
1 646 1 1 42 ARG CZ C 0.499 -0.274 30.619 1.00 . A A . 111 ARG CZ 1 1
1 647 1 1 42 ARG H H -0.916 4.254 28.755 1.00 . A A . 111 ARG H 1 1
1 648 1 1 42 ARG HA H -1.464 4.473 31.538 1.00 . A A . 111 ARG HA 1 1
1 649 1 1 42 ARG HB2 H 0.984 4.218 29.842 1.00 . A A . 111 ARG HB2 1 1
1 650 1 1 42 ARG HB3 H 1.213 4.826 31.480 1.00 . A A . 111 ARG HB3 1 1
1 651 1 1 42 ARG HD2 H -1.420 2.374 30.435 1.00 . A A . 111 ARG HD2 1 1
1 652 1 1 42 ARG HD3 H -0.004 2.001 29.458 1.00 . A A . 111 ARG HD3 1 1
1 653 1 1 42 ARG HE H -1.206 0.302 31.490 1.00 . A A . 111 ARG HE 1 1
1 654 1 1 42 ARG HG2 H 1.436 2.388 31.455 1.00 . A A . 111 ARG HG2 1 1
1 655 1 1 42 ARG HG3 H 0.001 2.850 32.367 1.00 . A A . 111 ARG HG3 1 1
1 656 1 1 42 ARG HH11 H 1.541 1.031 29.515 1.00 . A A . 111 ARG HH11 1 1
1 657 1 1 42 ARG HH12 H 2.217 -0.560 29.631 1.00 . A A . 111 ARG HH12 1 1
1 658 1 1 42 ARG HH21 H -0.326 -1.780 31.648 1.00 . A A . 111 ARG HH21 1 1
1 659 1 1 42 ARG HH22 H 1.160 -2.151 30.840 1.00 . A A . 111 ARG HH22 1 1
1 660 1 1 42 ARG N N -1.449 4.660 29.472 1.00 . A A . 111 ARG N 1 1
1 661 1 1 42 ARG NE N -0.460 0.594 30.928 1.00 . A A . 111 ARG NE 1 1
1 662 1 1 42 ARG NH1 N 1.496 0.095 29.863 1.00 . A A . 111 ARG NH1 1 1
1 663 1 1 42 ARG NH2 N 0.441 -1.497 31.071 1.00 . A A . 111 ARG NH2 1 1
1 664 1 1 42 ARG O O -0.964 6.862 32.166 1.00 . A A . 111 ARG O 1 1
1 665 1 1 43 LYS C C -1.566 9.240 30.558 1.00 . A A . 112 LYS C 1 1
1 666 1 1 43 LYS CA C -0.229 8.612 30.173 1.00 . A A . 112 LYS CA 1 1
1 667 1 1 43 LYS CB C 0.283 9.231 28.870 1.00 . A A . 112 LYS CB 1 1
1 668 1 1 43 LYS CD C 1.055 11.340 27.777 1.00 . A A . 112 LYS CD 1 1
1 669 1 1 43 LYS CE C 1.196 12.853 27.949 1.00 . A A . 112 LYS CE 1 1
1 670 1 1 43 LYS CG C 0.482 10.737 29.058 1.00 . A A . 112 LYS CG 1 1
1 671 1 1 43 LYS H H -0.186 6.757 29.150 1.00 . A A . 112 LYS H 1 1
1 672 1 1 43 LYS HA H 0.487 8.812 30.956 1.00 . A A . 112 LYS HA 1 1
1 673 1 1 43 LYS HB2 H 1.224 8.774 28.600 1.00 . A A . 112 LYS HB2 1 1
1 674 1 1 43 LYS HB3 H -0.437 9.060 28.084 1.00 . A A . 112 LYS HB3 1 1
1 675 1 1 43 LYS HD2 H 2.025 10.907 27.578 1.00 . A A . 112 LYS HD2 1 1
1 676 1 1 43 LYS HD3 H 0.391 11.134 26.951 1.00 . A A . 112 LYS HD3 1 1
1 677 1 1 43 LYS HE2 H 1.567 13.287 27.034 1.00 . A A . 112 LYS HE2 1 1
1 678 1 1 43 LYS HE3 H 0.232 13.279 28.187 1.00 . A A . 112 LYS HE3 1 1
1 679 1 1 43 LYS HG2 H -0.467 11.203 29.280 1.00 . A A . 112 LYS HG2 1 1
1 680 1 1 43 LYS HG3 H 1.169 10.910 29.873 1.00 . A A . 112 LYS HG3 1 1
1 681 1 1 43 LYS HZ1 H 1.700 12.922 29.969 1.00 . A A . 112 LYS HZ1 1 1
1 682 1 1 43 LYS HZ2 H 2.421 14.142 29.032 1.00 . A A . 112 LYS HZ2 1 1
1 683 1 1 43 LYS HZ3 H 3.000 12.547 28.945 1.00 . A A . 112 LYS HZ3 1 1
1 684 1 1 43 LYS N N -0.368 7.171 30.020 1.00 . A A . 112 LYS N 1 1
1 685 1 1 43 LYS NZ N 2.151 13.137 29.058 1.00 . A A . 112 LYS NZ 1 1
1 686 1 1 43 LYS O O -1.625 10.117 31.419 1.00 . A A . 112 LYS O 1 1
1 687 1 1 44 ALA C C -4.352 9.069 31.654 1.00 . A A . 113 ALA C 1 1
1 688 1 1 44 ALA CA C -3.965 9.325 30.199 1.00 . A A . 113 ALA CA 1 1
1 689 1 1 44 ALA CB C -4.997 8.675 29.275 1.00 . A A . 113 ALA CB 1 1
1 690 1 1 44 ALA H H -2.535 8.091 29.234 1.00 . A A . 113 ALA H 1 1
1 691 1 1 44 ALA HA H -3.959 10.390 30.019 1.00 . A A . 113 ALA HA 1 1
1 692 1 1 44 ALA HB1 H -5.001 7.607 29.435 1.00 . A A . 113 ALA HB1 1 1
1 693 1 1 44 ALA HB2 H -4.743 8.884 28.246 1.00 . A A . 113 ALA HB2 1 1
1 694 1 1 44 ALA HB3 H -5.977 9.074 29.493 1.00 . A A . 113 ALA HB3 1 1
1 695 1 1 44 ALA N N -2.638 8.789 29.914 1.00 . A A . 113 ALA N 1 1
1 696 1 1 44 ALA O O -4.910 9.942 32.318 1.00 . A A . 113 ALA O 1 1
1 697 1 1 45 ILE C C -3.610 8.418 34.499 1.00 . A A . 114 ILE C 1 1
1 698 1 1 45 ILE CA C -4.373 7.522 33.527 1.00 . A A . 114 ILE CA 1 1
1 699 1 1 45 ILE CB C -4.021 6.053 33.790 1.00 . A A . 114 ILE CB 1 1
1 700 1 1 45 ILE CD1 C -4.437 3.718 33.009 1.00 . A A . 114 ILE CD1 1 1
1 701 1 1 45 ILE CG1 C -4.957 5.155 32.977 1.00 . A A . 114 ILE CG1 1 1
1 702 1 1 45 ILE CG2 C -4.191 5.736 35.279 1.00 . A A . 114 ILE CG2 1 1
1 703 1 1 45 ILE H H -3.602 7.212 31.574 1.00 . A A . 114 ILE H 1 1
1 704 1 1 45 ILE HA H -5.433 7.658 33.683 1.00 . A A . 114 ILE HA 1 1
1 705 1 1 45 ILE HB H -2.998 5.870 33.495 1.00 . A A . 114 ILE HB 1 1
1 706 1 1 45 ILE HD11 H -5.037 3.103 32.355 1.00 . A A . 114 ILE HD11 1 1
1 707 1 1 45 ILE HD12 H -4.496 3.335 34.017 1.00 . A A . 114 ILE HD12 1 1
1 708 1 1 45 ILE HD13 H -3.409 3.700 32.678 1.00 . A A . 114 ILE HD13 1 1
1 709 1 1 45 ILE HG12 H -5.949 5.190 33.404 1.00 . A A . 114 ILE HG12 1 1
1 710 1 1 45 ILE HG13 H -4.991 5.501 31.955 1.00 . A A . 114 ILE HG13 1 1
1 711 1 1 45 ILE HG21 H -3.389 6.193 35.840 1.00 . A A . 114 ILE HG21 1 1
1 712 1 1 45 ILE HG22 H -4.167 4.666 35.425 1.00 . A A . 114 ILE HG22 1 1
1 713 1 1 45 ILE HG23 H -5.137 6.125 35.624 1.00 . A A . 114 ILE HG23 1 1
1 714 1 1 45 ILE N N -4.050 7.870 32.146 1.00 . A A . 114 ILE N 1 1
1 715 1 1 45 ILE O O -4.175 8.929 35.466 1.00 . A A . 114 ILE O 1 1
1 716 1 1 46 ALA C C -2.003 10.868 35.121 1.00 . A A . 115 ALA C 1 1
1 717 1 1 46 ALA CA C -1.489 9.433 35.102 1.00 . A A . 115 ALA CA 1 1
1 718 1 1 46 ALA CB C -0.040 9.413 34.609 1.00 . A A . 115 ALA CB 1 1
1 719 1 1 46 ALA H H -1.919 8.167 33.457 1.00 . A A . 115 ALA H 1 1
1 720 1 1 46 ALA HA H -1.520 9.038 36.106 1.00 . A A . 115 ALA HA 1 1
1 721 1 1 46 ALA HB1 H 0.252 8.396 34.394 1.00 . A A . 115 ALA HB1 1 1
1 722 1 1 46 ALA HB2 H 0.605 9.821 35.373 1.00 . A A . 115 ALA HB2 1 1
1 723 1 1 46 ALA HB3 H 0.043 10.009 33.712 1.00 . A A . 115 ALA HB3 1 1
1 724 1 1 46 ALA N N -2.319 8.602 34.239 1.00 . A A . 115 ALA N 1 1
1 725 1 1 46 ALA O O -2.034 11.513 36.168 1.00 . A A . 115 ALA O 1 1
1 726 1 1 47 GLU C C -4.201 12.875 34.670 1.00 . A A . 116 GLU C 1 1
1 727 1 1 47 GLU CA C -2.918 12.725 33.858 1.00 . A A . 116 GLU CA 1 1
1 728 1 1 47 GLU CB C -3.187 13.077 32.392 1.00 . A A . 116 GLU CB 1 1
1 729 1 1 47 GLU CD C -3.847 14.910 30.825 1.00 . A A . 116 GLU CD 1 1
1 730 1 1 47 GLU CG C -3.662 14.529 32.288 1.00 . A A . 116 GLU CG 1 1
1 731 1 1 47 GLU H H -2.363 10.806 33.153 1.00 . A A . 116 GLU H 1 1
1 732 1 1 47 GLU HA H -2.176 13.405 34.248 1.00 . A A . 116 GLU HA 1 1
1 733 1 1 47 GLU HB2 H -2.278 12.954 31.822 1.00 . A A . 116 GLU HB2 1 1
1 734 1 1 47 GLU HB3 H -3.950 12.422 32.000 1.00 . A A . 116 GLU HB3 1 1
1 735 1 1 47 GLU HG2 H -4.603 14.637 32.808 1.00 . A A . 116 GLU HG2 1 1
1 736 1 1 47 GLU HG3 H -2.927 15.180 32.737 1.00 . A A . 116 GLU HG3 1 1
1 737 1 1 47 GLU N N -2.408 11.364 33.956 1.00 . A A . 116 GLU N 1 1
1 738 1 1 47 GLU O O -4.399 13.878 35.354 1.00 . A A . 116 GLU O 1 1
1 739 1 1 47 GLU OE1 O -3.622 14.061 29.979 1.00 . A A . 116 GLU OE1 1 1
1 740 1 1 47 GLU OE2 O -4.212 16.046 30.571 1.00 . A A . 116 GLU OE2 1 1
1 741 1 1 48 SER C C -6.075 11.958 36.824 1.00 . A A . 117 SER C 1 1
1 742 1 1 48 SER CA C -6.331 11.916 35.321 1.00 . A A . 117 SER CA 1 1
1 743 1 1 48 SER CB C -7.172 10.687 34.982 1.00 . A A . 117 SER CB 1 1
1 744 1 1 48 SER H H -4.865 11.098 34.027 1.00 . A A . 117 SER H 1 1
1 745 1 1 48 SER HA H -6.876 12.802 35.034 1.00 . A A . 117 SER HA 1 1
1 746 1 1 48 SER HB2 H -8.119 10.743 35.493 1.00 . A A . 117 SER HB2 1 1
1 747 1 1 48 SER HB3 H -7.343 10.653 33.914 1.00 . A A . 117 SER HB3 1 1
1 748 1 1 48 SER HG H -7.067 9.018 35.977 1.00 . A A . 117 SER HG 1 1
1 749 1 1 48 SER N N -5.072 11.874 34.588 1.00 . A A . 117 SER N 1 1
1 750 1 1 48 SER O O -6.767 12.658 37.563 1.00 . A A . 117 SER O 1 1
1 751 1 1 48 SER OG O -6.482 9.516 35.401 1.00 . A A . 117 SER OG 1 1
1 752 1 1 49 LEU C C -4.179 12.521 39.135 1.00 . A A . 118 LEU C 1 1
1 753 1 1 49 LEU CA C -4.736 11.172 38.685 1.00 . A A . 118 LEU CA 1 1
1 754 1 1 49 LEU CB C -3.701 10.073 38.942 1.00 . A A . 118 LEU CB 1 1
1 755 1 1 49 LEU CD1 C -3.247 7.620 38.759 1.00 . A A . 118 LEU CD1 1 1
1 756 1 1 49 LEU CD2 C -5.389 8.402 39.819 1.00 . A A . 118 LEU CD2 1 1
1 757 1 1 49 LEU CG C -4.342 8.692 38.721 1.00 . A A . 118 LEU CG 1 1
1 758 1 1 49 LEU H H -4.556 10.669 36.634 1.00 . A A . 118 LEU H 1 1
1 759 1 1 49 LEU HA H -5.624 10.957 39.254 1.00 . A A . 118 LEU HA 1 1
1 760 1 1 49 LEU HB2 H -2.873 10.197 38.259 1.00 . A A . 118 LEU HB2 1 1
1 761 1 1 49 LEU HB3 H -3.342 10.146 39.956 1.00 . A A . 118 LEU HB3 1 1
1 762 1 1 49 LEU HD11 H -2.440 7.901 38.099 1.00 . A A . 118 LEU HD11 1 1
1 763 1 1 49 LEU HD12 H -3.659 6.673 38.440 1.00 . A A . 118 LEU HD12 1 1
1 764 1 1 49 LEU HD13 H -2.871 7.526 39.768 1.00 . A A . 118 LEU HD13 1 1
1 765 1 1 49 LEU HD21 H -5.095 8.873 40.745 1.00 . A A . 118 LEU HD21 1 1
1 766 1 1 49 LEU HD22 H -5.473 7.335 39.974 1.00 . A A . 118 LEU HD22 1 1
1 767 1 1 49 LEU HD23 H -6.349 8.788 39.510 1.00 . A A . 118 LEU HD23 1 1
1 768 1 1 49 LEU HG H -4.821 8.674 37.752 1.00 . A A . 118 LEU HG 1 1
1 769 1 1 49 LEU N N -5.074 11.206 37.269 1.00 . A A . 118 LEU N 1 1
1 770 1 1 49 LEU O O -4.454 12.977 40.245 1.00 . A A . 118 LEU O 1 1
1 771 1 1 50 ASN C C -3.850 15.560 38.455 1.00 . A A . 119 ASN C 1 1
1 772 1 1 50 ASN CA C -2.811 14.451 38.582 1.00 . A A . 119 ASN CA 1 1
1 773 1 1 50 ASN CB C -1.639 14.738 37.639 1.00 . A A . 119 ASN CB 1 1
1 774 1 1 50 ASN CG C -0.469 13.818 37.971 1.00 . A A . 119 ASN CG 1 1
1 775 1 1 50 ASN H H -3.214 12.743 37.393 1.00 . A A . 119 ASN H 1 1
1 776 1 1 50 ASN HA H -2.443 14.430 39.596 1.00 . A A . 119 ASN HA 1 1
1 777 1 1 50 ASN HB2 H -1.951 14.568 36.618 1.00 . A A . 119 ASN HB2 1 1
1 778 1 1 50 ASN HB3 H -1.329 15.766 37.753 1.00 . A A . 119 ASN HB3 1 1
1 779 1 1 50 ASN HD21 H 0.400 14.038 36.199 1.00 . A A . 119 ASN HD21 1 1
1 780 1 1 50 ASN HD22 H 1.213 13.016 37.284 1.00 . A A . 119 ASN HD22 1 1
1 781 1 1 50 ASN N N -3.398 13.155 38.263 1.00 . A A . 119 ASN N 1 1
1 782 1 1 50 ASN ND2 N 0.457 13.607 37.077 1.00 . A A . 119 ASN ND2 1 1
1 783 1 1 50 ASN O O -3.660 16.664 38.967 1.00 . A A . 119 ASN O 1 1
1 784 1 1 50 ASN OD1 O -0.398 13.278 39.074 1.00 . A A . 119 ASN OD1 1 1
1 785 1 1 51 SER C C -6.768 16.474 38.889 1.00 . A A . 120 SER C 1 1
1 786 1 1 51 SER CA C -6.012 16.245 37.585 1.00 . A A . 120 SER CA 1 1
1 787 1 1 51 SER CB C -6.985 15.768 36.504 1.00 . A A . 120 SER CB 1 1
1 788 1 1 51 SER H H -5.049 14.367 37.384 1.00 . A A . 120 SER H 1 1
1 789 1 1 51 SER HA H -5.572 17.178 37.267 1.00 . A A . 120 SER HA 1 1
1 790 1 1 51 SER HB2 H -6.476 15.716 35.557 1.00 . A A . 120 SER HB2 1 1
1 791 1 1 51 SER HB3 H -7.357 14.785 36.764 1.00 . A A . 120 SER HB3 1 1
1 792 1 1 51 SER HG H -8.857 16.250 36.728 1.00 . A A . 120 SER HG 1 1
1 793 1 1 51 SER N N -4.950 15.262 37.771 1.00 . A A . 120 SER N 1 1
1 794 1 1 51 SER O O -7.082 15.527 39.611 1.00 . A A . 120 SER O 1 1
1 795 1 1 51 SER OG O -8.065 16.686 36.405 1.00 . A A . 120 SER OG 1 1
1 796 1 1 52 CYS C C -9.275 17.755 40.234 1.00 . A A . 121 CYS C 1 1
1 797 1 1 52 CYS CA C -7.791 18.073 40.402 1.00 . A A . 121 CYS CA 1 1
1 798 1 1 52 CYS CB C -7.606 19.557 40.729 1.00 . A A . 121 CYS CB 1 1
1 799 1 1 52 CYS H H -6.793 18.450 38.569 1.00 . A A . 121 CYS H 1 1
1 800 1 1 52 CYS HA H -7.399 17.484 41.216 1.00 . A A . 121 CYS HA 1 1
1 801 1 1 52 CYS HB2 H -8.023 19.764 41.703 1.00 . A A . 121 CYS HB2 1 1
1 802 1 1 52 CYS HB3 H -6.552 19.796 40.730 1.00 . A A . 121 CYS HB3 1 1
1 803 1 1 52 CYS HG H -9.017 21.189 39.944 1.00 . A A . 121 CYS HG 1 1
1 804 1 1 52 CYS N N -7.063 17.737 39.183 1.00 . A A . 121 CYS N 1 1
1 805 1 1 52 CYS O O -9.765 17.615 39.114 1.00 . A A . 121 CYS O 1 1
1 806 1 1 52 CYS SG S -8.452 20.563 39.485 1.00 . A A . 121 CYS SG 1 1
1 807 1 1 53 ARG C C -12.202 18.521 40.777 1.00 . A A . 122 ARG C 1 1
1 808 1 1 53 ARG CA C -11.409 17.327 41.312 1.00 . A A . 122 ARG CA 1 1
1 809 1 1 53 ARG CB C -11.910 16.960 42.715 1.00 . A A . 122 ARG CB 1 1
1 810 1 1 53 ARG CD C -9.953 15.419 43.137 1.00 . A A . 122 ARG CD 1 1
1 811 1 1 53 ARG CG C -11.480 15.535 43.096 1.00 . A A . 122 ARG CG 1 1
1 812 1 1 53 ARG CZ C -9.551 13.023 42.963 1.00 . A A . 122 ARG CZ 1 1
1 813 1 1 53 ARG H H -9.542 17.753 42.218 1.00 . A A . 122 ARG H 1 1
1 814 1 1 53 ARG HA H -11.553 16.479 40.661 1.00 . A A . 122 ARG HA 1 1
1 815 1 1 53 ARG HB2 H -11.497 17.658 43.429 1.00 . A A . 122 ARG HB2 1 1
1 816 1 1 53 ARG HB3 H -12.988 17.024 42.744 1.00 . A A . 122 ARG HB3 1 1
1 817 1 1 53 ARG HD2 H -9.561 15.491 42.136 1.00 . A A . 122 ARG HD2 1 1
1 818 1 1 53 ARG HD3 H -9.545 16.219 43.741 1.00 . A A . 122 ARG HD3 1 1
1 819 1 1 53 ARG HE H -9.301 14.080 44.643 1.00 . A A . 122 ARG HE 1 1
1 820 1 1 53 ARG HG2 H -11.882 15.289 44.068 1.00 . A A . 122 ARG HG2 1 1
1 821 1 1 53 ARG HG3 H -11.867 14.842 42.365 1.00 . A A . 122 ARG HG3 1 1
1 822 1 1 53 ARG HH11 H -10.176 13.938 41.294 1.00 . A A . 122 ARG HH11 1 1
1 823 1 1 53 ARG HH12 H -9.890 12.235 41.154 1.00 . A A . 122 ARG HH12 1 1
1 824 1 1 53 ARG HH21 H -8.927 11.853 44.465 1.00 . A A . 122 ARG HH21 1 1
1 825 1 1 53 ARG HH22 H -9.183 11.054 42.949 1.00 . A A . 122 ARG HH22 1 1
1 826 1 1 53 ARG N N -9.984 17.636 41.352 1.00 . A A . 122 ARG N 1 1
1 827 1 1 53 ARG NE N -9.561 14.131 43.700 1.00 . A A . 122 ARG NE 1 1
1 828 1 1 53 ARG NH1 N -9.900 13.070 41.706 1.00 . A A . 122 ARG NH1 1 1
1 829 1 1 53 ARG NH2 N -9.193 11.889 43.501 1.00 . A A . 122 ARG NH2 1 1
1 830 1 1 53 ARG O O -11.804 19.669 40.965 1.00 . A A . 122 ARG O 1 1
1 831 1 1 54 PRO C C -14.811 20.216 40.664 1.00 . A A . 123 PRO C 1 1
1 832 1 1 54 PRO CA C -14.160 19.381 39.561 1.00 . A A . 123 PRO CA 1 1
1 833 1 1 54 PRO CB C -15.214 18.635 38.719 1.00 . A A . 123 PRO CB 1 1
1 834 1 1 54 PRO CD C -13.890 16.953 39.832 1.00 . A A . 123 PRO CD 1 1
1 835 1 1 54 PRO CG C -15.295 17.271 39.324 1.00 . A A . 123 PRO CG 1 1
1 836 1 1 54 PRO HA H -13.570 20.015 38.919 1.00 . A A . 123 PRO HA 1 1
1 837 1 1 54 PRO HB2 H -16.174 19.135 38.776 1.00 . A A . 123 PRO HB2 1 1
1 838 1 1 54 PRO HB3 H -14.892 18.565 37.690 1.00 . A A . 123 PRO HB3 1 1
1 839 1 1 54 PRO HD2 H -13.938 16.352 40.729 1.00 . A A . 123 PRO HD2 1 1
1 840 1 1 54 PRO HD3 H -13.312 16.456 39.067 1.00 . A A . 123 PRO HD3 1 1
1 841 1 1 54 PRO HG2 H -16.002 17.268 40.146 1.00 . A A . 123 PRO HG2 1 1
1 842 1 1 54 PRO HG3 H -15.588 16.542 38.581 1.00 . A A . 123 PRO HG3 1 1
1 843 1 1 54 PRO N N -13.314 18.282 40.119 1.00 . A A . 123 PRO N 1 1
1 844 1 1 54 PRO O O -15.154 19.702 41.727 1.00 . A A . 123 PRO O 1 1
1 845 1 1 55 SER C C -17.039 22.051 41.593 1.00 . A A . 124 SER C 1 1
1 846 1 1 55 SER CA C -15.577 22.413 41.365 1.00 . A A . 124 SER CA 1 1
1 847 1 1 55 SER CB C -15.478 23.856 40.865 1.00 . A A . 124 SER CB 1 1
1 848 1 1 55 SER H H -14.675 21.861 39.530 1.00 . A A . 124 SER H 1 1
1 849 1 1 55 SER HA H -15.045 22.333 42.302 1.00 . A A . 124 SER HA 1 1
1 850 1 1 55 SER HB2 H -15.916 23.927 39.883 1.00 . A A . 124 SER HB2 1 1
1 851 1 1 55 SER HB3 H -16.010 24.509 41.543 1.00 . A A . 124 SER HB3 1 1
1 852 1 1 55 SER HG H -13.708 24.060 41.649 1.00 . A A . 124 SER HG 1 1
1 853 1 1 55 SER N N -14.972 21.509 40.395 1.00 . A A . 124 SER N 1 1
1 854 1 1 55 SER O O -17.745 21.663 40.663 1.00 . A A . 124 SER O 1 1
1 855 1 1 55 SER OG O -14.110 24.236 40.793 1.00 . A A . 124 SER OG 1 1
1 856 1 1 56 ASP C C -19.785 23.047 42.864 1.00 . A A . 125 ASP C 1 1
1 857 1 1 56 ASP CA C -18.877 21.861 43.169 1.00 . A A . 125 ASP CA 1 1
1 858 1 1 56 ASP CB C -18.984 21.501 44.652 1.00 . A A . 125 ASP CB 1 1
1 859 1 1 56 ASP CG C -18.055 20.335 44.973 1.00 . A A . 125 ASP CG 1 1
1 860 1 1 56 ASP H H -16.887 22.494 43.541 1.00 . A A . 125 ASP H 1 1
1 861 1 1 56 ASP HA H -19.196 21.013 42.582 1.00 . A A . 125 ASP HA 1 1
1 862 1 1 56 ASP HB2 H -18.705 22.357 45.249 1.00 . A A . 125 ASP HB2 1 1
1 863 1 1 56 ASP HB3 H -20.001 21.220 44.881 1.00 . A A . 125 ASP HB3 1 1
1 864 1 1 56 ASP N N -17.492 22.179 42.837 1.00 . A A . 125 ASP N 1 1
1 865 1 1 56 ASP O O -19.574 24.150 43.368 1.00 . A A . 125 ASP O 1 1
1 866 1 1 56 ASP OD1 O -18.492 19.203 44.848 1.00 . A A . 125 ASP OD1 1 1
1 867 1 1 56 ASP OD2 O -16.920 20.590 45.340 1.00 . A A . 125 ASP OD2 1 1
1 868 1 1 57 ALA C C -22.476 24.371 42.905 1.00 . A A . 126 ALA C 1 1
1 869 1 1 57 ALA CA C -21.732 23.867 41.672 1.00 . A A . 126 ALA CA 1 1
1 870 1 1 57 ALA CB C -22.736 23.345 40.644 1.00 . A A . 126 ALA CB 1 1
1 871 1 1 57 ALA H H -20.917 21.913 41.665 1.00 . A A . 126 ALA H 1 1
1 872 1 1 57 ALA HA H -21.182 24.689 41.236 1.00 . A A . 126 ALA HA 1 1
1 873 1 1 57 ALA HB1 H -23.279 22.511 41.063 1.00 . A A . 126 ALA HB1 1 1
1 874 1 1 57 ALA HB2 H -22.208 23.022 39.758 1.00 . A A . 126 ALA HB2 1 1
1 875 1 1 57 ALA HB3 H -23.429 24.132 40.384 1.00 . A A . 126 ALA HB3 1 1
1 876 1 1 57 ALA N N -20.796 22.812 42.036 1.00 . A A . 126 ALA N 1 1
1 877 1 1 57 ALA O O -22.760 25.563 43.028 1.00 . A A . 126 ALA O 1 1
1 878 1 1 58 SER C C -22.555 24.455 46.044 1.00 . A A . 127 SER C 1 1
1 879 1 1 58 SER CA C -23.503 23.812 45.035 1.00 . A A . 127 SER CA 1 1
1 880 1 1 58 SER CB C -24.139 22.568 45.653 1.00 . A A . 127 SER CB 1 1
1 881 1 1 58 SER H H -22.538 22.518 43.661 1.00 . A A . 127 SER H 1 1
1 882 1 1 58 SER HA H -24.283 24.517 44.790 1.00 . A A . 127 SER HA 1 1
1 883 1 1 58 SER HB2 H -24.812 22.117 44.942 1.00 . A A . 127 SER HB2 1 1
1 884 1 1 58 SER HB3 H -23.364 21.858 45.910 1.00 . A A . 127 SER HB3 1 1
1 885 1 1 58 SER HG H -24.902 22.176 47.399 1.00 . A A . 127 SER HG 1 1
1 886 1 1 58 SER N N -22.789 23.453 43.815 1.00 . A A . 127 SER N 1 1
1 887 1 1 58 SER O O -22.993 25.133 46.973 1.00 . A A . 127 SER O 1 1
1 888 1 1 58 SER OG O -24.867 22.938 46.816 1.00 . A A . 127 SER OG 1 1
1 889 1 1 59 ALA C C -20.165 23.980 48.038 1.00 . A A . 128 ALA C 1 1
1 890 1 1 59 ALA CA C -20.248 24.795 46.747 1.00 . A A . 128 ALA CA 1 1
1 891 1 1 59 ALA CB C -20.580 26.264 47.068 1.00 . A A . 128 ALA CB 1 1
1 892 1 1 59 ALA H H -20.973 23.686 45.092 1.00 . A A . 128 ALA H 1 1
1 893 1 1 59 ALA HA H -19.288 24.756 46.252 1.00 . A A . 128 ALA HA 1 1
1 894 1 1 59 ALA HB1 H -21.095 26.705 46.227 1.00 . A A . 128 ALA HB1 1 1
1 895 1 1 59 ALA HB2 H -19.666 26.811 47.254 1.00 . A A . 128 ALA HB2 1 1
1 896 1 1 59 ALA HB3 H -21.212 26.316 47.943 1.00 . A A . 128 ALA HB3 1 1
1 897 1 1 59 ALA N N -21.258 24.236 45.852 1.00 . A A . 128 ALA N 1 1
1 898 1 1 59 ALA O O -19.596 24.431 49.032 1.00 . A A . 128 ALA O 1 1
1 899 1 1 60 THR C C -19.448 21.073 49.218 1.00 . A A . 129 THR C 1 1
1 900 1 1 60 THR CA C -20.726 21.905 49.185 1.00 . A A . 129 THR CA 1 1
1 901 1 1 60 THR CB C -21.941 20.975 49.154 1.00 . A A . 129 THR CB 1 1
1 902 1 1 60 THR CG2 C -21.818 20.002 47.980 1.00 . A A . 129 THR CG2 1 1
1 903 1 1 60 THR H H -21.177 22.474 47.191 1.00 . A A . 129 THR H 1 1
1 904 1 1 60 THR HA H -20.774 22.510 50.079 1.00 . A A . 129 THR HA 1 1
1 905 1 1 60 THR HB H -22.841 21.559 49.038 1.00 . A A . 129 THR HB 1 1
1 906 1 1 60 THR HG1 H -21.875 19.315 50.168 1.00 . A A . 129 THR HG1 1 1
1 907 1 1 60 THR HG21 H -21.504 20.540 47.097 1.00 . A A . 129 THR HG21 1 1
1 908 1 1 60 THR HG22 H -22.776 19.537 47.795 1.00 . A A . 129 THR HG22 1 1
1 909 1 1 60 THR HG23 H -21.089 19.242 48.217 1.00 . A A . 129 THR HG23 1 1
1 910 1 1 60 THR N N -20.738 22.778 48.012 1.00 . A A . 129 THR N 1 1
1 911 1 1 60 THR O O -19.038 20.505 48.205 1.00 . A A . 129 THR O 1 1
1 912 1 1 60 THR OG1 O -22.006 20.244 50.372 1.00 . A A . 129 THR OG1 1 1
1 913 1 1 61 ARG C C -17.881 18.747 50.487 1.00 . A A . 130 ARG C 1 1
1 914 1 1 61 ARG CA C -17.591 20.242 50.546 1.00 . A A . 130 ARG CA 1 1
1 915 1 1 61 ARG CB C -16.935 20.587 51.884 1.00 . A A . 130 ARG CB 1 1
1 916 1 1 61 ARG CD C -15.595 22.319 53.090 1.00 . A A . 130 ARG CD 1 1
1 917 1 1 61 ARG CG C -16.457 22.041 51.858 1.00 . A A . 130 ARG CG 1 1
1 918 1 1 61 ARG CZ C -17.115 23.167 54.791 1.00 . A A . 130 ARG CZ 1 1
1 919 1 1 61 ARG H H -19.197 21.481 51.161 1.00 . A A . 130 ARG H 1 1
1 920 1 1 61 ARG HA H -16.913 20.500 49.747 1.00 . A A . 130 ARG HA 1 1
1 921 1 1 61 ARG HB2 H -17.654 20.458 52.681 1.00 . A A . 130 ARG HB2 1 1
1 922 1 1 61 ARG HB3 H -16.091 19.936 52.051 1.00 . A A . 130 ARG HB3 1 1
1 923 1 1 61 ARG HD2 H -14.771 21.623 53.113 1.00 . A A . 130 ARG HD2 1 1
1 924 1 1 61 ARG HD3 H -15.208 23.327 53.035 1.00 . A A . 130 ARG HD3 1 1
1 925 1 1 61 ARG HE H -16.386 21.303 54.774 1.00 . A A . 130 ARG HE 1 1
1 926 1 1 61 ARG HG2 H -15.874 22.212 50.965 1.00 . A A . 130 ARG HG2 1 1
1 927 1 1 61 ARG HG3 H -17.311 22.701 51.862 1.00 . A A . 130 ARG HG3 1 1
1 928 1 1 61 ARG HH11 H -16.604 24.443 53.335 1.00 . A A . 130 ARG HH11 1 1
1 929 1 1 61 ARG HH12 H -17.680 25.071 54.538 1.00 . A A . 130 ARG HH12 1 1
1 930 1 1 61 ARG HH21 H -17.797 22.118 56.353 1.00 . A A . 130 ARG HH21 1 1
1 931 1 1 61 ARG HH22 H -18.355 23.754 56.247 1.00 . A A . 130 ARG HH22 1 1
1 932 1 1 61 ARG N N -18.823 21.007 50.389 1.00 . A A . 130 ARG N 1 1
1 933 1 1 61 ARG NE N -16.390 22.162 54.305 1.00 . A A . 130 ARG NE 1 1
1 934 1 1 61 ARG NH1 N -17.134 24.316 54.174 1.00 . A A . 130 ARG NH1 1 1
1 935 1 1 61 ARG NH2 N -17.810 23.001 55.882 1.00 . A A . 130 ARG NH2 1 1
1 936 1 1 61 ARG O O -18.905 18.283 50.990 1.00 . A A . 130 ARG O 1 1
1 937 1 1 62 SER C C -18.555 16.218 49.276 1.00 . A A . 131 SER C 1 1
1 938 1 1 62 SER CA C -17.146 16.553 49.754 1.00 . A A . 131 SER CA 1 1
1 939 1 1 62 SER CB C -16.893 15.887 51.106 1.00 . A A . 131 SER CB 1 1
1 940 1 1 62 SER H H -16.178 18.419 49.488 1.00 . A A . 131 SER H 1 1
1 941 1 1 62 SER HA H -16.433 16.171 49.038 1.00 . A A . 131 SER HA 1 1
1 942 1 1 62 SER HB2 H -17.501 16.357 51.861 1.00 . A A . 131 SER HB2 1 1
1 943 1 1 62 SER HB3 H -17.150 14.837 51.043 1.00 . A A . 131 SER HB3 1 1
1 944 1 1 62 SER HG H -15.472 16.225 52.391 1.00 . A A . 131 SER HG 1 1
1 945 1 1 62 SER N N -16.975 17.996 49.871 1.00 . A A . 131 SER N 1 1
1 946 1 1 62 SER O O -18.856 16.508 48.130 1.00 . A A . 131 SER O 1 1
1 947 1 1 62 SER OXT O -19.313 15.676 50.063 1.00 . A A . 131 SER OXT 1 1
1 948 1 1 62 SER OG O -15.522 16.033 51.451 1.00 . A A . 131 SER OG 1 1
2 949 1 1 1 GLY C C 2.792 -39.007 -3.070 1.00 . A A . -4 GLY C 1 1
2 950 1 1 1 GLY CA C 1.466 -39.417 -3.703 1.00 . A A . -4 GLY CA 1 1
2 951 1 1 1 GLY H1 H 0.191 -38.831 -2.167 1.00 . A A . -4 GLY H1 1 1
2 952 1 1 1 GLY H2 H 0.904 -40.355 -1.932 1.00 . A A . -4 GLY H2 1 1
2 953 1 1 1 GLY H3 H -0.361 -40.169 -3.051 1.00 . A A . -4 GLY H3 1 1
2 954 1 1 1 GLY HA2 H 1.613 -40.298 -4.312 1.00 . A A . -4 GLY HA2 1 1
2 955 1 1 1 GLY HA3 H 1.100 -38.610 -4.319 1.00 . A A . -4 GLY HA3 1 1
2 956 1 1 1 GLY N N 0.475 -39.715 -2.632 1.00 . A A . -4 GLY N 1 1
2 957 1 1 1 GLY O O 2.861 -38.736 -1.872 1.00 . A A . -4 GLY O 1 1
2 958 1 1 2 PRO C C 5.259 -37.089 -2.993 1.00 . A A . -3 PRO C 1 1
2 959 1 1 2 PRO CA C 5.193 -38.570 -3.363 1.00 . A A . -3 PRO CA 1 1
2 960 1 1 2 PRO CB C 6.112 -38.893 -4.555 1.00 . A A . -3 PRO CB 1 1
2 961 1 1 2 PRO CD C 3.840 -39.267 -5.294 1.00 . A A . -3 PRO CD 1 1
2 962 1 1 2 PRO CG C 5.223 -38.810 -5.758 1.00 . A A . -3 PRO CG 1 1
2 963 1 1 2 PRO HA H 5.470 -39.178 -2.516 1.00 . A A . -3 PRO HA 1 1
2 964 1 1 2 PRO HB2 H 6.917 -38.168 -4.626 1.00 . A A . -3 PRO HB2 1 1
2 965 1 1 2 PRO HB3 H 6.517 -39.891 -4.462 1.00 . A A . -3 PRO HB3 1 1
2 966 1 1 2 PRO HD2 H 3.065 -38.712 -5.806 1.00 . A A . -3 PRO HD2 1 1
2 967 1 1 2 PRO HD3 H 3.714 -40.328 -5.447 1.00 . A A . -3 PRO HD3 1 1
2 968 1 1 2 PRO HG2 H 5.180 -37.791 -6.121 1.00 . A A . -3 PRO HG2 1 1
2 969 1 1 2 PRO HG3 H 5.580 -39.466 -6.537 1.00 . A A . -3 PRO HG3 1 1
2 970 1 1 2 PRO N N 3.837 -38.958 -3.853 1.00 . A A . -3 PRO N 1 1
2 971 1 1 2 PRO O O 4.553 -36.264 -3.571 1.00 . A A . -3 PRO O 1 1
2 972 1 1 3 LEU C C 7.641 -35.155 -0.976 1.00 . A A . -2 LEU C 1 1
2 973 1 1 3 LEU CA C 6.257 -35.376 -1.583 1.00 . A A . -2 LEU CA 1 1
2 974 1 1 3 LEU CB C 5.166 -35.029 -0.554 1.00 . A A . -2 LEU CB 1 1
2 975 1 1 3 LEU CD1 C 6.174 -36.679 1.045 1.00 . A A . -2 LEU CD1 1 1
2 976 1 1 3 LEU CD2 C 3.826 -35.874 1.376 1.00 . A A . -2 LEU CD2 1 1
2 977 1 1 3 LEU CG C 4.885 -36.245 0.335 1.00 . A A . -2 LEU CG 1 1
2 978 1 1 3 LEU H H 6.644 -37.462 -1.598 1.00 . A A . -2 LEU H 1 1
2 979 1 1 3 LEU HA H 6.151 -34.723 -2.439 1.00 . A A . -2 LEU HA 1 1
2 980 1 1 3 LEU HB2 H 5.494 -34.202 0.063 1.00 . A A . -2 LEU HB2 1 1
2 981 1 1 3 LEU HB3 H 4.260 -34.748 -1.071 1.00 . A A . -2 LEU HB3 1 1
2 982 1 1 3 LEU HD11 H 5.929 -37.289 1.904 1.00 . A A . -2 LEU HD11 1 1
2 983 1 1 3 LEU HD12 H 6.722 -35.806 1.370 1.00 . A A . -2 LEU HD12 1 1
2 984 1 1 3 LEU HD13 H 6.782 -37.252 0.362 1.00 . A A . -2 LEU HD13 1 1
2 985 1 1 3 LEU HD21 H 3.591 -36.743 1.972 1.00 . A A . -2 LEU HD21 1 1
2 986 1 1 3 LEU HD22 H 2.933 -35.530 0.873 1.00 . A A . -2 LEU HD22 1 1
2 987 1 1 3 LEU HD23 H 4.207 -35.091 2.013 1.00 . A A . -2 LEU HD23 1 1
2 988 1 1 3 LEU HG H 4.519 -37.059 -0.274 1.00 . A A . -2 LEU HG 1 1
2 989 1 1 3 LEU N N 6.110 -36.761 -2.025 1.00 . A A . -2 LEU N 1 1
2 990 1 1 3 LEU O O 8.430 -36.091 -0.840 1.00 . A A . -2 LEU O 1 1
2 991 1 1 4 GLY C C 9.379 -32.067 0.118 1.00 . A A . -1 GLY C 1 1
2 992 1 1 4 GLY CA C 9.215 -33.575 -0.024 1.00 . A A . -1 GLY CA 1 1
2 993 1 1 4 GLY H H 7.259 -33.204 -0.751 1.00 . A A . -1 GLY H 1 1
2 994 1 1 4 GLY HA2 H 9.282 -34.034 0.952 1.00 . A A . -1 GLY HA2 1 1
2 995 1 1 4 GLY HA3 H 10.005 -33.958 -0.653 1.00 . A A . -1 GLY HA3 1 1
2 996 1 1 4 GLY N N 7.927 -33.909 -0.616 1.00 . A A . -1 GLY N 1 1
2 997 1 1 4 GLY O O 8.464 -31.305 -0.181 1.00 . A A . -1 GLY O 1 1
2 998 1 1 5 SER C C 10.954 -29.528 -0.613 1.00 . A A . 0 SER C 1 1
2 999 1 1 5 SER CA C 10.832 -30.222 0.742 1.00 . A A . 0 SER CA 1 1
2 1000 1 1 5 SER CB C 12.124 -30.034 1.535 1.00 . A A . 0 SER CB 1 1
2 1001 1 1 5 SER H H 11.249 -32.300 0.787 1.00 . A A . 0 SER H 1 1
2 1002 1 1 5 SER HA H 10.018 -29.771 1.291 1.00 . A A . 0 SER HA 1 1
2 1003 1 1 5 SER HB2 H 12.924 -30.576 1.058 1.00 . A A . 0 SER HB2 1 1
2 1004 1 1 5 SER HB3 H 12.375 -28.982 1.569 1.00 . A A . 0 SER HB3 1 1
2 1005 1 1 5 SER HG H 12.806 -30.608 3.264 1.00 . A A . 0 SER HG 1 1
2 1006 1 1 5 SER N N 10.554 -31.644 0.569 1.00 . A A . 0 SER N 1 1
2 1007 1 1 5 SER O O 10.859 -28.305 -0.710 1.00 . A A . 0 SER O 1 1
2 1008 1 1 5 SER OG O 11.943 -30.533 2.854 1.00 . A A . 0 SER OG 1 1
2 1009 1 1 6 ARG C C 10.009 -29.128 -3.469 1.00 . A A . 74 ARG C 1 1
2 1010 1 1 6 ARG CA C 11.308 -29.776 -3.005 1.00 . A A . 74 ARG CA 1 1
2 1011 1 1 6 ARG CB C 11.712 -30.889 -3.974 1.00 . A A . 74 ARG CB 1 1
2 1012 1 1 6 ARG CD C 11.041 -33.101 -4.925 1.00 . A A . 74 ARG CD 1 1
2 1013 1 1 6 ARG CG C 10.565 -31.894 -4.115 1.00 . A A . 74 ARG CG 1 1
2 1014 1 1 6 ARG CZ C 10.124 -35.182 -5.778 1.00 . A A . 74 ARG CZ 1 1
2 1015 1 1 6 ARG H H 11.239 -31.285 -1.520 1.00 . A A . 74 ARG H 1 1
2 1016 1 1 6 ARG HA H 12.085 -29.025 -2.998 1.00 . A A . 74 ARG HA 1 1
2 1017 1 1 6 ARG HB2 H 11.934 -30.459 -4.941 1.00 . A A . 74 ARG HB2 1 1
2 1018 1 1 6 ARG HB3 H 12.588 -31.394 -3.597 1.00 . A A . 74 ARG HB3 1 1
2 1019 1 1 6 ARG HD2 H 11.401 -32.767 -5.886 1.00 . A A . 74 ARG HD2 1 1
2 1020 1 1 6 ARG HD3 H 11.844 -33.591 -4.394 1.00 . A A . 74 ARG HD3 1 1
2 1021 1 1 6 ARG HE H 9.056 -33.828 -4.761 1.00 . A A . 74 ARG HE 1 1
2 1022 1 1 6 ARG HG2 H 10.248 -32.218 -3.135 1.00 . A A . 74 ARG HG2 1 1
2 1023 1 1 6 ARG HG3 H 9.736 -31.428 -4.626 1.00 . A A . 74 ARG HG3 1 1
2 1024 1 1 6 ARG HH11 H 12.064 -34.844 -6.136 1.00 . A A . 74 ARG HH11 1 1
2 1025 1 1 6 ARG HH12 H 11.435 -36.334 -6.757 1.00 . A A . 74 ARG HH12 1 1
2 1026 1 1 6 ARG HH21 H 8.225 -35.781 -5.570 1.00 . A A . 74 ARG HH21 1 1
2 1027 1 1 6 ARG HH22 H 9.262 -36.864 -6.436 1.00 . A A . 74 ARG HH22 1 1
2 1028 1 1 6 ARG N N 11.170 -30.318 -1.657 1.00 . A A . 74 ARG N 1 1
2 1029 1 1 6 ARG NE N 9.943 -34.040 -5.121 1.00 . A A . 74 ARG NE 1 1
2 1030 1 1 6 ARG NH1 N 11.300 -35.476 -6.261 1.00 . A A . 74 ARG NH1 1 1
2 1031 1 1 6 ARG NH2 N 9.125 -36.007 -5.940 1.00 . A A . 74 ARG NH2 1 1
2 1032 1 1 6 ARG O O 9.983 -28.421 -4.476 1.00 . A A . 74 ARG O 1 1
2 1033 1 1 7 LYS C C 7.479 -27.405 -2.576 1.00 . A A . 75 LYS C 1 1
2 1034 1 1 7 LYS CA C 7.628 -28.827 -3.098 1.00 . A A . 75 LYS CA 1 1
2 1035 1 1 7 LYS CB C 6.514 -29.714 -2.535 1.00 . A A . 75 LYS CB 1 1
2 1036 1 1 7 LYS CD C 5.531 -30.548 -0.374 1.00 . A A . 75 LYS CD 1 1
2 1037 1 1 7 LYS CE C 4.090 -30.529 -0.886 1.00 . A A . 75 LYS CE 1 1
2 1038 1 1 7 LYS CG C 6.323 -29.422 -1.038 1.00 . A A . 75 LYS CG 1 1
2 1039 1 1 7 LYS H H 9.002 -29.964 -1.953 1.00 . A A . 75 LYS H 1 1
2 1040 1 1 7 LYS HA H 7.548 -28.804 -4.167 1.00 . A A . 75 LYS HA 1 1
2 1041 1 1 7 LYS HB2 H 5.597 -29.501 -3.063 1.00 . A A . 75 LYS HB2 1 1
2 1042 1 1 7 LYS HB3 H 6.777 -30.752 -2.670 1.00 . A A . 75 LYS HB3 1 1
2 1043 1 1 7 LYS HD2 H 5.988 -31.500 -0.607 1.00 . A A . 75 LYS HD2 1 1
2 1044 1 1 7 LYS HD3 H 5.532 -30.402 0.696 1.00 . A A . 75 LYS HD3 1 1
2 1045 1 1 7 LYS HE2 H 3.675 -29.540 -0.763 1.00 . A A . 75 LYS HE2 1 1
2 1046 1 1 7 LYS HE3 H 4.074 -30.800 -1.929 1.00 . A A . 75 LYS HE3 1 1
2 1047 1 1 7 LYS HG2 H 7.286 -29.329 -0.560 1.00 . A A . 75 LYS HG2 1 1
2 1048 1 1 7 LYS HG3 H 5.780 -28.497 -0.926 1.00 . A A . 75 LYS HG3 1 1
2 1049 1 1 7 LYS HZ1 H 2.274 -31.360 -0.314 1.00 . A A . 75 LYS HZ1 1 1
2 1050 1 1 7 LYS HZ2 H 3.459 -31.376 0.904 1.00 . A A . 75 LYS HZ2 1 1
2 1051 1 1 7 LYS HZ3 H 3.551 -32.473 -0.391 1.00 . A A . 75 LYS HZ3 1 1
2 1052 1 1 7 LYS N N 8.928 -29.384 -2.739 1.00 . A A . 75 LYS N 1 1
2 1053 1 1 7 LYS NZ N 3.282 -31.508 -0.113 1.00 . A A . 75 LYS NZ 1 1
2 1054 1 1 7 LYS O O 6.486 -26.730 -2.846 1.00 . A A . 75 LYS O 1 1
2 1055 1 1 8 ILE C C 8.968 -24.606 -2.256 1.00 . A A . 76 ILE C 1 1
2 1056 1 1 8 ILE CA C 8.441 -25.619 -1.251 1.00 . A A . 76 ILE CA 1 1
2 1057 1 1 8 ILE CB C 9.290 -25.565 0.024 1.00 . A A . 76 ILE CB 1 1
2 1058 1 1 8 ILE CD1 C 7.328 -26.497 1.321 1.00 . A A . 76 ILE CD1 1 1
2 1059 1 1 8 ILE CG1 C 8.825 -26.658 0.998 1.00 . A A . 76 ILE CG1 1 1
2 1060 1 1 8 ILE CG2 C 9.136 -24.193 0.687 1.00 . A A . 76 ILE CG2 1 1
2 1061 1 1 8 ILE H H 9.225 -27.555 -1.647 1.00 . A A . 76 ILE H 1 1
2 1062 1 1 8 ILE HA H 7.423 -25.360 -1.002 1.00 . A A . 76 ILE HA 1 1
2 1063 1 1 8 ILE HB H 10.330 -25.725 -0.229 1.00 . A A . 76 ILE HB 1 1
2 1064 1 1 8 ILE HD11 H 6.748 -26.991 0.560 1.00 . A A . 76 ILE HD11 1 1
2 1065 1 1 8 ILE HD12 H 7.058 -25.450 1.353 1.00 . A A . 76 ILE HD12 1 1
2 1066 1 1 8 ILE HD13 H 7.118 -26.950 2.278 1.00 . A A . 76 ILE HD13 1 1
2 1067 1 1 8 ILE HG12 H 8.988 -27.625 0.547 1.00 . A A . 76 ILE HG12 1 1
2 1068 1 1 8 ILE HG13 H 9.398 -26.589 1.912 1.00 . A A . 76 ILE HG13 1 1
2 1069 1 1 8 ILE HG21 H 9.652 -23.445 0.106 1.00 . A A . 76 ILE HG21 1 1
2 1070 1 1 8 ILE HG22 H 9.551 -24.226 1.685 1.00 . A A . 76 ILE HG22 1 1
2 1071 1 1 8 ILE HG23 H 8.087 -23.943 0.745 1.00 . A A . 76 ILE HG23 1 1
2 1072 1 1 8 ILE N N 8.467 -26.965 -1.822 1.00 . A A . 76 ILE N 1 1
2 1073 1 1 8 ILE O O 10.075 -24.750 -2.772 1.00 . A A . 76 ILE O 1 1
2 1074 1 1 9 ALA C C 9.729 -21.747 -2.934 1.00 . A A . 77 ALA C 1 1
2 1075 1 1 9 ALA CA C 8.560 -22.556 -3.483 1.00 . A A . 77 ALA CA 1 1
2 1076 1 1 9 ALA CB C 7.379 -21.626 -3.765 1.00 . A A . 77 ALA CB 1 1
2 1077 1 1 9 ALA H H 7.289 -23.526 -2.091 1.00 . A A . 77 ALA H 1 1
2 1078 1 1 9 ALA HA H 8.861 -23.029 -4.406 1.00 . A A . 77 ALA HA 1 1
2 1079 1 1 9 ALA HB1 H 6.537 -22.207 -4.113 1.00 . A A . 77 ALA HB1 1 1
2 1080 1 1 9 ALA HB2 H 7.658 -20.909 -4.523 1.00 . A A . 77 ALA HB2 1 1
2 1081 1 1 9 ALA HB3 H 7.107 -21.104 -2.859 1.00 . A A . 77 ALA HB3 1 1
2 1082 1 1 9 ALA N N 8.163 -23.585 -2.533 1.00 . A A . 77 ALA N 1 1
2 1083 1 1 9 ALA O O 9.703 -21.300 -1.787 1.00 . A A . 77 ALA O 1 1
2 1084 1 1 10 GLN C C 11.706 -19.302 -3.560 1.00 . A A . 78 GLN C 1 1
2 1085 1 1 10 GLN CA C 11.930 -20.796 -3.351 1.00 . A A . 78 GLN CA 1 1
2 1086 1 1 10 GLN CB C 13.149 -21.252 -4.152 1.00 . A A . 78 GLN CB 1 1
2 1087 1 1 10 GLN CD C 14.686 -23.175 -4.597 1.00 . A A . 78 GLN CD 1 1
2 1088 1 1 10 GLN CG C 13.463 -22.711 -3.814 1.00 . A A . 78 GLN CG 1 1
2 1089 1 1 10 GLN H H 10.715 -21.935 -4.667 1.00 . A A . 78 GLN H 1 1
2 1090 1 1 10 GLN HA H 12.119 -20.976 -2.303 1.00 . A A . 78 GLN HA 1 1
2 1091 1 1 10 GLN HB2 H 12.940 -21.162 -5.209 1.00 . A A . 78 GLN HB2 1 1
2 1092 1 1 10 GLN HB3 H 13.997 -20.635 -3.898 1.00 . A A . 78 GLN HB3 1 1
2 1093 1 1 10 GLN HE21 H 13.995 -25.017 -4.870 1.00 . A A . 78 GLN HE21 1 1
2 1094 1 1 10 GLN HE22 H 15.522 -24.706 -5.544 1.00 . A A . 78 GLN HE22 1 1
2 1095 1 1 10 GLN HG2 H 13.659 -22.800 -2.757 1.00 . A A . 78 GLN HG2 1 1
2 1096 1 1 10 GLN HG3 H 12.616 -23.329 -4.077 1.00 . A A . 78 GLN HG3 1 1
2 1097 1 1 10 GLN N N 10.752 -21.558 -3.762 1.00 . A A . 78 GLN N 1 1
2 1098 1 1 10 GLN NE2 N 14.739 -24.402 -5.041 1.00 . A A . 78 GLN NE2 1 1
2 1099 1 1 10 GLN O O 11.050 -18.893 -4.518 1.00 . A A . 78 GLN O 1 1
2 1100 1 1 10 GLN OE1 O 15.621 -22.403 -4.802 1.00 . A A . 78 GLN OE1 1 1
2 1101 1 1 11 MET C C 13.020 -16.488 -3.844 1.00 . A A . 79 MET C 1 1
2 1102 1 1 11 MET CA C 12.104 -17.047 -2.760 1.00 . A A . 79 MET CA 1 1
2 1103 1 1 11 MET CB C 12.443 -16.394 -1.421 1.00 . A A . 79 MET CB 1 1
2 1104 1 1 11 MET CE C 13.215 -16.600 1.628 1.00 . A A . 79 MET CE 1 1
2 1105 1 1 11 MET CG C 11.385 -16.777 -0.386 1.00 . A A . 79 MET CG 1 1
2 1106 1 1 11 MET H H 12.766 -18.874 -1.915 1.00 . A A . 79 MET H 1 1
2 1107 1 1 11 MET HA H 11.080 -16.820 -3.010 1.00 . A A . 79 MET HA 1 1
2 1108 1 1 11 MET HB2 H 13.414 -16.734 -1.090 1.00 . A A . 79 MET HB2 1 1
2 1109 1 1 11 MET HB3 H 12.458 -15.320 -1.538 1.00 . A A . 79 MET HB3 1 1
2 1110 1 1 11 MET HE1 H 14.043 -16.015 1.254 1.00 . A A . 79 MET HE1 1 1
2 1111 1 1 11 MET HE2 H 13.273 -17.598 1.225 1.00 . A A . 79 MET HE2 1 1
2 1112 1 1 11 MET HE3 H 13.261 -16.647 2.707 1.00 . A A . 79 MET HE3 1 1
2 1113 1 1 11 MET HG2 H 10.403 -16.554 -0.780 1.00 . A A . 79 MET HG2 1 1
2 1114 1 1 11 MET HG3 H 11.454 -17.831 -0.168 1.00 . A A . 79 MET HG3 1 1
2 1115 1 1 11 MET N N 12.254 -18.493 -2.659 1.00 . A A . 79 MET N 1 1
2 1116 1 1 11 MET O O 14.210 -16.800 -3.888 1.00 . A A . 79 MET O 1 1
2 1117 1 1 11 MET SD S 11.657 -15.822 1.128 1.00 . A A . 79 MET SD 1 1
2 1118 1 1 12 THR C C 13.994 -13.838 -5.281 1.00 . A A . 80 THR C 1 1
2 1119 1 1 12 THR CA C 13.223 -15.049 -5.793 1.00 . A A . 80 THR CA 1 1
2 1120 1 1 12 THR CB C 12.291 -14.625 -6.929 1.00 . A A . 80 THR CB 1 1
2 1121 1 1 12 THR CG2 C 11.455 -15.824 -7.380 1.00 . A A . 80 THR CG2 1 1
2 1122 1 1 12 THR H H 11.505 -15.437 -4.620 1.00 . A A . 80 THR H 1 1
2 1123 1 1 12 THR HA H 13.927 -15.775 -6.175 1.00 . A A . 80 THR HA 1 1
2 1124 1 1 12 THR HB H 12.877 -14.266 -7.761 1.00 . A A . 80 THR HB 1 1
2 1125 1 1 12 THR HG1 H 10.529 -13.914 -6.527 1.00 . A A . 80 THR HG1 1 1
2 1126 1 1 12 THR HG21 H 10.742 -16.076 -6.611 1.00 . A A . 80 THR HG21 1 1
2 1127 1 1 12 THR HG22 H 12.105 -16.669 -7.560 1.00 . A A . 80 THR HG22 1 1
2 1128 1 1 12 THR HG23 H 10.930 -15.575 -8.291 1.00 . A A . 80 THR HG23 1 1
2 1129 1 1 12 THR N N 12.456 -15.655 -4.712 1.00 . A A . 80 THR N 1 1
2 1130 1 1 12 THR O O 13.760 -13.365 -4.170 1.00 . A A . 80 THR O 1 1
2 1131 1 1 12 THR OG1 O 11.432 -13.592 -6.472 1.00 . A A . 80 THR OG1 1 1
2 1132 1 1 13 GLU C C 14.795 -10.984 -5.456 1.00 . A A . 82 GLU C 1 1
2 1133 1 1 13 GLU CA C 15.706 -12.178 -5.719 1.00 . A A . 82 GLU CA 1 1
2 1134 1 1 13 GLU CB C 16.696 -11.839 -6.839 1.00 . A A . 82 GLU CB 1 1
2 1135 1 1 13 GLU CD C 17.214 -14.179 -7.579 1.00 . A A . 82 GLU CD 1 1
2 1136 1 1 13 GLU CG C 17.777 -12.924 -6.919 1.00 . A A . 82 GLU CG 1 1
2 1137 1 1 13 GLU H H 15.052 -13.755 -6.976 1.00 . A A . 82 GLU H 1 1
2 1138 1 1 13 GLU HA H 16.254 -12.403 -4.817 1.00 . A A . 82 GLU HA 1 1
2 1139 1 1 13 GLU HB2 H 16.169 -11.784 -7.782 1.00 . A A . 82 GLU HB2 1 1
2 1140 1 1 13 GLU HB3 H 17.160 -10.886 -6.634 1.00 . A A . 82 GLU HB3 1 1
2 1141 1 1 13 GLU HG2 H 18.608 -12.554 -7.505 1.00 . A A . 82 GLU HG2 1 1
2 1142 1 1 13 GLU HG3 H 18.124 -13.167 -5.926 1.00 . A A . 82 GLU HG3 1 1
2 1143 1 1 13 GLU N N 14.910 -13.338 -6.099 1.00 . A A . 82 GLU N 1 1
2 1144 1 1 13 GLU O O 15.037 -10.202 -4.538 1.00 . A A . 82 GLU O 1 1
2 1145 1 1 13 GLU OE1 O 16.175 -14.080 -8.213 1.00 . A A . 82 GLU OE1 1 1
2 1146 1 1 13 GLU OE2 O 17.826 -15.224 -7.433 1.00 . A A . 82 GLU OE2 1 1
2 1147 1 1 14 GLU C C 12.076 -9.865 -4.774 1.00 . A A . 83 GLU C 1 1
2 1148 1 1 14 GLU CA C 12.812 -9.748 -6.107 1.00 . A A . 83 GLU CA 1 1
2 1149 1 1 14 GLU CB C 11.799 -9.761 -7.255 1.00 . A A . 83 GLU CB 1 1
2 1150 1 1 14 GLU CD C 13.272 -10.631 -9.091 1.00 . A A . 83 GLU CD 1 1
2 1151 1 1 14 GLU CG C 12.506 -9.416 -8.572 1.00 . A A . 83 GLU CG 1 1
2 1152 1 1 14 GLU H H 13.609 -11.508 -6.982 1.00 . A A . 83 GLU H 1 1
2 1153 1 1 14 GLU HA H 13.354 -8.815 -6.126 1.00 . A A . 83 GLU HA 1 1
2 1154 1 1 14 GLU HB2 H 11.348 -10.740 -7.328 1.00 . A A . 83 GLU HB2 1 1
2 1155 1 1 14 GLU HB3 H 11.030 -9.028 -7.061 1.00 . A A . 83 GLU HB3 1 1
2 1156 1 1 14 GLU HG2 H 11.767 -9.120 -9.306 1.00 . A A . 83 GLU HG2 1 1
2 1157 1 1 14 GLU HG3 H 13.195 -8.600 -8.416 1.00 . A A . 83 GLU HG3 1 1
2 1158 1 1 14 GLU N N 13.751 -10.851 -6.268 1.00 . A A . 83 GLU N 1 1
2 1159 1 1 14 GLU O O 11.864 -8.871 -4.082 1.00 . A A . 83 GLU O 1 1
2 1160 1 1 14 GLU OE1 O 13.061 -11.712 -8.566 1.00 . A A . 83 GLU OE1 1 1
2 1161 1 1 14 GLU OE2 O 14.063 -10.461 -10.003 1.00 . A A . 83 GLU OE2 1 1
2 1162 1 1 15 GLN C C 11.874 -10.964 -1.971 1.00 . A A . 84 GLN C 1 1
2 1163 1 1 15 GLN CA C 10.994 -11.330 -3.160 1.00 . A A . 84 GLN CA 1 1
2 1164 1 1 15 GLN CB C 10.575 -12.797 -3.061 1.00 . A A . 84 GLN CB 1 1
2 1165 1 1 15 GLN CD C 9.072 -14.550 -4.030 1.00 . A A . 84 GLN CD 1 1
2 1166 1 1 15 GLN CG C 9.445 -13.072 -4.057 1.00 . A A . 84 GLN CG 1 1
2 1167 1 1 15 GLN H H 11.902 -11.846 -5.006 1.00 . A A . 84 GLN H 1 1
2 1168 1 1 15 GLN HA H 10.108 -10.717 -3.140 1.00 . A A . 84 GLN HA 1 1
2 1169 1 1 15 GLN HB2 H 11.421 -13.428 -3.288 1.00 . A A . 84 GLN HB2 1 1
2 1170 1 1 15 GLN HB3 H 10.228 -13.003 -2.060 1.00 . A A . 84 GLN HB3 1 1
2 1171 1 1 15 GLN HE21 H 7.256 -14.237 -3.298 1.00 . A A . 84 GLN HE21 1 1
2 1172 1 1 15 GLN HE22 H 7.656 -15.863 -3.580 1.00 . A A . 84 GLN HE22 1 1
2 1173 1 1 15 GLN HG2 H 8.581 -12.482 -3.788 1.00 . A A . 84 GLN HG2 1 1
2 1174 1 1 15 GLN HG3 H 9.767 -12.802 -5.049 1.00 . A A . 84 GLN HG3 1 1
2 1175 1 1 15 GLN N N 11.700 -11.089 -4.415 1.00 . A A . 84 GLN N 1 1
2 1176 1 1 15 GLN NE2 N 7.897 -14.912 -3.601 1.00 . A A . 84 GLN NE2 1 1
2 1177 1 1 15 GLN O O 11.397 -10.417 -0.978 1.00 . A A . 84 GLN O 1 1
2 1178 1 1 15 GLN OE1 O 9.877 -15.398 -4.409 1.00 . A A . 84 GLN OE1 1 1
2 1179 1 1 16 PHE C C 14.143 -9.467 -0.727 1.00 . A A . 85 PHE C 1 1
2 1180 1 1 16 PHE CA C 14.098 -10.969 -1.000 1.00 . A A . 85 PHE CA 1 1
2 1181 1 1 16 PHE CB C 15.498 -11.460 -1.379 1.00 . A A . 85 PHE CB 1 1
2 1182 1 1 16 PHE CD1 C 16.532 -11.820 0.891 1.00 . A A . 85 PHE CD1 1 1
2 1183 1 1 16 PHE CD2 C 17.334 -9.984 -0.475 1.00 . A A . 85 PHE CD2 1 1
2 1184 1 1 16 PHE CE1 C 17.440 -11.468 1.897 1.00 . A A . 85 PHE CE1 1 1
2 1185 1 1 16 PHE CE2 C 18.241 -9.632 0.530 1.00 . A A . 85 PHE CE2 1 1
2 1186 1 1 16 PHE CG C 16.479 -11.079 -0.296 1.00 . A A . 85 PHE CG 1 1
2 1187 1 1 16 PHE CZ C 18.294 -10.374 1.717 1.00 . A A . 85 PHE CZ 1 1
2 1188 1 1 16 PHE H H 13.486 -11.702 -2.893 1.00 . A A . 85 PHE H 1 1
2 1189 1 1 16 PHE HA H 13.779 -11.481 -0.106 1.00 . A A . 85 PHE HA 1 1
2 1190 1 1 16 PHE HB2 H 15.485 -12.535 -1.491 1.00 . A A . 85 PHE HB2 1 1
2 1191 1 1 16 PHE HB3 H 15.798 -11.005 -2.312 1.00 . A A . 85 PHE HB3 1 1
2 1192 1 1 16 PHE HD1 H 15.873 -12.664 1.031 1.00 . A A . 85 PHE HD1 1 1
2 1193 1 1 16 PHE HD2 H 17.293 -9.412 -1.390 1.00 . A A . 85 PHE HD2 1 1
2 1194 1 1 16 PHE HE1 H 17.480 -12.039 2.813 1.00 . A A . 85 PHE HE1 1 1
2 1195 1 1 16 PHE HE2 H 18.900 -8.789 0.392 1.00 . A A . 85 PHE HE2 1 1
2 1196 1 1 16 PHE HZ H 18.994 -10.102 2.492 1.00 . A A . 85 PHE HZ 1 1
2 1197 1 1 16 PHE N N 13.162 -11.267 -2.079 1.00 . A A . 85 PHE N 1 1
2 1198 1 1 16 PHE O O 14.054 -9.034 0.424 1.00 . A A . 85 PHE O 1 1
2 1199 1 1 17 ALA C C 13.038 -6.702 -1.036 1.00 . A A . 86 ALA C 1 1
2 1200 1 1 17 ALA CA C 14.335 -7.227 -1.646 1.00 . A A . 86 ALA CA 1 1
2 1201 1 1 17 ALA CB C 14.569 -6.579 -3.012 1.00 . A A . 86 ALA CB 1 1
2 1202 1 1 17 ALA H H 14.345 -9.078 -2.682 1.00 . A A . 86 ALA H 1 1
2 1203 1 1 17 ALA HA H 15.155 -6.968 -0.994 1.00 . A A . 86 ALA HA 1 1
2 1204 1 1 17 ALA HB1 H 13.732 -6.792 -3.661 1.00 . A A . 86 ALA HB1 1 1
2 1205 1 1 17 ALA HB2 H 15.472 -6.979 -3.448 1.00 . A A . 86 ALA HB2 1 1
2 1206 1 1 17 ALA HB3 H 14.670 -5.510 -2.891 1.00 . A A . 86 ALA HB3 1 1
2 1207 1 1 17 ALA N N 14.281 -8.678 -1.788 1.00 . A A . 86 ALA N 1 1
2 1208 1 1 17 ALA O O 13.053 -5.813 -0.185 1.00 . A A . 86 ALA O 1 1
2 1209 1 1 18 LEU C C 10.445 -7.306 0.484 1.00 . A A . 87 LEU C 1 1
2 1210 1 1 18 LEU CA C 10.617 -6.848 -0.958 1.00 . A A . 87 LEU CA 1 1
2 1211 1 1 18 LEU CB C 9.488 -7.429 -1.842 1.00 . A A . 87 LEU CB 1 1
2 1212 1 1 18 LEU CD1 C 10.234 -6.149 -3.864 1.00 . A A . 87 LEU CD1 1 1
2 1213 1 1 18 LEU CD2 C 7.877 -6.962 -3.689 1.00 . A A . 87 LEU CD2 1 1
2 1214 1 1 18 LEU CG C 9.068 -6.411 -2.908 1.00 . A A . 87 LEU CG 1 1
2 1215 1 1 18 LEU H H 11.964 -7.970 -2.150 1.00 . A A . 87 LEU H 1 1
2 1216 1 1 18 LEU HA H 10.569 -5.769 -0.977 1.00 . A A . 87 LEU HA 1 1
2 1217 1 1 18 LEU HB2 H 9.848 -8.321 -2.333 1.00 . A A . 87 LEU HB2 1 1
2 1218 1 1 18 LEU HB3 H 8.627 -7.682 -1.236 1.00 . A A . 87 LEU HB3 1 1
2 1219 1 1 18 LEU HD11 H 10.438 -7.043 -4.433 1.00 . A A . 87 LEU HD11 1 1
2 1220 1 1 18 LEU HD12 H 11.112 -5.873 -3.299 1.00 . A A . 87 LEU HD12 1 1
2 1221 1 1 18 LEU HD13 H 9.973 -5.347 -4.537 1.00 . A A . 87 LEU HD13 1 1
2 1222 1 1 18 LEU HD21 H 8.115 -7.944 -4.066 1.00 . A A . 87 LEU HD21 1 1
2 1223 1 1 18 LEU HD22 H 7.654 -6.302 -4.515 1.00 . A A . 87 LEU HD22 1 1
2 1224 1 1 18 LEU HD23 H 7.018 -7.023 -3.035 1.00 . A A . 87 LEU HD23 1 1
2 1225 1 1 18 LEU HG H 8.783 -5.485 -2.428 1.00 . A A . 87 LEU HG 1 1
2 1226 1 1 18 LEU N N 11.917 -7.263 -1.474 1.00 . A A . 87 LEU N 1 1
2 1227 1 1 18 LEU O O 9.805 -6.627 1.284 1.00 . A A . 87 LEU O 1 1
2 1228 1 1 19 ALA C C 11.500 -8.023 3.154 1.00 . A A . 88 ALA C 1 1
2 1229 1 1 19 ALA CA C 10.898 -8.998 2.148 1.00 . A A . 88 ALA CA 1 1
2 1230 1 1 19 ALA CB C 11.627 -10.342 2.229 1.00 . A A . 88 ALA CB 1 1
2 1231 1 1 19 ALA H H 11.503 -8.962 0.123 1.00 . A A . 88 ALA H 1 1
2 1232 1 1 19 ALA HA H 9.856 -9.151 2.381 1.00 . A A . 88 ALA HA 1 1
2 1233 1 1 19 ALA HB1 H 11.307 -10.976 1.414 1.00 . A A . 88 ALA HB1 1 1
2 1234 1 1 19 ALA HB2 H 11.401 -10.822 3.169 1.00 . A A . 88 ALA HB2 1 1
2 1235 1 1 19 ALA HB3 H 12.693 -10.178 2.157 1.00 . A A . 88 ALA HB3 1 1
2 1236 1 1 19 ALA N N 11.011 -8.461 0.803 1.00 . A A . 88 ALA N 1 1
2 1237 1 1 19 ALA O O 10.928 -7.786 4.216 1.00 . A A . 88 ALA O 1 1
2 1238 1 1 20 LEU C C 12.485 -5.213 3.812 1.00 . A A . 89 LEU C 1 1
2 1239 1 1 20 LEU CA C 13.308 -6.495 3.693 1.00 . A A . 89 LEU CA 1 1
2 1240 1 1 20 LEU CB C 14.695 -6.164 3.139 1.00 . A A . 89 LEU CB 1 1
2 1241 1 1 20 LEU CD1 C 16.894 -7.146 2.459 1.00 . A A . 89 LEU CD1 1 1
2 1242 1 1 20 LEU CD2 C 15.923 -7.726 4.706 1.00 . A A . 89 LEU CD2 1 1
2 1243 1 1 20 LEU CG C 15.595 -7.403 3.230 1.00 . A A . 89 LEU CG 1 1
2 1244 1 1 20 LEU H H 13.057 -7.673 1.941 1.00 . A A . 89 LEU H 1 1
2 1245 1 1 20 LEU HA H 13.414 -6.932 4.671 1.00 . A A . 89 LEU HA 1 1
2 1246 1 1 20 LEU HB2 H 14.604 -5.859 2.104 1.00 . A A . 89 LEU HB2 1 1
2 1247 1 1 20 LEU HB3 H 15.130 -5.359 3.711 1.00 . A A . 89 LEU HB3 1 1
2 1248 1 1 20 LEU HD11 H 16.664 -6.911 1.428 1.00 . A A . 89 LEU HD11 1 1
2 1249 1 1 20 LEU HD12 H 17.511 -8.029 2.495 1.00 . A A . 89 LEU HD12 1 1
2 1250 1 1 20 LEU HD13 H 17.422 -6.320 2.908 1.00 . A A . 89 LEU HD13 1 1
2 1251 1 1 20 LEU HD21 H 16.866 -8.256 4.763 1.00 . A A . 89 LEU HD21 1 1
2 1252 1 1 20 LEU HD22 H 15.147 -8.350 5.118 1.00 . A A . 89 LEU HD22 1 1
2 1253 1 1 20 LEU HD23 H 15.991 -6.812 5.281 1.00 . A A . 89 LEU HD23 1 1
2 1254 1 1 20 LEU HG H 15.082 -8.245 2.786 1.00 . A A . 89 LEU HG 1 1
2 1255 1 1 20 LEU N N 12.649 -7.452 2.807 1.00 . A A . 89 LEU N 1 1
2 1256 1 1 20 LEU O O 12.299 -4.673 4.905 1.00 . A A . 89 LEU O 1 1
2 1257 1 1 21 LYS C C 9.871 -3.754 3.431 1.00 . A A . 90 LYS C 1 1
2 1258 1 1 21 LYS CA C 11.170 -3.530 2.666 1.00 . A A . 90 LYS CA 1 1
2 1259 1 1 21 LYS CB C 10.865 -3.112 1.226 1.00 . A A . 90 LYS CB 1 1
2 1260 1 1 21 LYS CD C 11.836 -2.190 -0.885 1.00 . A A . 90 LYS CD 1 1
2 1261 1 1 21 LYS CE C 13.120 -1.717 -1.569 1.00 . A A . 90 LYS CE 1 1
2 1262 1 1 21 LYS CG C 12.145 -2.607 0.555 1.00 . A A . 90 LYS CG 1 1
2 1263 1 1 21 LYS H H 12.153 -5.219 1.840 1.00 . A A . 90 LYS H 1 1
2 1264 1 1 21 LYS HA H 11.726 -2.737 3.147 1.00 . A A . 90 LYS HA 1 1
2 1265 1 1 21 LYS HB2 H 10.483 -3.961 0.680 1.00 . A A . 90 LYS HB2 1 1
2 1266 1 1 21 LYS HB3 H 10.128 -2.323 1.230 1.00 . A A . 90 LYS HB3 1 1
2 1267 1 1 21 LYS HD2 H 11.429 -3.034 -1.425 1.00 . A A . 90 LYS HD2 1 1
2 1268 1 1 21 LYS HD3 H 11.117 -1.385 -0.880 1.00 . A A . 90 LYS HD3 1 1
2 1269 1 1 21 LYS HE2 H 13.865 -2.497 -1.515 1.00 . A A . 90 LYS HE2 1 1
2 1270 1 1 21 LYS HE3 H 12.914 -1.490 -2.605 1.00 . A A . 90 LYS HE3 1 1
2 1271 1 1 21 LYS HG2 H 12.527 -1.755 1.102 1.00 . A A . 90 LYS HG2 1 1
2 1272 1 1 21 LYS HG3 H 12.885 -3.393 0.550 1.00 . A A . 90 LYS HG3 1 1
2 1273 1 1 21 LYS HZ1 H 14.642 -0.610 -0.676 1.00 . A A . 90 LYS HZ1 1 1
2 1274 1 1 21 LYS HZ2 H 13.106 -0.352 0.003 1.00 . A A . 90 LYS HZ2 1 1
2 1275 1 1 21 LYS HZ3 H 13.498 0.330 -1.504 1.00 . A A . 90 LYS HZ3 1 1
2 1276 1 1 21 LYS N N 11.981 -4.741 2.678 1.00 . A A . 90 LYS N 1 1
2 1277 1 1 21 LYS NZ N 13.630 -0.495 -0.885 1.00 . A A . 90 LYS NZ 1 1
2 1278 1 1 21 LYS O O 9.394 -2.871 4.141 1.00 . A A . 90 LYS O 1 1
2 1279 1 1 22 MET C C 8.245 -5.267 5.465 1.00 . A A . 91 MET C 1 1
2 1280 1 1 22 MET CA C 8.057 -5.283 3.950 1.00 . A A . 91 MET CA 1 1
2 1281 1 1 22 MET CB C 7.578 -6.667 3.502 1.00 . A A . 91 MET CB 1 1
2 1282 1 1 22 MET CE C 4.048 -8.570 4.447 1.00 . A A . 91 MET CE 1 1
2 1283 1 1 22 MET CG C 6.218 -6.967 4.134 1.00 . A A . 91 MET CG 1 1
2 1284 1 1 22 MET H H 9.730 -5.609 2.697 1.00 . A A . 91 MET H 1 1
2 1285 1 1 22 MET HA H 7.309 -4.553 3.684 1.00 . A A . 91 MET HA 1 1
2 1286 1 1 22 MET HB2 H 7.489 -6.685 2.426 1.00 . A A . 91 MET HB2 1 1
2 1287 1 1 22 MET HB3 H 8.291 -7.413 3.817 1.00 . A A . 91 MET HB3 1 1
2 1288 1 1 22 MET HE1 H 3.673 -9.582 4.499 1.00 . A A . 91 MET HE1 1 1
2 1289 1 1 22 MET HE2 H 3.322 -7.945 3.953 1.00 . A A . 91 MET HE2 1 1
2 1290 1 1 22 MET HE3 H 4.225 -8.193 5.445 1.00 . A A . 91 MET HE3 1 1
2 1291 1 1 22 MET HG2 H 6.321 -7.016 5.207 1.00 . A A . 91 MET HG2 1 1
2 1292 1 1 22 MET HG3 H 5.520 -6.184 3.875 1.00 . A A . 91 MET HG3 1 1
2 1293 1 1 22 MET N N 9.304 -4.945 3.277 1.00 . A A . 91 MET N 1 1
2 1294 1 1 22 MET O O 7.374 -4.805 6.202 1.00 . A A . 91 MET O 1 1
2 1295 1 1 22 MET SD S 5.599 -8.552 3.514 1.00 . A A . 91 MET SD 1 1
2 1296 1 1 23 SER C C 9.715 -4.406 7.926 1.00 . A A . 92 SER C 1 1
2 1297 1 1 23 SER CA C 9.668 -5.817 7.352 1.00 . A A . 92 SER CA 1 1
2 1298 1 1 23 SER CB C 11.011 -6.508 7.594 1.00 . A A . 92 SER CB 1 1
2 1299 1 1 23 SER H H 10.042 -6.134 5.290 1.00 . A A . 92 SER H 1 1
2 1300 1 1 23 SER HA H 8.891 -6.377 7.852 1.00 . A A . 92 SER HA 1 1
2 1301 1 1 23 SER HB2 H 11.203 -6.567 8.650 1.00 . A A . 92 SER HB2 1 1
2 1302 1 1 23 SER HB3 H 10.981 -7.507 7.179 1.00 . A A . 92 SER HB3 1 1
2 1303 1 1 23 SER HG H 11.999 -4.857 7.308 1.00 . A A . 92 SER HG 1 1
2 1304 1 1 23 SER N N 9.384 -5.779 5.922 1.00 . A A . 92 SER N 1 1
2 1305 1 1 23 SER O O 9.219 -4.155 9.025 1.00 . A A . 92 SER O 1 1
2 1306 1 1 23 SER OG O 12.045 -5.757 6.974 1.00 . A A . 92 SER OG 1 1
2 1307 1 1 24 GLU C C 9.009 -1.462 7.709 1.00 . A A . 93 GLU C 1 1
2 1308 1 1 24 GLU CA C 10.397 -2.094 7.613 1.00 . A A . 93 GLU CA 1 1
2 1309 1 1 24 GLU CB C 11.257 -1.292 6.638 1.00 . A A . 93 GLU CB 1 1
2 1310 1 1 24 GLU CD C 13.551 -1.090 5.665 1.00 . A A . 93 GLU CD 1 1
2 1311 1 1 24 GLU CG C 12.718 -1.724 6.774 1.00 . A A . 93 GLU CG 1 1
2 1312 1 1 24 GLU H H 10.681 -3.740 6.295 1.00 . A A . 93 GLU H 1 1
2 1313 1 1 24 GLU HA H 10.861 -2.066 8.588 1.00 . A A . 93 GLU HA 1 1
2 1314 1 1 24 GLU HB2 H 10.919 -1.473 5.629 1.00 . A A . 93 GLU HB2 1 1
2 1315 1 1 24 GLU HB3 H 11.173 -0.239 6.865 1.00 . A A . 93 GLU HB3 1 1
2 1316 1 1 24 GLU HG2 H 13.099 -1.406 7.734 1.00 . A A . 93 GLU HG2 1 1
2 1317 1 1 24 GLU HG3 H 12.783 -2.799 6.699 1.00 . A A . 93 GLU HG3 1 1
2 1318 1 1 24 GLU N N 10.305 -3.483 7.169 1.00 . A A . 93 GLU N 1 1
2 1319 1 1 24 GLU O O 8.723 -0.694 8.626 1.00 . A A . 93 GLU O 1 1
2 1320 1 1 24 GLU OE1 O 12.965 -0.638 4.695 1.00 . A A . 93 GLU OE1 1 1
2 1321 1 1 24 GLU OE2 O 14.763 -1.063 5.804 1.00 . A A . 93 GLU OE2 1 1
2 1322 1 1 25 GLN C C 6.016 -1.730 7.975 1.00 . A A . 94 GLN C 1 1
2 1323 1 1 25 GLN CA C 6.787 -1.265 6.744 1.00 . A A . 94 GLN CA 1 1
2 1324 1 1 25 GLN CB C 6.058 -1.719 5.477 1.00 . A A . 94 GLN CB 1 1
2 1325 1 1 25 GLN CD C 5.962 -1.482 2.989 1.00 . A A . 94 GLN CD 1 1
2 1326 1 1 25 GLN CG C 6.657 -1.009 4.261 1.00 . A A . 94 GLN CG 1 1
2 1327 1 1 25 GLN H H 8.426 -2.422 6.055 1.00 . A A . 94 GLN H 1 1
2 1328 1 1 25 GLN HA H 6.837 -0.187 6.749 1.00 . A A . 94 GLN HA 1 1
2 1329 1 1 25 GLN HB2 H 6.168 -2.787 5.362 1.00 . A A . 94 GLN HB2 1 1
2 1330 1 1 25 GLN HB3 H 5.010 -1.470 5.556 1.00 . A A . 94 GLN HB3 1 1
2 1331 1 1 25 GLN HE21 H 7.644 -1.605 1.942 1.00 . A A . 94 GLN HE21 1 1
2 1332 1 1 25 GLN HE22 H 6.234 -2.032 1.099 1.00 . A A . 94 GLN HE22 1 1
2 1333 1 1 25 GLN HG2 H 6.521 0.058 4.366 1.00 . A A . 94 GLN HG2 1 1
2 1334 1 1 25 GLN HG3 H 7.710 -1.231 4.196 1.00 . A A . 94 GLN HG3 1 1
2 1335 1 1 25 GLN N N 8.145 -1.802 6.760 1.00 . A A . 94 GLN N 1 1
2 1336 1 1 25 GLN NE2 N 6.673 -1.727 1.921 1.00 . A A . 94 GLN NE2 1 1
2 1337 1 1 25 GLN O O 5.212 -0.983 8.534 1.00 . A A . 94 GLN O 1 1
2 1338 1 1 25 GLN OE1 O 4.741 -1.636 2.967 1.00 . A A . 94 GLN OE1 1 1
2 1339 1 1 26 GLU C C 6.135 -2.897 10.843 1.00 . A A . 95 GLU C 1 1
2 1340 1 1 26 GLU CA C 5.597 -3.522 9.561 1.00 . A A . 95 GLU CA 1 1
2 1341 1 1 26 GLU CB C 5.800 -5.038 9.607 1.00 . A A . 95 GLU CB 1 1
2 1342 1 1 26 GLU CD C 3.605 -5.591 8.546 1.00 . A A . 95 GLU CD 1 1
2 1343 1 1 26 GLU CG C 5.120 -5.683 8.399 1.00 . A A . 95 GLU CG 1 1
2 1344 1 1 26 GLU H H 6.921 -3.510 7.907 1.00 . A A . 95 GLU H 1 1
2 1345 1 1 26 GLU HA H 4.540 -3.315 9.488 1.00 . A A . 95 GLU HA 1 1
2 1346 1 1 26 GLU HB2 H 6.857 -5.260 9.588 1.00 . A A . 95 GLU HB2 1 1
2 1347 1 1 26 GLU HB3 H 5.366 -5.432 10.515 1.00 . A A . 95 GLU HB3 1 1
2 1348 1 1 26 GLU HG2 H 5.425 -5.168 7.500 1.00 . A A . 95 GLU HG2 1 1
2 1349 1 1 26 GLU HG3 H 5.412 -6.720 8.334 1.00 . A A . 95 GLU HG3 1 1
2 1350 1 1 26 GLU N N 6.270 -2.964 8.393 1.00 . A A . 95 GLU N 1 1
2 1351 1 1 26 GLU O O 5.602 -3.134 11.925 1.00 . A A . 95 GLU O 1 1
2 1352 1 1 26 GLU OE1 O 3.151 -5.330 9.649 1.00 . A A . 95 GLU OE1 1 1
2 1353 1 1 26 GLU OE2 O 2.920 -5.784 7.556 1.00 . A A . 95 GLU OE2 1 1
2 1354 1 1 27 ALA C C 8.671 -2.397 12.648 1.00 . A A . 96 ALA C 1 1
2 1355 1 1 27 ALA CA C 7.788 -1.429 11.867 1.00 . A A . 96 ALA CA 1 1
2 1356 1 1 27 ALA CB C 6.683 -0.872 12.779 1.00 . A A . 96 ALA CB 1 1
2 1357 1 1 27 ALA H H 7.565 -1.938 9.823 1.00 . A A . 96 ALA H 1 1
2 1358 1 1 27 ALA HA H 8.398 -0.610 11.513 1.00 . A A . 96 ALA HA 1 1
2 1359 1 1 27 ALA HB1 H 5.820 -0.630 12.179 1.00 . A A . 96 ALA HB1 1 1
2 1360 1 1 27 ALA HB2 H 7.035 0.020 13.276 1.00 . A A . 96 ALA HB2 1 1
2 1361 1 1 27 ALA HB3 H 6.407 -1.612 13.520 1.00 . A A . 96 ALA HB3 1 1
2 1362 1 1 27 ALA N N 7.188 -2.094 10.713 1.00 . A A . 96 ALA N 1 1
2 1363 1 1 27 ALA O O 8.879 -2.231 13.849 1.00 . A A . 96 ALA O 1 1
2 1364 1 1 28 ARG C C 11.284 -3.720 13.180 1.00 . A A . 97 ARG C 1 1
2 1365 1 1 28 ARG CA C 10.044 -4.391 12.601 1.00 . A A . 97 ARG CA 1 1
2 1366 1 1 28 ARG CB C 10.464 -5.458 11.587 1.00 . A A . 97 ARG CB 1 1
2 1367 1 1 28 ARG CD C 11.748 -7.579 11.275 1.00 . A A . 97 ARG CD 1 1
2 1368 1 1 28 ARG CG C 11.226 -6.579 12.303 1.00 . A A . 97 ARG CG 1 1
2 1369 1 1 28 ARG CZ C 9.985 -9.233 10.998 1.00 . A A . 97 ARG CZ 1 1
2 1370 1 1 28 ARG H H 8.989 -3.486 11.003 1.00 . A A . 97 ARG H 1 1
2 1371 1 1 28 ARG HA H 9.494 -4.866 13.400 1.00 . A A . 97 ARG HA 1 1
2 1372 1 1 28 ARG HB2 H 9.585 -5.867 11.112 1.00 . A A . 97 ARG HB2 1 1
2 1373 1 1 28 ARG HB3 H 11.103 -5.012 10.840 1.00 . A A . 97 ARG HB3 1 1
2 1374 1 1 28 ARG HD2 H 12.406 -7.071 10.586 1.00 . A A . 97 ARG HD2 1 1
2 1375 1 1 28 ARG HD3 H 12.299 -8.358 11.784 1.00 . A A . 97 ARG HD3 1 1
2 1376 1 1 28 ARG HE H 10.364 -7.777 9.681 1.00 . A A . 97 ARG HE 1 1
2 1377 1 1 28 ARG HG2 H 12.058 -6.162 12.850 1.00 . A A . 97 ARG HG2 1 1
2 1378 1 1 28 ARG HG3 H 10.561 -7.085 12.988 1.00 . A A . 97 ARG HG3 1 1
2 1379 1 1 28 ARG HH11 H 11.093 -9.378 12.658 1.00 . A A . 97 ARG HH11 1 1
2 1380 1 1 28 ARG HH12 H 9.845 -10.567 12.483 1.00 . A A . 97 ARG HH12 1 1
2 1381 1 1 28 ARG HH21 H 8.727 -9.328 9.444 1.00 . A A . 97 ARG HH21 1 1
2 1382 1 1 28 ARG HH22 H 8.505 -10.538 10.662 1.00 . A A . 97 ARG HH22 1 1
2 1383 1 1 28 ARG N N 9.187 -3.404 11.958 1.00 . A A . 97 ARG N 1 1
2 1384 1 1 28 ARG NE N 10.636 -8.171 10.534 1.00 . A A . 97 ARG NE 1 1
2 1385 1 1 28 ARG NH1 N 10.334 -9.767 12.135 1.00 . A A . 97 ARG NH1 1 1
2 1386 1 1 28 ARG NH2 N 8.995 -9.739 10.315 1.00 . A A . 97 ARG NH2 1 1
2 1387 1 1 28 ARG O O 11.678 -4.003 14.310 1.00 . A A . 97 ARG O 1 1
2 1388 1 1 29 GLU C C 12.754 -0.667 13.177 1.00 . A A . 98 GLU C 1 1
2 1389 1 1 29 GLU CA C 13.096 -2.115 12.845 1.00 . A A . 98 GLU CA 1 1
2 1390 1 1 29 GLU CB C 14.163 -2.155 11.752 1.00 . A A . 98 GLU CB 1 1
2 1391 1 1 29 GLU CD C 16.540 -1.591 11.214 1.00 . A A . 98 GLU CD 1 1
2 1392 1 1 29 GLU CG C 15.450 -1.515 12.276 1.00 . A A . 98 GLU CG 1 1
2 1393 1 1 29 GLU H H 11.528 -2.642 11.509 1.00 . A A . 98 GLU H 1 1
2 1394 1 1 29 GLU HA H 13.491 -2.592 13.733 1.00 . A A . 98 GLU HA 1 1
2 1395 1 1 29 GLU HB2 H 14.356 -3.183 11.475 1.00 . A A . 98 GLU HB2 1 1
2 1396 1 1 29 GLU HB3 H 13.817 -1.609 10.887 1.00 . A A . 98 GLU HB3 1 1
2 1397 1 1 29 GLU HG2 H 15.263 -0.481 12.524 1.00 . A A . 98 GLU HG2 1 1
2 1398 1 1 29 GLU HG3 H 15.777 -2.043 13.160 1.00 . A A . 98 GLU HG3 1 1
2 1399 1 1 29 GLU N N 11.894 -2.827 12.401 1.00 . A A . 98 GLU N 1 1
2 1400 1 1 29 GLU O O 12.097 0.021 12.396 1.00 . A A . 98 GLU O 1 1
2 1401 1 1 29 GLU OE1 O 16.255 -2.083 10.135 1.00 . A A . 98 GLU OE1 1 1
2 1402 1 1 29 GLU OE2 O 17.646 -1.158 11.496 1.00 . A A . 98 GLU OE2 1 1
2 1403 1 1 30 VAL C C 13.650 2.149 13.884 1.00 . A A . 99 VAL C 1 1
2 1404 1 1 30 VAL CA C 12.919 1.149 14.777 1.00 . A A . 99 VAL CA 1 1
2 1405 1 1 30 VAL CB C 13.376 1.343 16.228 1.00 . A A . 99 VAL CB 1 1
2 1406 1 1 30 VAL CG1 C 12.574 2.470 16.885 1.00 . A A . 99 VAL CG1 1 1
2 1407 1 1 30 VAL CG2 C 13.164 0.041 17.014 1.00 . A A . 99 VAL CG2 1 1
2 1408 1 1 30 VAL H H 13.706 -0.815 14.926 1.00 . A A . 99 VAL H 1 1
2 1409 1 1 30 VAL HA H 11.855 1.326 14.712 1.00 . A A . 99 VAL HA 1 1
2 1410 1 1 30 VAL HB H 14.425 1.612 16.232 1.00 . A A . 99 VAL HB 1 1
2 1411 1 1 30 VAL HG11 H 12.515 3.310 16.211 1.00 . A A . 99 VAL HG11 1 1
2 1412 1 1 30 VAL HG12 H 13.063 2.775 17.800 1.00 . A A . 99 VAL HG12 1 1
2 1413 1 1 30 VAL HG13 H 11.578 2.118 17.110 1.00 . A A . 99 VAL HG13 1 1
2 1414 1 1 30 VAL HG21 H 13.268 0.235 18.072 1.00 . A A . 99 VAL HG21 1 1
2 1415 1 1 30 VAL HG22 H 13.896 -0.692 16.711 1.00 . A A . 99 VAL HG22 1 1
2 1416 1 1 30 VAL HG23 H 12.172 -0.339 16.817 1.00 . A A . 99 VAL HG23 1 1
2 1417 1 1 30 VAL N N 13.195 -0.216 14.344 1.00 . A A . 99 VAL N 1 1
2 1418 1 1 30 VAL O O 14.814 1.954 13.538 1.00 . A A . 99 VAL O 1 1
2 1419 1 1 31 ASN C C 14.477 5.150 13.504 1.00 . A A . 100 ASN C 1 1
2 1420 1 1 31 ASN CA C 13.556 4.251 12.685 1.00 . A A . 100 ASN CA 1 1
2 1421 1 1 31 ASN CB C 12.458 5.097 12.034 1.00 . A A . 100 ASN CB 1 1
2 1422 1 1 31 ASN CG C 11.516 4.205 11.233 1.00 . A A . 100 ASN CG 1 1
2 1423 1 1 31 ASN H H 12.046 3.325 13.851 1.00 . A A . 100 ASN H 1 1
2 1424 1 1 31 ASN HA H 14.133 3.775 11.904 1.00 . A A . 100 ASN HA 1 1
2 1425 1 1 31 ASN HB2 H 11.899 5.613 12.801 1.00 . A A . 100 ASN HB2 1 1
2 1426 1 1 31 ASN HB3 H 12.909 5.823 11.372 1.00 . A A . 100 ASN HB3 1 1
2 1427 1 1 31 ASN HD21 H 12.938 3.541 10.018 1.00 . A A . 100 ASN HD21 1 1
2 1428 1 1 31 ASN HD22 H 11.386 2.920 9.726 1.00 . A A . 100 ASN HD22 1 1
2 1429 1 1 31 ASN N N 12.961 3.221 13.528 1.00 . A A . 100 ASN N 1 1
2 1430 1 1 31 ASN ND2 N 11.986 3.497 10.242 1.00 . A A . 100 ASN ND2 1 1
2 1431 1 1 31 ASN O O 14.076 5.699 14.529 1.00 . A A . 100 ASN O 1 1
2 1432 1 1 31 ASN OD1 O 10.319 4.153 11.516 1.00 . A A . 100 ASN OD1 1 1
2 1433 1 1 32 SER C C 16.152 7.577 13.844 1.00 . A A . 101 SER C 1 1
2 1434 1 1 32 SER CA C 16.677 6.147 13.732 1.00 . A A . 101 SER CA 1 1
2 1435 1 1 32 SER CB C 18.002 6.155 12.966 1.00 . A A . 101 SER CB 1 1
2 1436 1 1 32 SER H H 15.967 4.838 12.223 1.00 . A A . 101 SER H 1 1
2 1437 1 1 32 SER HA H 16.847 5.753 14.722 1.00 . A A . 101 SER HA 1 1
2 1438 1 1 32 SER HB2 H 18.731 6.736 13.507 1.00 . A A . 101 SER HB2 1 1
2 1439 1 1 32 SER HB3 H 18.362 5.140 12.858 1.00 . A A . 101 SER HB3 1 1
2 1440 1 1 32 SER HG H 17.455 6.060 11.099 1.00 . A A . 101 SER HG 1 1
2 1441 1 1 32 SER N N 15.707 5.305 13.040 1.00 . A A . 101 SER N 1 1
2 1442 1 1 32 SER O O 16.389 8.261 14.840 1.00 . A A . 101 SER O 1 1
2 1443 1 1 32 SER OG O 17.800 6.739 11.684 1.00 . A A . 101 SER OG 1 1
2 1444 1 1 33 GLN C C 13.868 9.528 13.956 1.00 . A A . 102 GLN C 1 1
2 1445 1 1 33 GLN CA C 14.874 9.370 12.819 1.00 . A A . 102 GLN CA 1 1
2 1446 1 1 33 GLN CB C 14.185 9.650 11.480 1.00 . A A . 102 GLN CB 1 1
2 1447 1 1 33 GLN CD C 12.998 11.384 10.119 1.00 . A A . 102 GLN CD 1 1
2 1448 1 1 33 GLN CG C 13.689 11.100 11.446 1.00 . A A . 102 GLN CG 1 1
2 1449 1 1 33 GLN H H 15.273 7.434 12.052 1.00 . A A . 102 GLN H 1 1
2 1450 1 1 33 GLN HA H 15.674 10.083 12.956 1.00 . A A . 102 GLN HA 1 1
2 1451 1 1 33 GLN HB2 H 14.890 9.493 10.676 1.00 . A A . 102 GLN HB2 1 1
2 1452 1 1 33 GLN HB3 H 13.346 8.981 11.359 1.00 . A A . 102 GLN HB3 1 1
2 1453 1 1 33 GLN HE21 H 12.621 13.282 10.559 1.00 . A A . 102 GLN HE21 1 1
2 1454 1 1 33 GLN HE22 H 12.078 12.768 9.035 1.00 . A A . 102 GLN HE22 1 1
2 1455 1 1 33 GLN HG2 H 12.990 11.262 12.253 1.00 . A A . 102 GLN HG2 1 1
2 1456 1 1 33 GLN HG3 H 14.530 11.767 11.561 1.00 . A A . 102 GLN HG3 1 1
2 1457 1 1 33 GLN N N 15.434 8.023 12.817 1.00 . A A . 102 GLN N 1 1
2 1458 1 1 33 GLN NE2 N 12.527 12.577 9.884 1.00 . A A . 102 GLN NE2 1 1
2 1459 1 1 33 GLN O O 13.820 10.563 14.619 1.00 . A A . 102 GLN O 1 1
2 1460 1 1 33 GLN OE1 O 12.884 10.495 9.275 1.00 . A A . 102 GLN OE1 1 1
2 1461 1 1 34 GLU C C 12.725 8.657 16.592 1.00 . A A . 103 GLU C 1 1
2 1462 1 1 34 GLU CA C 12.055 8.538 15.227 1.00 . A A . 103 GLU CA 1 1
2 1463 1 1 34 GLU CB C 11.191 7.271 15.182 1.00 . A A . 103 GLU CB 1 1
2 1464 1 1 34 GLU CD C 9.176 8.505 16.017 1.00 . A A . 103 GLU CD 1 1
2 1465 1 1 34 GLU CG C 10.113 7.329 16.274 1.00 . A A . 103 GLU CG 1 1
2 1466 1 1 34 GLU H H 13.137 7.696 13.610 1.00 . A A . 103 GLU H 1 1
2 1467 1 1 34 GLU HA H 11.425 9.398 15.069 1.00 . A A . 103 GLU HA 1 1
2 1468 1 1 34 GLU HB2 H 10.716 7.197 14.214 1.00 . A A . 103 GLU HB2 1 1
2 1469 1 1 34 GLU HB3 H 11.815 6.404 15.341 1.00 . A A . 103 GLU HB3 1 1
2 1470 1 1 34 GLU HG2 H 9.546 6.410 16.262 1.00 . A A . 103 GLU HG2 1 1
2 1471 1 1 34 GLU HG3 H 10.576 7.448 17.241 1.00 . A A . 103 GLU HG3 1 1
2 1472 1 1 34 GLU N N 13.059 8.495 14.171 1.00 . A A . 103 GLU N 1 1
2 1473 1 1 34 GLU O O 12.256 9.390 17.462 1.00 . A A . 103 GLU O 1 1
2 1474 1 1 34 GLU OE1 O 9.112 8.948 14.881 1.00 . A A . 103 GLU OE1 1 1
2 1475 1 1 34 GLU OE2 O 8.543 8.949 16.960 1.00 . A A . 103 GLU OE2 1 1
2 1476 1 1 35 GLU C C 15.096 9.351 18.308 1.00 . A A . 104 GLU C 1 1
2 1477 1 1 35 GLU CA C 14.533 7.960 18.046 1.00 . A A . 104 GLU CA 1 1
2 1478 1 1 35 GLU CB C 15.675 6.928 18.032 1.00 . A A . 104 GLU CB 1 1
2 1479 1 1 35 GLU CD C 14.265 5.065 17.129 1.00 . A A . 104 GLU CD 1 1
2 1480 1 1 35 GLU CG C 15.121 5.524 18.302 1.00 . A A . 104 GLU CG 1 1
2 1481 1 1 35 GLU H H 14.145 7.356 16.048 1.00 . A A . 104 GLU H 1 1
2 1482 1 1 35 GLU HA H 13.845 7.716 18.839 1.00 . A A . 104 GLU HA 1 1
2 1483 1 1 35 GLU HB2 H 16.151 6.940 17.062 1.00 . A A . 104 GLU HB2 1 1
2 1484 1 1 35 GLU HB3 H 16.405 7.175 18.791 1.00 . A A . 104 GLU HB3 1 1
2 1485 1 1 35 GLU HG2 H 15.944 4.836 18.434 1.00 . A A . 104 GLU HG2 1 1
2 1486 1 1 35 GLU HG3 H 14.520 5.538 19.200 1.00 . A A . 104 GLU HG3 1 1
2 1487 1 1 35 GLU N N 13.818 7.928 16.775 1.00 . A A . 104 GLU N 1 1
2 1488 1 1 35 GLU O O 15.058 9.846 19.434 1.00 . A A . 104 GLU O 1 1
2 1489 1 1 35 GLU OE1 O 13.110 5.454 17.076 1.00 . A A . 104 GLU OE1 1 1
2 1490 1 1 35 GLU OE2 O 14.775 4.327 16.304 1.00 . A A . 104 GLU OE2 1 1
2 1491 1 1 36 GLU C C 15.122 12.303 17.829 1.00 . A A . 105 GLU C 1 1
2 1492 1 1 36 GLU CA C 16.196 11.304 17.405 1.00 . A A . 105 GLU CA 1 1
2 1493 1 1 36 GLU CB C 16.820 11.751 16.080 1.00 . A A . 105 GLU CB 1 1
2 1494 1 1 36 GLU CD C 18.614 13.038 17.259 1.00 . A A . 105 GLU CD 1 1
2 1495 1 1 36 GLU CG C 17.476 13.128 16.247 1.00 . A A . 105 GLU CG 1 1
2 1496 1 1 36 GLU H H 15.633 9.531 16.391 1.00 . A A . 105 GLU H 1 1
2 1497 1 1 36 GLU HA H 16.963 11.270 18.163 1.00 . A A . 105 GLU HA 1 1
2 1498 1 1 36 GLU HB2 H 17.566 11.032 15.773 1.00 . A A . 105 GLU HB2 1 1
2 1499 1 1 36 GLU HB3 H 16.051 11.812 15.325 1.00 . A A . 105 GLU HB3 1 1
2 1500 1 1 36 GLU HG2 H 17.869 13.454 15.294 1.00 . A A . 105 GLU HG2 1 1
2 1501 1 1 36 GLU HG3 H 16.747 13.845 16.594 1.00 . A A . 105 GLU HG3 1 1
2 1502 1 1 36 GLU N N 15.625 9.973 17.266 1.00 . A A . 105 GLU N 1 1
2 1503 1 1 36 GLU O O 15.361 13.154 18.680 1.00 . A A . 105 GLU O 1 1
2 1504 1 1 36 GLU OE1 O 19.118 11.944 17.456 1.00 . A A . 105 GLU OE1 1 1
2 1505 1 1 36 GLU OE2 O 18.958 14.061 17.828 1.00 . A A . 105 GLU OE2 1 1
2 1506 1 1 37 GLU C C 12.479 12.987 19.025 1.00 . A A . 106 GLU C 1 1
2 1507 1 1 37 GLU CA C 12.855 13.112 17.552 1.00 . A A . 106 GLU CA 1 1
2 1508 1 1 37 GLU CB C 11.637 12.800 16.679 1.00 . A A . 106 GLU CB 1 1
2 1509 1 1 37 GLU CD C 10.811 12.713 14.314 1.00 . A A . 106 GLU CD 1 1
2 1510 1 1 37 GLU CG C 11.914 13.230 15.235 1.00 . A A . 106 GLU CG 1 1
2 1511 1 1 37 GLU H H 13.808 11.502 16.551 1.00 . A A . 106 GLU H 1 1
2 1512 1 1 37 GLU HA H 13.178 14.125 17.356 1.00 . A A . 106 GLU HA 1 1
2 1513 1 1 37 GLU HB2 H 11.439 11.739 16.707 1.00 . A A . 106 GLU HB2 1 1
2 1514 1 1 37 GLU HB3 H 10.779 13.337 17.053 1.00 . A A . 106 GLU HB3 1 1
2 1515 1 1 37 GLU HG2 H 11.945 14.308 15.182 1.00 . A A . 106 GLU HG2 1 1
2 1516 1 1 37 GLU HG3 H 12.864 12.828 14.915 1.00 . A A . 106 GLU HG3 1 1
2 1517 1 1 37 GLU N N 13.944 12.197 17.228 1.00 . A A . 106 GLU N 1 1
2 1518 1 1 37 GLU O O 12.211 13.984 19.696 1.00 . A A . 106 GLU O 1 1
2 1519 1 1 37 GLU OE1 O 10.130 11.779 14.705 1.00 . A A . 106 GLU OE1 1 1
2 1520 1 1 37 GLU OE2 O 10.663 13.262 13.235 1.00 . A A . 106 GLU OE2 1 1
2 1521 1 1 38 GLU C C 13.155 12.182 21.844 1.00 . A A . 107 GLU C 1 1
2 1522 1 1 38 GLU CA C 12.140 11.513 20.923 1.00 . A A . 107 GLU CA 1 1
2 1523 1 1 38 GLU CB C 12.115 10.010 21.200 1.00 . A A . 107 GLU CB 1 1
2 1524 1 1 38 GLU CD C 10.933 7.868 20.686 1.00 . A A . 107 GLU CD 1 1
2 1525 1 1 38 GLU CG C 10.914 9.380 20.495 1.00 . A A . 107 GLU CG 1 1
2 1526 1 1 38 GLU H H 12.700 11.002 18.945 1.00 . A A . 107 GLU H 1 1
2 1527 1 1 38 GLU HA H 11.163 11.919 21.127 1.00 . A A . 107 GLU HA 1 1
2 1528 1 1 38 GLU HB2 H 13.027 9.563 20.830 1.00 . A A . 107 GLU HB2 1 1
2 1529 1 1 38 GLU HB3 H 12.036 9.841 22.263 1.00 . A A . 107 GLU HB3 1 1
2 1530 1 1 38 GLU HG2 H 10.001 9.784 20.910 1.00 . A A . 107 GLU HG2 1 1
2 1531 1 1 38 GLU HG3 H 10.957 9.607 19.440 1.00 . A A . 107 GLU HG3 1 1
2 1532 1 1 38 GLU N N 12.473 11.758 19.524 1.00 . A A . 107 GLU N 1 1
2 1533 1 1 38 GLU O O 12.797 12.726 22.885 1.00 . A A . 107 GLU O 1 1
2 1534 1 1 38 GLU OE1 O 11.938 7.363 21.160 1.00 . A A . 107 GLU OE1 1 1
2 1535 1 1 38 GLU OE2 O 9.942 7.236 20.359 1.00 . A A . 107 GLU OE2 1 1
2 1536 1 1 39 GLU C C 15.255 14.237 22.394 1.00 . A A . 108 GLU C 1 1
2 1537 1 1 39 GLU CA C 15.480 12.736 22.260 1.00 . A A . 108 GLU CA 1 1
2 1538 1 1 39 GLU CB C 16.840 12.479 21.605 1.00 . A A . 108 GLU CB 1 1
2 1539 1 1 39 GLU CD C 17.497 10.612 23.134 1.00 . A A . 108 GLU CD 1 1
2 1540 1 1 39 GLU CG C 17.180 10.990 21.692 1.00 . A A . 108 GLU CG 1 1
2 1541 1 1 39 GLU H H 14.654 11.686 20.613 1.00 . A A . 108 GLU H 1 1
2 1542 1 1 39 GLU HA H 15.473 12.292 23.242 1.00 . A A . 108 GLU HA 1 1
2 1543 1 1 39 GLU HB2 H 16.801 12.780 20.568 1.00 . A A . 108 GLU HB2 1 1
2 1544 1 1 39 GLU HB3 H 17.600 13.050 22.116 1.00 . A A . 108 GLU HB3 1 1
2 1545 1 1 39 GLU HG2 H 16.336 10.410 21.345 1.00 . A A . 108 GLU HG2 1 1
2 1546 1 1 39 GLU HG3 H 18.038 10.781 21.071 1.00 . A A . 108 GLU HG3 1 1
2 1547 1 1 39 GLU N N 14.424 12.136 21.452 1.00 . A A . 108 GLU N 1 1
2 1548 1 1 39 GLU O O 15.449 14.812 23.465 1.00 . A A . 108 GLU O 1 1
2 1549 1 1 39 GLU OE1 O 17.670 11.514 23.938 1.00 . A A . 108 GLU OE1 1 1
2 1550 1 1 39 GLU OE2 O 17.567 9.427 23.413 1.00 . A A . 108 GLU OE2 1 1
2 1551 1 1 40 LEU C C 13.372 16.633 22.187 1.00 . A A . 109 LEU C 1 1
2 1552 1 1 40 LEU CA C 14.581 16.303 21.318 1.00 . A A . 109 LEU CA 1 1
2 1553 1 1 40 LEU CB C 14.356 16.807 19.876 1.00 . A A . 109 LEU CB 1 1
2 1554 1 1 40 LEU CD1 C 16.640 16.061 19.168 1.00 . A A . 109 LEU CD1 1 1
2 1555 1 1 40 LEU CD2 C 15.428 17.805 17.857 1.00 . A A . 109 LEU CD2 1 1
2 1556 1 1 40 LEU CG C 15.685 17.250 19.258 1.00 . A A . 109 LEU CG 1 1
2 1557 1 1 40 LEU H H 14.694 14.356 20.480 1.00 . A A . 109 LEU H 1 1
2 1558 1 1 40 LEU HA H 15.442 16.801 21.737 1.00 . A A . 109 LEU HA 1 1
2 1559 1 1 40 LEU HB2 H 13.941 16.005 19.283 1.00 . A A . 109 LEU HB2 1 1
2 1560 1 1 40 LEU HB3 H 13.667 17.642 19.874 1.00 . A A . 109 LEU HB3 1 1
2 1561 1 1 40 LEU HD11 H 16.208 15.304 18.536 1.00 . A A . 109 LEU HD11 1 1
2 1562 1 1 40 LEU HD12 H 16.808 15.654 20.155 1.00 . A A . 109 LEU HD12 1 1
2 1563 1 1 40 LEU HD13 H 17.581 16.387 18.750 1.00 . A A . 109 LEU HD13 1 1
2 1564 1 1 40 LEU HD21 H 15.138 17.000 17.198 1.00 . A A . 109 LEU HD21 1 1
2 1565 1 1 40 LEU HD22 H 16.329 18.269 17.486 1.00 . A A . 109 LEU HD22 1 1
2 1566 1 1 40 LEU HD23 H 14.636 18.538 17.902 1.00 . A A . 109 LEU HD23 1 1
2 1567 1 1 40 LEU HG H 16.126 18.019 19.872 1.00 . A A . 109 LEU HG 1 1
2 1568 1 1 40 LEU N N 14.838 14.866 21.305 1.00 . A A . 109 LEU N 1 1
2 1569 1 1 40 LEU O O 13.370 17.635 22.901 1.00 . A A . 109 LEU O 1 1
2 1570 1 1 41 LEU C C 11.443 16.008 24.384 1.00 . A A . 110 LEU C 1 1
2 1571 1 1 41 LEU CA C 11.138 16.040 22.896 1.00 . A A . 110 LEU CA 1 1
2 1572 1 1 41 LEU CB C 10.082 14.982 22.561 1.00 . A A . 110 LEU CB 1 1
2 1573 1 1 41 LEU CD1 C 8.653 14.042 20.729 1.00 . A A . 110 LEU CD1 1 1
2 1574 1 1 41 LEU CD2 C 8.695 16.530 21.113 1.00 . A A . 110 LEU CD2 1 1
2 1575 1 1 41 LEU CG C 9.531 15.227 21.146 1.00 . A A . 110 LEU CG 1 1
2 1576 1 1 41 LEU H H 12.392 15.022 21.521 1.00 . A A . 110 LEU H 1 1
2 1577 1 1 41 LEU HA H 10.750 17.010 22.649 1.00 . A A . 110 LEU HA 1 1
2 1578 1 1 41 LEU HB2 H 10.536 14.001 22.603 1.00 . A A . 110 LEU HB2 1 1
2 1579 1 1 41 LEU HB3 H 9.276 15.033 23.277 1.00 . A A . 110 LEU HB3 1 1
2 1580 1 1 41 LEU HD11 H 7.772 14.012 21.352 1.00 . A A . 110 LEU HD11 1 1
2 1581 1 1 41 LEU HD12 H 9.206 13.122 20.843 1.00 . A A . 110 LEU HD12 1 1
2 1582 1 1 41 LEU HD13 H 8.359 14.160 19.697 1.00 . A A . 110 LEU HD13 1 1
2 1583 1 1 41 LEU HD21 H 7.926 16.454 20.353 1.00 . A A . 110 LEU HD21 1 1
2 1584 1 1 41 LEU HD22 H 9.337 17.363 20.878 1.00 . A A . 110 LEU HD22 1 1
2 1585 1 1 41 LEU HD23 H 8.229 16.699 22.076 1.00 . A A . 110 LEU HD23 1 1
2 1586 1 1 41 LEU HG H 10.358 15.315 20.455 1.00 . A A . 110 LEU HG 1 1
2 1587 1 1 41 LEU N N 12.344 15.799 22.115 1.00 . A A . 110 LEU N 1 1
2 1588 1 1 41 LEU O O 10.953 16.843 25.144 1.00 . A A . 110 LEU O 1 1
2 1589 1 1 42 ARG C C 13.496 16.119 26.620 1.00 . A A . 111 ARG C 1 1
2 1590 1 1 42 ARG CA C 12.631 14.940 26.196 1.00 . A A . 111 ARG CA 1 1
2 1591 1 1 42 ARG CB C 13.381 13.608 26.433 1.00 . A A . 111 ARG CB 1 1
2 1592 1 1 42 ARG CD C 11.476 12.167 25.694 1.00 . A A . 111 ARG CD 1 1
2 1593 1 1 42 ARG CG C 12.397 12.513 26.861 1.00 . A A . 111 ARG CG 1 1
2 1594 1 1 42 ARG CZ C 9.571 10.726 25.270 1.00 . A A . 111 ARG CZ 1 1
2 1595 1 1 42 ARG H H 12.630 14.422 24.141 1.00 . A A . 111 ARG H 1 1
2 1596 1 1 42 ARG HA H 11.730 14.957 26.788 1.00 . A A . 111 ARG HA 1 1
2 1597 1 1 42 ARG HB2 H 13.860 13.307 25.514 1.00 . A A . 111 ARG HB2 1 1
2 1598 1 1 42 ARG HB3 H 14.132 13.731 27.201 1.00 . A A . 111 ARG HB3 1 1
2 1599 1 1 42 ARG HD2 H 10.956 13.055 25.369 1.00 . A A . 111 ARG HD2 1 1
2 1600 1 1 42 ARG HD3 H 12.069 11.781 24.879 1.00 . A A . 111 ARG HD3 1 1
2 1601 1 1 42 ARG HE H 10.549 10.801 27.014 1.00 . A A . 111 ARG HE 1 1
2 1602 1 1 42 ARG HG2 H 12.951 11.632 27.156 1.00 . A A . 111 ARG HG2 1 1
2 1603 1 1 42 ARG HG3 H 11.806 12.859 27.696 1.00 . A A . 111 ARG HG3 1 1
2 1604 1 1 42 ARG HH11 H 10.161 11.890 23.750 1.00 . A A . 111 ARG HH11 1 1
2 1605 1 1 42 ARG HH12 H 8.799 10.869 23.427 1.00 . A A . 111 ARG HH12 1 1
2 1606 1 1 42 ARG HH21 H 8.763 9.468 26.599 1.00 . A A . 111 ARG HH21 1 1
2 1607 1 1 42 ARG HH22 H 8.008 9.499 25.040 1.00 . A A . 111 ARG HH22 1 1
2 1608 1 1 42 ARG N N 12.262 15.055 24.793 1.00 . A A . 111 ARG N 1 1
2 1609 1 1 42 ARG NE N 10.508 11.162 26.104 1.00 . A A . 111 ARG NE 1 1
2 1610 1 1 42 ARG NH1 N 9.506 11.198 24.054 1.00 . A A . 111 ARG NH1 1 1
2 1611 1 1 42 ARG NH2 N 8.714 9.828 25.667 1.00 . A A . 111 ARG NH2 1 1
2 1612 1 1 42 ARG O O 13.366 16.623 27.734 1.00 . A A . 111 ARG O 1 1
2 1613 1 1 43 LYS C C 14.467 18.923 26.299 1.00 . A A . 112 LYS C 1 1
2 1614 1 1 43 LYS CA C 15.267 17.655 26.040 1.00 . A A . 112 LYS CA 1 1
2 1615 1 1 43 LYS CB C 16.225 17.878 24.867 1.00 . A A . 112 LYS CB 1 1
2 1616 1 1 43 LYS CD C 18.470 17.114 25.747 1.00 . A A . 112 LYS CD 1 1
2 1617 1 1 43 LYS CE C 19.483 17.957 24.967 1.00 . A A . 112 LYS CE 1 1
2 1618 1 1 43 LYS CG C 17.280 16.753 24.832 1.00 . A A . 112 LYS CG 1 1
2 1619 1 1 43 LYS H H 14.449 16.098 24.863 1.00 . A A . 112 LYS H 1 1
2 1620 1 1 43 LYS HA H 15.838 17.412 26.921 1.00 . A A . 112 LYS HA 1 1
2 1621 1 1 43 LYS HB2 H 15.660 17.877 23.943 1.00 . A A . 112 LYS HB2 1 1
2 1622 1 1 43 LYS HB3 H 16.716 18.834 24.984 1.00 . A A . 112 LYS HB3 1 1
2 1623 1 1 43 LYS HD2 H 18.120 17.680 26.600 1.00 . A A . 112 LYS HD2 1 1
2 1624 1 1 43 LYS HD3 H 18.952 16.210 26.090 1.00 . A A . 112 LYS HD3 1 1
2 1625 1 1 43 LYS HE2 H 19.898 17.364 24.165 1.00 . A A . 112 LYS HE2 1 1
2 1626 1 1 43 LYS HE3 H 18.994 18.826 24.555 1.00 . A A . 112 LYS HE3 1 1
2 1627 1 1 43 LYS HG2 H 16.834 15.825 25.170 1.00 . A A . 112 LYS HG2 1 1
2 1628 1 1 43 LYS HG3 H 17.633 16.626 23.817 1.00 . A A . 112 LYS HG3 1 1
2 1629 1 1 43 LYS HZ1 H 20.276 18.253 26.864 1.00 . A A . 112 LYS HZ1 1 1
2 1630 1 1 43 LYS HZ2 H 20.785 19.393 25.712 1.00 . A A . 112 LYS HZ2 1 1
2 1631 1 1 43 LYS HZ3 H 21.424 17.820 25.694 1.00 . A A . 112 LYS HZ3 1 1
2 1632 1 1 43 LYS N N 14.382 16.543 25.734 1.00 . A A . 112 LYS N 1 1
2 1633 1 1 43 LYS NZ N 20.574 18.388 25.878 1.00 . A A . 112 LYS NZ 1 1
2 1634 1 1 43 LYS O O 14.766 19.677 27.224 1.00 . A A . 112 LYS O 1 1
2 1635 1 1 44 ALA C C 11.881 20.307 26.972 1.00 . A A . 113 ALA C 1 1
2 1636 1 1 44 ALA CA C 12.612 20.335 25.634 1.00 . A A . 113 ALA CA 1 1
2 1637 1 1 44 ALA CB C 11.597 20.412 24.492 1.00 . A A . 113 ALA CB 1 1
2 1638 1 1 44 ALA H H 13.255 18.514 24.759 1.00 . A A . 113 ALA H 1 1
2 1639 1 1 44 ALA HA H 13.241 21.213 25.599 1.00 . A A . 113 ALA HA 1 1
2 1640 1 1 44 ALA HB1 H 10.806 19.697 24.664 1.00 . A A . 113 ALA HB1 1 1
2 1641 1 1 44 ALA HB2 H 12.089 20.185 23.558 1.00 . A A . 113 ALA HB2 1 1
2 1642 1 1 44 ALA HB3 H 11.181 21.407 24.447 1.00 . A A . 113 ALA HB3 1 1
2 1643 1 1 44 ALA N N 13.448 19.152 25.479 1.00 . A A . 113 ALA N 1 1
2 1644 1 1 44 ALA O O 11.775 21.325 27.655 1.00 . A A . 113 ALA O 1 1
2 1645 1 1 45 ILE C C 11.576 19.266 29.786 1.00 . A A . 114 ILE C 1 1
2 1646 1 1 45 ILE CA C 10.652 18.989 28.602 1.00 . A A . 114 ILE CA 1 1
2 1647 1 1 45 ILE CB C 10.078 17.572 28.717 1.00 . A A . 114 ILE CB 1 1
2 1648 1 1 45 ILE CD1 C 8.593 15.904 27.591 1.00 . A A . 114 ILE CD1 1 1
2 1649 1 1 45 ILE CG1 C 8.989 17.381 27.658 1.00 . A A . 114 ILE CG1 1 1
2 1650 1 1 45 ILE CG2 C 9.471 17.374 30.110 1.00 . A A . 114 ILE CG2 1 1
2 1651 1 1 45 ILE H H 11.487 18.353 26.760 1.00 . A A . 114 ILE H 1 1
2 1652 1 1 45 ILE HA H 9.837 19.697 28.621 1.00 . A A . 114 ILE HA 1 1
2 1653 1 1 45 ILE HB H 10.868 16.850 28.560 1.00 . A A . 114 ILE HB 1 1
2 1654 1 1 45 ILE HD11 H 7.871 15.759 26.801 1.00 . A A . 114 ILE HD11 1 1
2 1655 1 1 45 ILE HD12 H 8.160 15.605 28.534 1.00 . A A . 114 ILE HD12 1 1
2 1656 1 1 45 ILE HD13 H 9.470 15.305 27.392 1.00 . A A . 114 ILE HD13 1 1
2 1657 1 1 45 ILE HG12 H 8.125 17.974 27.918 1.00 . A A . 114 ILE HG12 1 1
2 1658 1 1 45 ILE HG13 H 9.364 17.693 26.695 1.00 . A A . 114 ILE HG13 1 1
2 1659 1 1 45 ILE HG21 H 8.875 18.236 30.368 1.00 . A A . 114 ILE HG21 1 1
2 1660 1 1 45 ILE HG22 H 10.264 17.255 30.833 1.00 . A A . 114 ILE HG22 1 1
2 1661 1 1 45 ILE HG23 H 8.848 16.492 30.113 1.00 . A A . 114 ILE HG23 1 1
2 1662 1 1 45 ILE N N 11.375 19.133 27.343 1.00 . A A . 114 ILE N 1 1
2 1663 1 1 45 ILE O O 11.210 19.984 30.718 1.00 . A A . 114 ILE O 1 1
2 1664 1 1 46 ALA C C 14.111 20.345 30.960 1.00 . A A . 115 ALA C 1 1
2 1665 1 1 46 ALA CA C 13.736 18.873 30.822 1.00 . A A . 115 ALA CA 1 1
2 1666 1 1 46 ALA CB C 14.996 18.049 30.541 1.00 . A A . 115 ALA CB 1 1
2 1667 1 1 46 ALA H H 13.008 18.124 28.979 1.00 . A A . 115 ALA H 1 1
2 1668 1 1 46 ALA HA H 13.297 18.534 31.747 1.00 . A A . 115 ALA HA 1 1
2 1669 1 1 46 ALA HB1 H 14.734 17.002 30.483 1.00 . A A . 115 ALA HB1 1 1
2 1670 1 1 46 ALA HB2 H 15.709 18.198 31.338 1.00 . A A . 115 ALA HB2 1 1
2 1671 1 1 46 ALA HB3 H 15.430 18.364 29.604 1.00 . A A . 115 ALA HB3 1 1
2 1672 1 1 46 ALA N N 12.772 18.688 29.745 1.00 . A A . 115 ALA N 1 1
2 1673 1 1 46 ALA O O 14.236 20.863 32.069 1.00 . A A . 115 ALA O 1 1
2 1674 1 1 47 GLU C C 13.529 23.258 30.468 1.00 . A A . 116 GLU C 1 1
2 1675 1 1 47 GLU CA C 14.647 22.427 29.841 1.00 . A A . 116 GLU CA 1 1
2 1676 1 1 47 GLU CB C 14.912 22.914 28.411 1.00 . A A . 116 GLU CB 1 1
2 1677 1 1 47 GLU CD C 16.667 24.529 29.173 1.00 . A A . 116 GLU CD 1 1
2 1678 1 1 47 GLU CG C 15.345 24.387 28.427 1.00 . A A . 116 GLU CG 1 1
2 1679 1 1 47 GLU H H 14.175 20.554 28.969 1.00 . A A . 116 GLU H 1 1
2 1680 1 1 47 GLU HA H 15.546 22.549 30.426 1.00 . A A . 116 GLU HA 1 1
2 1681 1 1 47 GLU HB2 H 15.697 22.315 27.970 1.00 . A A . 116 GLU HB2 1 1
2 1682 1 1 47 GLU HB3 H 14.011 22.812 27.824 1.00 . A A . 116 GLU HB3 1 1
2 1683 1 1 47 GLU HG2 H 15.467 24.734 27.411 1.00 . A A . 116 GLU HG2 1 1
2 1684 1 1 47 GLU HG3 H 14.592 24.985 28.918 1.00 . A A . 116 GLU HG3 1 1
2 1685 1 1 47 GLU N N 14.287 21.015 29.827 1.00 . A A . 116 GLU N 1 1
2 1686 1 1 47 GLU O O 13.785 24.177 31.244 1.00 . A A . 116 GLU O 1 1
2 1687 1 1 47 GLU OE1 O 17.369 23.537 29.286 1.00 . A A . 116 GLU OE1 1 1
2 1688 1 1 47 GLU OE2 O 16.956 25.624 29.624 1.00 . A A . 116 GLU OE2 1 1
2 1689 1 1 48 SER C C 11.066 23.505 32.168 1.00 . A A . 117 SER C 1 1
2 1690 1 1 48 SER CA C 11.145 23.662 30.652 1.00 . A A . 117 SER CA 1 1
2 1691 1 1 48 SER CB C 9.857 23.147 30.011 1.00 . A A . 117 SER CB 1 1
2 1692 1 1 48 SER H H 12.142 22.194 29.493 1.00 . A A . 117 SER H 1 1
2 1693 1 1 48 SER HA H 11.257 24.709 30.415 1.00 . A A . 117 SER HA 1 1
2 1694 1 1 48 SER HB2 H 9.805 22.076 30.116 1.00 . A A . 117 SER HB2 1 1
2 1695 1 1 48 SER HB3 H 9.004 23.598 30.501 1.00 . A A . 117 SER HB3 1 1
2 1696 1 1 48 SER HG H 10.729 23.810 28.401 1.00 . A A . 117 SER HG 1 1
2 1697 1 1 48 SER N N 12.289 22.933 30.120 1.00 . A A . 117 SER N 1 1
2 1698 1 1 48 SER O O 10.762 24.457 32.886 1.00 . A A . 117 SER O 1 1
2 1699 1 1 48 SER OG O 9.856 23.478 28.627 1.00 . A A . 117 SER OG 1 1
2 1700 1 1 49 LEU C C 12.377 22.807 34.810 1.00 . A A . 118 LEU C 1 1
2 1701 1 1 49 LEU CA C 11.295 22.023 34.079 1.00 . A A . 118 LEU CA 1 1
2 1702 1 1 49 LEU CB C 11.490 20.526 34.329 1.00 . A A . 118 LEU CB 1 1
2 1703 1 1 49 LEU CD1 C 10.571 18.246 33.833 1.00 . A A . 118 LEU CD1 1 1
2 1704 1 1 49 LEU CD2 C 9.030 20.042 34.692 1.00 . A A . 118 LEU CD2 1 1
2 1705 1 1 49 LEU CG C 10.268 19.750 33.812 1.00 . A A . 118 LEU CG 1 1
2 1706 1 1 49 LEU H H 11.574 21.574 32.025 1.00 . A A . 118 LEU H 1 1
2 1707 1 1 49 LEU HA H 10.338 22.323 34.463 1.00 . A A . 118 LEU HA 1 1
2 1708 1 1 49 LEU HB2 H 12.378 20.188 33.811 1.00 . A A . 118 LEU HB2 1 1
2 1709 1 1 49 LEU HB3 H 11.607 20.350 35.388 1.00 . A A . 118 LEU HB3 1 1
2 1710 1 1 49 LEU HD11 H 11.230 17.998 33.013 1.00 . A A . 118 LEU HD11 1 1
2 1711 1 1 49 LEU HD12 H 9.650 17.693 33.732 1.00 . A A . 118 LEU HD12 1 1
2 1712 1 1 49 LEU HD13 H 11.046 17.987 34.768 1.00 . A A . 118 LEU HD13 1 1
2 1713 1 1 49 LEU HD21 H 9.330 20.185 35.720 1.00 . A A . 118 LEU HD21 1 1
2 1714 1 1 49 LEU HD22 H 8.338 19.212 34.634 1.00 . A A . 118 LEU HD22 1 1
2 1715 1 1 49 LEU HD23 H 8.537 20.932 34.335 1.00 . A A . 118 LEU HD23 1 1
2 1716 1 1 49 LEU HG H 10.064 20.055 32.795 1.00 . A A . 118 LEU HG 1 1
2 1717 1 1 49 LEU N N 11.339 22.296 32.646 1.00 . A A . 118 LEU N 1 1
2 1718 1 1 49 LEU O O 12.162 23.286 35.922 1.00 . A A . 118 LEU O 1 1
2 1719 1 1 50 ASN C C 14.468 25.167 34.589 1.00 . A A . 119 ASN C 1 1
2 1720 1 1 50 ASN CA C 14.648 23.665 34.782 1.00 . A A . 119 ASN CA 1 1
2 1721 1 1 50 ASN CB C 15.967 23.222 34.147 1.00 . A A . 119 ASN CB 1 1
2 1722 1 1 50 ASN CG C 16.220 21.747 34.438 1.00 . A A . 119 ASN CG 1 1
2 1723 1 1 50 ASN H H 13.651 22.529 33.292 1.00 . A A . 119 ASN H 1 1
2 1724 1 1 50 ASN HA H 14.678 23.447 35.839 1.00 . A A . 119 ASN HA 1 1
2 1725 1 1 50 ASN HB2 H 15.918 23.374 33.078 1.00 . A A . 119 ASN HB2 1 1
2 1726 1 1 50 ASN HB3 H 16.774 23.810 34.555 1.00 . A A . 119 ASN HB3 1 1
2 1727 1 1 50 ASN HD21 H 16.285 21.995 36.406 1.00 . A A . 119 ASN HD21 1 1
2 1728 1 1 50 ASN HD22 H 16.513 20.402 35.868 1.00 . A A . 119 ASN HD22 1 1
2 1729 1 1 50 ASN N N 13.538 22.934 34.178 1.00 . A A . 119 ASN N 1 1
2 1730 1 1 50 ASN ND2 N 16.350 21.348 35.673 1.00 . A A . 119 ASN ND2 1 1
2 1731 1 1 50 ASN O O 15.150 25.969 35.227 1.00 . A A . 119 ASN O 1 1
2 1732 1 1 50 ASN OD1 O 16.306 20.937 33.514 1.00 . A A . 119 ASN OD1 1 1
2 1733 1 1 51 SER C C 12.447 27.555 34.568 1.00 . A A . 120 SER C 1 1
2 1734 1 1 51 SER CA C 13.278 26.950 33.445 1.00 . A A . 120 SER CA 1 1
2 1735 1 1 51 SER CB C 12.542 27.109 32.116 1.00 . A A . 120 SER CB 1 1
2 1736 1 1 51 SER H H 13.029 24.855 33.234 1.00 . A A . 120 SER H 1 1
2 1737 1 1 51 SER HA H 14.219 27.475 33.384 1.00 . A A . 120 SER HA 1 1
2 1738 1 1 51 SER HB2 H 11.663 26.486 32.112 1.00 . A A . 120 SER HB2 1 1
2 1739 1 1 51 SER HB3 H 12.248 28.143 31.990 1.00 . A A . 120 SER HB3 1 1
2 1740 1 1 51 SER HG H 13.287 25.769 30.919 1.00 . A A . 120 SER HG 1 1
2 1741 1 1 51 SER N N 13.544 25.539 33.709 1.00 . A A . 120 SER N 1 1
2 1742 1 1 51 SER O O 11.664 26.860 35.212 1.00 . A A . 120 SER O 1 1
2 1743 1 1 51 SER OG O 13.399 26.712 31.054 1.00 . A A . 120 SER OG 1 1
2 1744 1 1 52 CYS C C 10.812 30.454 35.244 1.00 . A A . 121 CYS C 1 1
2 1745 1 1 52 CYS CA C 11.876 29.553 35.850 1.00 . A A . 121 CYS CA 1 1
2 1746 1 1 52 CYS CB C 12.834 30.394 36.693 1.00 . A A . 121 CYS CB 1 1
2 1747 1 1 52 CYS H H 13.258 29.359 34.246 1.00 . A A . 121 CYS H 1 1
2 1748 1 1 52 CYS HA H 11.391 28.830 36.492 1.00 . A A . 121 CYS HA 1 1
2 1749 1 1 52 CYS HB2 H 13.323 31.124 36.065 1.00 . A A . 121 CYS HB2 1 1
2 1750 1 1 52 CYS HB3 H 12.277 30.898 37.468 1.00 . A A . 121 CYS HB3 1 1
2 1751 1 1 52 CYS HG H 14.940 29.601 37.148 1.00 . A A . 121 CYS HG 1 1
2 1752 1 1 52 CYS N N 12.619 28.856 34.796 1.00 . A A . 121 CYS N 1 1
2 1753 1 1 52 CYS O O 11.000 31.017 34.162 1.00 . A A . 121 CYS O 1 1
2 1754 1 1 52 CYS SG S 14.075 29.314 37.449 1.00 . A A . 121 CYS SG 1 1
2 1755 1 1 53 ARG C C 8.980 32.883 35.501 1.00 . A A . 122 ARG C 1 1
2 1756 1 1 53 ARG CA C 8.597 31.401 35.454 1.00 . A A . 122 ARG CA 1 1
2 1757 1 1 53 ARG CB C 7.345 31.167 36.308 1.00 . A A . 122 ARG CB 1 1
2 1758 1 1 53 ARG CD C 6.394 31.279 38.611 1.00 . A A . 122 ARG CD 1 1
2 1759 1 1 53 ARG CG C 7.659 31.460 37.773 1.00 . A A . 122 ARG CG 1 1
2 1760 1 1 53 ARG CZ C 7.219 30.655 40.806 1.00 . A A . 122 ARG CZ 1 1
2 1761 1 1 53 ARG H H 9.591 30.099 36.789 1.00 . A A . 122 ARG H 1 1
2 1762 1 1 53 ARG HA H 8.388 31.109 34.437 1.00 . A A . 122 ARG HA 1 1
2 1763 1 1 53 ARG HB2 H 6.553 31.824 35.980 1.00 . A A . 122 ARG HB2 1 1
2 1764 1 1 53 ARG HB3 H 7.026 30.142 36.209 1.00 . A A . 122 ARG HB3 1 1
2 1765 1 1 53 ARG HD2 H 5.629 31.953 38.254 1.00 . A A . 122 ARG HD2 1 1
2 1766 1 1 53 ARG HD3 H 6.044 30.261 38.514 1.00 . A A . 122 ARG HD3 1 1
2 1767 1 1 53 ARG HE H 6.458 32.455 40.372 1.00 . A A . 122 ARG HE 1 1
2 1768 1 1 53 ARG HG2 H 8.422 30.778 38.117 1.00 . A A . 122 ARG HG2 1 1
2 1769 1 1 53 ARG HG3 H 8.011 32.476 37.873 1.00 . A A . 122 ARG HG3 1 1
2 1770 1 1 53 ARG HH11 H 7.325 29.256 39.378 1.00 . A A . 122 ARG HH11 1 1
2 1771 1 1 53 ARG HH12 H 7.923 28.785 40.933 1.00 . A A . 122 ARG HH12 1 1
2 1772 1 1 53 ARG HH21 H 7.241 31.844 42.416 1.00 . A A . 122 ARG HH21 1 1
2 1773 1 1 53 ARG HH22 H 7.875 30.251 42.654 1.00 . A A . 122 ARG HH22 1 1
2 1774 1 1 53 ARG N N 9.688 30.577 35.941 1.00 . A A . 122 ARG N 1 1
2 1775 1 1 53 ARG NE N 6.674 31.569 40.011 1.00 . A A . 122 ARG NE 1 1
2 1776 1 1 53 ARG NH1 N 7.512 29.473 40.335 1.00 . A A . 122 ARG NH1 1 1
2 1777 1 1 53 ARG NH2 N 7.464 30.939 42.056 1.00 . A A . 122 ARG NH2 1 1
2 1778 1 1 53 ARG O O 9.748 33.303 36.366 1.00 . A A . 122 ARG O 1 1
2 1779 1 1 54 PRO C C 8.118 35.884 35.750 1.00 . A A . 123 PRO C 1 1
2 1780 1 1 54 PRO CA C 8.740 35.146 34.565 1.00 . A A . 123 PRO CA 1 1
2 1781 1 1 54 PRO CB C 8.117 35.600 33.232 1.00 . A A . 123 PRO CB 1 1
2 1782 1 1 54 PRO CD C 7.533 33.279 33.521 1.00 . A A . 123 PRO CD 1 1
2 1783 1 1 54 PRO CG C 7.038 34.601 32.953 1.00 . A A . 123 PRO CG 1 1
2 1784 1 1 54 PRO HA H 9.806 35.316 34.544 1.00 . A A . 123 PRO HA 1 1
2 1785 1 1 54 PRO HB2 H 7.695 36.596 33.325 1.00 . A A . 123 PRO HB2 1 1
2 1786 1 1 54 PRO HB3 H 8.853 35.577 32.444 1.00 . A A . 123 PRO HB3 1 1
2 1787 1 1 54 PRO HD2 H 6.707 32.704 33.905 1.00 . A A . 123 PRO HD2 1 1
2 1788 1 1 54 PRO HD3 H 8.070 32.720 32.771 1.00 . A A . 123 PRO HD3 1 1
2 1789 1 1 54 PRO HG2 H 6.117 34.894 33.441 1.00 . A A . 123 PRO HG2 1 1
2 1790 1 1 54 PRO HG3 H 6.878 34.501 31.890 1.00 . A A . 123 PRO HG3 1 1
2 1791 1 1 54 PRO N N 8.452 33.680 34.605 1.00 . A A . 123 PRO N 1 1
2 1792 1 1 54 PRO O O 7.076 35.482 36.269 1.00 . A A . 123 PRO O 1 1
2 1793 1 1 55 SER C C 6.955 38.432 36.920 1.00 . A A . 124 SER C 1 1
2 1794 1 1 55 SER CA C 8.270 37.752 37.290 1.00 . A A . 124 SER CA 1 1
2 1795 1 1 55 SER CB C 9.301 38.811 37.679 1.00 . A A . 124 SER CB 1 1
2 1796 1 1 55 SER H H 9.593 37.236 35.718 1.00 . A A . 124 SER H 1 1
2 1797 1 1 55 SER HA H 8.103 37.100 38.134 1.00 . A A . 124 SER HA 1 1
2 1798 1 1 55 SER HB2 H 9.511 39.443 36.832 1.00 . A A . 124 SER HB2 1 1
2 1799 1 1 55 SER HB3 H 8.909 39.414 38.487 1.00 . A A . 124 SER HB3 1 1
2 1800 1 1 55 SER HG H 10.436 37.995 39.033 1.00 . A A . 124 SER HG 1 1
2 1801 1 1 55 SER N N 8.766 36.964 36.170 1.00 . A A . 124 SER N 1 1
2 1802 1 1 55 SER O O 6.742 38.815 35.769 1.00 . A A . 124 SER O 1 1
2 1803 1 1 55 SER OG O 10.500 38.167 38.091 1.00 . A A . 124 SER OG 1 1
2 1804 1 1 56 ASP C C 4.933 40.732 37.607 1.00 . A A . 125 ASP C 1 1
2 1805 1 1 56 ASP CA C 4.780 39.214 37.670 1.00 . A A . 125 ASP CA 1 1
2 1806 1 1 56 ASP CB C 3.809 38.841 38.790 1.00 . A A . 125 ASP CB 1 1
2 1807 1 1 56 ASP CG C 2.428 39.404 38.489 1.00 . A A . 125 ASP CG 1 1
2 1808 1 1 56 ASP H H 6.294 38.256 38.802 1.00 . A A . 125 ASP H 1 1
2 1809 1 1 56 ASP HA H 4.381 38.863 36.732 1.00 . A A . 125 ASP HA 1 1
2 1810 1 1 56 ASP HB2 H 3.747 37.766 38.870 1.00 . A A . 125 ASP HB2 1 1
2 1811 1 1 56 ASP HB3 H 4.164 39.249 39.725 1.00 . A A . 125 ASP HB3 1 1
2 1812 1 1 56 ASP N N 6.073 38.580 37.904 1.00 . A A . 125 ASP N 1 1
2 1813 1 1 56 ASP O O 5.381 41.361 38.565 1.00 . A A . 125 ASP O 1 1
2 1814 1 1 56 ASP OD1 O 1.837 38.986 37.507 1.00 . A A . 125 ASP OD1 1 1
2 1815 1 1 56 ASP OD2 O 1.981 40.245 39.246 1.00 . A A . 125 ASP OD2 1 1
2 1816 1 1 57 ALA C C 3.767 43.494 37.270 1.00 . A A . 126 ALA C 1 1
2 1817 1 1 57 ALA CA C 4.670 42.755 36.288 1.00 . A A . 126 ALA CA 1 1
2 1818 1 1 57 ALA CB C 4.279 43.130 34.858 1.00 . A A . 126 ALA CB 1 1
2 1819 1 1 57 ALA H H 4.221 40.759 35.735 1.00 . A A . 126 ALA H 1 1
2 1820 1 1 57 ALA HA H 5.693 43.055 36.458 1.00 . A A . 126 ALA HA 1 1
2 1821 1 1 57 ALA HB1 H 5.033 42.774 34.172 1.00 . A A . 126 ALA HB1 1 1
2 1822 1 1 57 ALA HB2 H 4.195 44.203 34.776 1.00 . A A . 126 ALA HB2 1 1
2 1823 1 1 57 ALA HB3 H 3.329 42.676 34.613 1.00 . A A . 126 ALA HB3 1 1
2 1824 1 1 57 ALA N N 4.566 41.311 36.468 1.00 . A A . 126 ALA N 1 1
2 1825 1 1 57 ALA O O 4.127 44.554 37.783 1.00 . A A . 126 ALA O 1 1
2 1826 1 1 58 SER C C 2.049 43.303 39.888 1.00 . A A . 127 SER C 1 1
2 1827 1 1 58 SER CA C 1.641 43.550 38.441 1.00 . A A . 127 SER CA 1 1
2 1828 1 1 58 SER CB C 0.240 42.984 38.203 1.00 . A A . 127 SER CB 1 1
2 1829 1 1 58 SER H H 2.354 42.088 37.082 1.00 . A A . 127 SER H 1 1
2 1830 1 1 58 SER HA H 1.621 44.614 38.260 1.00 . A A . 127 SER HA 1 1
2 1831 1 1 58 SER HB2 H -0.481 43.557 38.761 1.00 . A A . 127 SER HB2 1 1
2 1832 1 1 58 SER HB3 H 0.005 43.044 37.148 1.00 . A A . 127 SER HB3 1 1
2 1833 1 1 58 SER HG H -0.128 41.098 37.905 1.00 . A A . 127 SER HG 1 1
2 1834 1 1 58 SER N N 2.590 42.930 37.523 1.00 . A A . 127 SER N 1 1
2 1835 1 1 58 SER O O 1.567 43.976 40.798 1.00 . A A . 127 SER O 1 1
2 1836 1 1 58 SER OG O 0.196 41.632 38.634 1.00 . A A . 127 SER OG 1 1
2 1837 1 1 59 ALA C C 2.373 41.189 42.188 1.00 . A A . 128 ALA C 1 1
2 1838 1 1 59 ALA CA C 3.415 42.016 41.435 1.00 . A A . 128 ALA CA 1 1
2 1839 1 1 59 ALA CB C 3.720 43.309 42.214 1.00 . A A . 128 ALA CB 1 1
2 1840 1 1 59 ALA H H 3.294 41.841 39.325 1.00 . A A . 128 ALA H 1 1
2 1841 1 1 59 ALA HA H 4.323 41.436 41.350 1.00 . A A . 128 ALA HA 1 1
2 1842 1 1 59 ALA HB1 H 2.834 43.640 42.743 1.00 . A A . 128 ALA HB1 1 1
2 1843 1 1 59 ALA HB2 H 4.028 44.077 41.522 1.00 . A A . 128 ALA HB2 1 1
2 1844 1 1 59 ALA HB3 H 4.515 43.128 42.924 1.00 . A A . 128 ALA HB3 1 1
2 1845 1 1 59 ALA N N 2.942 42.340 40.091 1.00 . A A . 128 ALA N 1 1
2 1846 1 1 59 ALA O O 2.522 40.919 43.379 1.00 . A A . 128 ALA O 1 1
2 1847 1 1 60 THR C C 0.775 38.632 42.502 1.00 . A A . 129 THR C 1 1
2 1848 1 1 60 THR CA C 0.257 40.008 42.097 1.00 . A A . 129 THR CA 1 1
2 1849 1 1 60 THR CB C -0.909 39.851 41.120 1.00 . A A . 129 THR CB 1 1
2 1850 1 1 60 THR CG2 C -2.021 39.035 41.778 1.00 . A A . 129 THR CG2 1 1
2 1851 1 1 60 THR H H 1.249 41.041 40.539 1.00 . A A . 129 THR H 1 1
2 1852 1 1 60 THR HA H -0.095 40.523 42.979 1.00 . A A . 129 THR HA 1 1
2 1853 1 1 60 THR HB H -0.571 39.340 40.232 1.00 . A A . 129 THR HB 1 1
2 1854 1 1 60 THR HG1 H -1.879 41.489 41.526 1.00 . A A . 129 THR HG1 1 1
2 1855 1 1 60 THR HG21 H -2.235 39.441 42.756 1.00 . A A . 129 THR HG21 1 1
2 1856 1 1 60 THR HG22 H -1.703 38.008 41.877 1.00 . A A . 129 THR HG22 1 1
2 1857 1 1 60 THR HG23 H -2.912 39.079 41.167 1.00 . A A . 129 THR HG23 1 1
2 1858 1 1 60 THR N N 1.318 40.796 41.485 1.00 . A A . 129 THR N 1 1
2 1859 1 1 60 THR O O 1.436 37.953 41.717 1.00 . A A . 129 THR O 1 1
2 1860 1 1 60 THR OG1 O -1.407 41.135 40.768 1.00 . A A . 129 THR OG1 1 1
2 1861 1 1 61 ARG C C 0.153 35.802 43.533 1.00 . A A . 130 ARG C 1 1
2 1862 1 1 61 ARG CA C 0.911 36.929 44.228 1.00 . A A . 130 ARG CA 1 1
2 1863 1 1 61 ARG CB C 0.686 36.845 45.740 1.00 . A A . 130 ARG CB 1 1
2 1864 1 1 61 ARG CD C -1.020 37.011 47.562 1.00 . A A . 130 ARG CD 1 1
2 1865 1 1 61 ARG CG C -0.804 37.019 46.048 1.00 . A A . 130 ARG CG 1 1
2 1866 1 1 61 ARG CZ C -0.339 38.324 49.489 1.00 . A A . 130 ARG CZ 1 1
2 1867 1 1 61 ARG H H -0.059 38.812 44.312 1.00 . A A . 130 ARG H 1 1
2 1868 1 1 61 ARG HA H 1.966 36.817 44.026 1.00 . A A . 130 ARG HA 1 1
2 1869 1 1 61 ARG HB2 H 1.018 35.882 46.099 1.00 . A A . 130 ARG HB2 1 1
2 1870 1 1 61 ARG HB3 H 1.246 37.626 46.232 1.00 . A A . 130 ARG HB3 1 1
2 1871 1 1 61 ARG HD2 H -2.079 37.029 47.771 1.00 . A A . 130 ARG HD2 1 1
2 1872 1 1 61 ARG HD3 H -0.590 36.113 47.979 1.00 . A A . 130 ARG HD3 1 1
2 1873 1 1 61 ARG HE H 0.001 38.868 47.593 1.00 . A A . 130 ARG HE 1 1
2 1874 1 1 61 ARG HG2 H -1.148 37.957 45.639 1.00 . A A . 130 ARG HG2 1 1
2 1875 1 1 61 ARG HG3 H -1.362 36.207 45.604 1.00 . A A . 130 ARG HG3 1 1
2 1876 1 1 61 ARG HH11 H -1.303 36.610 49.870 1.00 . A A . 130 ARG HH11 1 1
2 1877 1 1 61 ARG HH12 H -0.823 37.525 51.260 1.00 . A A . 130 ARG HH12 1 1
2 1878 1 1 61 ARG HH21 H 0.633 40.073 49.413 1.00 . A A . 130 ARG HH21 1 1
2 1879 1 1 61 ARG HH22 H 0.273 39.483 51.001 1.00 . A A . 130 ARG HH22 1 1
2 1880 1 1 61 ARG N N 0.471 38.227 43.730 1.00 . A A . 130 ARG N 1 1
2 1881 1 1 61 ARG NE N -0.391 38.180 48.168 1.00 . A A . 130 ARG NE 1 1
2 1882 1 1 61 ARG NH1 N -0.862 37.416 50.266 1.00 . A A . 130 ARG NH1 1 1
2 1883 1 1 61 ARG NH2 N 0.234 39.375 50.007 1.00 . A A . 130 ARG NH2 1 1
2 1884 1 1 61 ARG O O -1.002 35.966 43.143 1.00 . A A . 130 ARG O 1 1
2 1885 1 1 62 SER C C -0.312 33.891 41.342 1.00 . A A . 131 SER C 1 1
2 1886 1 1 62 SER CA C 0.188 33.510 42.732 1.00 . A A . 131 SER CA 1 1
2 1887 1 1 62 SER CB C -0.982 33.004 43.576 1.00 . A A . 131 SER CB 1 1
2 1888 1 1 62 SER H H 1.731 34.583 43.712 1.00 . A A . 131 SER H 1 1
2 1889 1 1 62 SER HA H 0.917 32.720 42.638 1.00 . A A . 131 SER HA 1 1
2 1890 1 1 62 SER HB2 H -1.768 33.743 43.586 1.00 . A A . 131 SER HB2 1 1
2 1891 1 1 62 SER HB3 H -1.361 32.084 43.149 1.00 . A A . 131 SER HB3 1 1
2 1892 1 1 62 SER HG H -0.551 31.828 45.065 1.00 . A A . 131 SER HG 1 1
2 1893 1 1 62 SER N N 0.811 34.658 43.382 1.00 . A A . 131 SER N 1 1
2 1894 1 1 62 SER O O -0.968 33.069 40.724 1.00 . A A . 131 SER O 1 1
2 1895 1 1 62 SER OXT O -0.032 34.999 40.917 1.00 . A A . 131 SER OXT 1 1
2 1896 1 1 62 SER OG O -0.538 32.775 44.907 1.00 . A A . 131 SER OG 1 1
3 1897 1 1 1 GLY C C 4.333 -23.805 7.637 1.00 . A A . -4 GLY C 1 1
3 1898 1 1 1 GLY CA C 3.493 -23.448 6.413 1.00 . A A . -4 GLY CA 1 1
3 1899 1 1 1 GLY H1 H 2.413 -25.012 5.557 1.00 . A A . -4 GLY H1 1 1
3 1900 1 1 1 GLY H2 H 4.051 -25.369 5.837 1.00 . A A . -4 GLY H2 1 1
3 1901 1 1 1 GLY H3 H 3.607 -24.361 4.544 1.00 . A A . -4 GLY H3 1 1
3 1902 1 1 1 GLY HA2 H 3.961 -22.637 5.874 1.00 . A A . -4 GLY HA2 1 1
3 1903 1 1 1 GLY HA3 H 2.505 -23.147 6.733 1.00 . A A . -4 GLY HA3 1 1
3 1904 1 1 1 GLY N N 3.383 -24.638 5.520 1.00 . A A . -4 GLY N 1 1
3 1905 1 1 1 GLY O O 5.435 -23.287 7.816 1.00 . A A . -4 GLY O 1 1
3 1906 1 1 2 PRO C C 5.723 -26.036 9.389 1.00 . A A . -3 PRO C 1 1
3 1907 1 1 2 PRO CA C 4.543 -25.119 9.708 1.00 . A A . -3 PRO CA 1 1
3 1908 1 1 2 PRO CB C 3.462 -25.855 10.510 1.00 . A A . -3 PRO CB 1 1
3 1909 1 1 2 PRO CD C 2.521 -25.337 8.331 1.00 . A A . -3 PRO CD 1 1
3 1910 1 1 2 PRO CG C 2.482 -26.344 9.489 1.00 . A A . -3 PRO CG 1 1
3 1911 1 1 2 PRO HA H 4.885 -24.261 10.266 1.00 . A A . -3 PRO HA 1 1
3 1912 1 1 2 PRO HB2 H 3.892 -26.687 11.055 1.00 . A A . -3 PRO HB2 1 1
3 1913 1 1 2 PRO HB3 H 2.974 -25.176 11.195 1.00 . A A . -3 PRO HB3 1 1
3 1914 1 1 2 PRO HD2 H 2.454 -25.849 7.380 1.00 . A A . -3 PRO HD2 1 1
3 1915 1 1 2 PRO HD3 H 1.728 -24.611 8.427 1.00 . A A . -3 PRO HD3 1 1
3 1916 1 1 2 PRO HG2 H 2.771 -27.330 9.141 1.00 . A A . -3 PRO HG2 1 1
3 1917 1 1 2 PRO HG3 H 1.488 -26.379 9.910 1.00 . A A . -3 PRO HG3 1 1
3 1918 1 1 2 PRO N N 3.831 -24.677 8.474 1.00 . A A . -3 PRO N 1 1
3 1919 1 1 2 PRO O O 5.585 -27.257 9.359 1.00 . A A . -3 PRO O 1 1
3 1920 1 1 3 LEU C C 7.819 -27.106 7.629 1.00 . A A . -2 LEU C 1 1
3 1921 1 1 3 LEU CA C 8.076 -26.196 8.826 1.00 . A A . -2 LEU CA 1 1
3 1922 1 1 3 LEU CB C 8.506 -27.037 10.038 1.00 . A A . -2 LEU CB 1 1
3 1923 1 1 3 LEU CD1 C 10.910 -26.948 9.285 1.00 . A A . -2 LEU CD1 1 1
3 1924 1 1 3 LEU CD2 C 10.157 -28.698 10.921 1.00 . A A . -2 LEU CD2 1 1
3 1925 1 1 3 LEU CG C 9.750 -27.872 9.694 1.00 . A A . -2 LEU CG 1 1
3 1926 1 1 3 LEU H H 6.927 -24.453 9.183 1.00 . A A . -2 LEU H 1 1
3 1927 1 1 3 LEU HA H 8.869 -25.507 8.579 1.00 . A A . -2 LEU HA 1 1
3 1928 1 1 3 LEU HB2 H 8.732 -26.380 10.866 1.00 . A A . -2 LEU HB2 1 1
3 1929 1 1 3 LEU HB3 H 7.699 -27.698 10.318 1.00 . A A . -2 LEU HB3 1 1
3 1930 1 1 3 LEU HD11 H 10.823 -26.709 8.233 1.00 . A A . -2 LEU HD11 1 1
3 1931 1 1 3 LEU HD12 H 11.852 -27.447 9.455 1.00 . A A . -2 LEU HD12 1 1
3 1932 1 1 3 LEU HD13 H 10.875 -26.039 9.866 1.00 . A A . -2 LEU HD13 1 1
3 1933 1 1 3 LEU HD21 H 10.950 -29.380 10.649 1.00 . A A . -2 LEU HD21 1 1
3 1934 1 1 3 LEU HD22 H 9.307 -29.261 11.275 1.00 . A A . -2 LEU HD22 1 1
3 1935 1 1 3 LEU HD23 H 10.501 -28.037 11.702 1.00 . A A . -2 LEU HD23 1 1
3 1936 1 1 3 LEU HG H 9.522 -28.540 8.877 1.00 . A A . -2 LEU HG 1 1
3 1937 1 1 3 LEU N N 6.878 -25.431 9.147 1.00 . A A . -2 LEU N 1 1
3 1938 1 1 3 LEU O O 7.274 -28.199 7.775 1.00 . A A . -2 LEU O 1 1
3 1939 1 1 4 GLY C C 8.875 -26.877 4.089 1.00 . A A . -1 GLY C 1 1
3 1940 1 1 4 GLY CA C 8.042 -27.441 5.237 1.00 . A A . -1 GLY CA 1 1
3 1941 1 1 4 GLY H H 8.661 -25.775 6.393 1.00 . A A . -1 GLY H 1 1
3 1942 1 1 4 GLY HA2 H 8.347 -28.460 5.430 1.00 . A A . -1 GLY HA2 1 1
3 1943 1 1 4 GLY HA3 H 7.000 -27.428 4.957 1.00 . A A . -1 GLY HA3 1 1
3 1944 1 1 4 GLY N N 8.226 -26.652 6.449 1.00 . A A . -1 GLY N 1 1
3 1945 1 1 4 GLY O O 8.350 -26.224 3.188 1.00 . A A . -1 GLY O 1 1
3 1946 1 1 5 SER C C 10.663 -27.219 1.724 1.00 . A A . 0 SER C 1 1
3 1947 1 1 5 SER CA C 11.062 -26.642 3.077 1.00 . A A . 0 SER CA 1 1
3 1948 1 1 5 SER CB C 12.505 -27.030 3.389 1.00 . A A . 0 SER CB 1 1
3 1949 1 1 5 SER H H 10.547 -27.666 4.859 1.00 . A A . 0 SER H 1 1
3 1950 1 1 5 SER HA H 10.992 -25.568 3.037 1.00 . A A . 0 SER HA 1 1
3 1951 1 1 5 SER HB2 H 13.163 -26.609 2.647 1.00 . A A . 0 SER HB2 1 1
3 1952 1 1 5 SER HB3 H 12.776 -26.649 4.365 1.00 . A A . 0 SER HB3 1 1
3 1953 1 1 5 SER HG H 13.144 -28.690 2.600 1.00 . A A . 0 SER HG 1 1
3 1954 1 1 5 SER N N 10.178 -27.138 4.122 1.00 . A A . 0 SER N 1 1
3 1955 1 1 5 SER O O 10.927 -26.622 0.680 1.00 . A A . 0 SER O 1 1
3 1956 1 1 5 SER OG O 12.624 -28.447 3.369 1.00 . A A . 0 SER OG 1 1
3 1957 1 1 6 ARG C C 8.438 -28.246 -0.121 1.00 . A A . 74 ARG C 1 1
3 1958 1 1 6 ARG CA C 9.581 -29.024 0.524 1.00 . A A . 74 ARG CA 1 1
3 1959 1 1 6 ARG CB C 9.119 -30.453 0.819 1.00 . A A . 74 ARG CB 1 1
3 1960 1 1 6 ARG CD C 8.368 -32.607 -0.198 1.00 . A A . 74 ARG CD 1 1
3 1961 1 1 6 ARG CG C 8.849 -31.187 -0.498 1.00 . A A . 74 ARG CG 1 1
3 1962 1 1 6 ARG CZ C 9.115 -33.933 -2.094 1.00 . A A . 74 ARG CZ 1 1
3 1963 1 1 6 ARG H H 9.832 -28.805 2.615 1.00 . A A . 74 ARG H 1 1
3 1964 1 1 6 ARG HA H 10.411 -29.063 -0.167 1.00 . A A . 74 ARG HA 1 1
3 1965 1 1 6 ARG HB2 H 9.889 -30.973 1.370 1.00 . A A . 74 ARG HB2 1 1
3 1966 1 1 6 ARG HB3 H 8.214 -30.425 1.406 1.00 . A A . 74 ARG HB3 1 1
3 1967 1 1 6 ARG HD2 H 9.119 -33.127 0.377 1.00 . A A . 74 ARG HD2 1 1
3 1968 1 1 6 ARG HD3 H 7.452 -32.558 0.375 1.00 . A A . 74 ARG HD3 1 1
3 1969 1 1 6 ARG HE H 7.213 -33.375 -1.804 1.00 . A A . 74 ARG HE 1 1
3 1970 1 1 6 ARG HG2 H 8.089 -30.659 -1.055 1.00 . A A . 74 ARG HG2 1 1
3 1971 1 1 6 ARG HG3 H 9.757 -31.232 -1.079 1.00 . A A . 74 ARG HG3 1 1
3 1972 1 1 6 ARG HH11 H 10.514 -33.399 -0.766 1.00 . A A . 74 ARG HH11 1 1
3 1973 1 1 6 ARG HH12 H 11.076 -34.337 -2.108 1.00 . A A . 74 ARG HH12 1 1
3 1974 1 1 6 ARG HH21 H 7.943 -34.608 -3.570 1.00 . A A . 74 ARG HH21 1 1
3 1975 1 1 6 ARG HH22 H 9.620 -35.022 -3.696 1.00 . A A . 74 ARG HH22 1 1
3 1976 1 1 6 ARG N N 10.020 -28.379 1.753 1.00 . A A . 74 ARG N 1 1
3 1977 1 1 6 ARG NE N 8.124 -33.331 -1.442 1.00 . A A . 74 ARG NE 1 1
3 1978 1 1 6 ARG NH1 N 10.330 -33.885 -1.619 1.00 . A A . 74 ARG NH1 1 1
3 1979 1 1 6 ARG NH2 N 8.874 -34.569 -3.206 1.00 . A A . 74 ARG NH2 1 1
3 1980 1 1 6 ARG O O 8.298 -28.236 -1.343 1.00 . A A . 74 ARG O 1 1
3 1981 1 1 7 LYS C C 6.831 -25.391 -0.040 1.00 . A A . 75 LYS C 1 1
3 1982 1 1 7 LYS CA C 6.466 -26.847 0.189 1.00 . A A . 75 LYS CA 1 1
3 1983 1 1 7 LYS CB C 5.312 -26.922 1.186 1.00 . A A . 75 LYS CB 1 1
3 1984 1 1 7 LYS CD C 3.602 -28.447 2.222 1.00 . A A . 75 LYS CD 1 1
3 1985 1 1 7 LYS CE C 3.965 -28.192 3.690 1.00 . A A . 75 LYS CE 1 1
3 1986 1 1 7 LYS CG C 4.857 -28.377 1.341 1.00 . A A . 75 LYS CG 1 1
3 1987 1 1 7 LYS H H 7.756 -27.654 1.674 1.00 . A A . 75 LYS H 1 1
3 1988 1 1 7 LYS HA H 6.152 -27.275 -0.742 1.00 . A A . 75 LYS HA 1 1
3 1989 1 1 7 LYS HB2 H 5.650 -26.540 2.136 1.00 . A A . 75 LYS HB2 1 1
3 1990 1 1 7 LYS HB3 H 4.488 -26.324 0.830 1.00 . A A . 75 LYS HB3 1 1
3 1991 1 1 7 LYS HD2 H 2.896 -27.699 1.893 1.00 . A A . 75 LYS HD2 1 1
3 1992 1 1 7 LYS HD3 H 3.154 -29.425 2.130 1.00 . A A . 75 LYS HD3 1 1
3 1993 1 1 7 LYS HE2 H 4.772 -28.848 3.981 1.00 . A A . 75 LYS HE2 1 1
3 1994 1 1 7 LYS HE3 H 4.274 -27.166 3.818 1.00 . A A . 75 LYS HE3 1 1
3 1995 1 1 7 LYS HG2 H 4.636 -28.788 0.367 1.00 . A A . 75 LYS HG2 1 1
3 1996 1 1 7 LYS HG3 H 5.647 -28.951 1.801 1.00 . A A . 75 LYS HG3 1 1
3 1997 1 1 7 LYS HZ1 H 2.897 -29.360 5.043 1.00 . A A . 75 LYS HZ1 1 1
3 1998 1 1 7 LYS HZ2 H 1.921 -28.493 3.953 1.00 . A A . 75 LYS HZ2 1 1
3 1999 1 1 7 LYS HZ3 H 2.675 -27.691 5.248 1.00 . A A . 75 LYS HZ3 1 1
3 2000 1 1 7 LYS N N 7.607 -27.606 0.706 1.00 . A A . 75 LYS N 1 1
3 2001 1 1 7 LYS NZ N 2.776 -28.454 4.548 1.00 . A A . 75 LYS NZ 1 1
3 2002 1 1 7 LYS O O 6.090 -24.643 -0.680 1.00 . A A . 75 LYS O 1 1
3 2003 1 1 8 ILE C C 9.307 -23.505 -0.970 1.00 . A A . 76 ILE C 1 1
3 2004 1 1 8 ILE CA C 8.473 -23.629 0.302 1.00 . A A . 76 ILE CA 1 1
3 2005 1 1 8 ILE CB C 9.303 -23.200 1.514 1.00 . A A . 76 ILE CB 1 1
3 2006 1 1 8 ILE CD1 C 9.259 -22.994 4.005 1.00 . A A . 76 ILE CD1 1 1
3 2007 1 1 8 ILE CG1 C 8.399 -23.125 2.749 1.00 . A A . 76 ILE CG1 1 1
3 2008 1 1 8 ILE CG2 C 9.921 -21.823 1.255 1.00 . A A . 76 ILE CG2 1 1
3 2009 1 1 8 ILE H H 8.527 -25.657 0.955 1.00 . A A . 76 ILE H 1 1
3 2010 1 1 8 ILE HA H 7.623 -22.966 0.221 1.00 . A A . 76 ILE HA 1 1
3 2011 1 1 8 ILE HB H 10.088 -23.919 1.683 1.00 . A A . 76 ILE HB 1 1
3 2012 1 1 8 ILE HD11 H 9.964 -22.185 3.876 1.00 . A A . 76 ILE HD11 1 1
3 2013 1 1 8 ILE HD12 H 9.797 -23.914 4.172 1.00 . A A . 76 ILE HD12 1 1
3 2014 1 1 8 ILE HD13 H 8.627 -22.787 4.855 1.00 . A A . 76 ILE HD13 1 1
3 2015 1 1 8 ILE HG12 H 7.753 -22.264 2.664 1.00 . A A . 76 ILE HG12 1 1
3 2016 1 1 8 ILE HG13 H 7.798 -24.015 2.814 1.00 . A A . 76 ILE HG13 1 1
3 2017 1 1 8 ILE HG21 H 9.174 -21.170 0.828 1.00 . A A . 76 ILE HG21 1 1
3 2018 1 1 8 ILE HG22 H 10.747 -21.923 0.568 1.00 . A A . 76 ILE HG22 1 1
3 2019 1 1 8 ILE HG23 H 10.275 -21.404 2.186 1.00 . A A . 76 ILE HG23 1 1
3 2020 1 1 8 ILE N N 7.986 -25.002 0.469 1.00 . A A . 76 ILE N 1 1
3 2021 1 1 8 ILE O O 10.288 -24.225 -1.152 1.00 . A A . 76 ILE O 1 1
3 2022 1 1 9 ALA C C 10.824 -21.409 -2.852 1.00 . A A . 77 ALA C 1 1
3 2023 1 1 9 ALA CA C 9.648 -22.351 -3.086 1.00 . A A . 77 ALA CA 1 1
3 2024 1 1 9 ALA CB C 8.715 -21.755 -4.140 1.00 . A A . 77 ALA CB 1 1
3 2025 1 1 9 ALA H H 8.136 -22.025 -1.636 1.00 . A A . 77 ALA H 1 1
3 2026 1 1 9 ALA HA H 10.025 -23.296 -3.449 1.00 . A A . 77 ALA HA 1 1
3 2027 1 1 9 ALA HB1 H 8.411 -20.765 -3.834 1.00 . A A . 77 ALA HB1 1 1
3 2028 1 1 9 ALA HB2 H 7.843 -22.384 -4.246 1.00 . A A . 77 ALA HB2 1 1
3 2029 1 1 9 ALA HB3 H 9.232 -21.696 -5.087 1.00 . A A . 77 ALA HB3 1 1
3 2030 1 1 9 ALA N N 8.918 -22.577 -1.840 1.00 . A A . 77 ALA N 1 1
3 2031 1 1 9 ALA O O 10.841 -20.653 -1.881 1.00 . A A . 77 ALA O 1 1
3 2032 1 1 10 GLN C C 12.599 -19.139 -3.821 1.00 . A A . 78 GLN C 1 1
3 2033 1 1 10 GLN CA C 12.981 -20.602 -3.616 1.00 . A A . 78 GLN CA 1 1
3 2034 1 1 10 GLN CB C 14.035 -21.002 -4.652 1.00 . A A . 78 GLN CB 1 1
3 2035 1 1 10 GLN CD C 15.607 -22.817 -5.360 1.00 . A A . 78 GLN CD 1 1
3 2036 1 1 10 GLN CG C 14.521 -22.424 -4.364 1.00 . A A . 78 GLN CG 1 1
3 2037 1 1 10 GLN H H 11.745 -22.081 -4.500 1.00 . A A . 78 GLN H 1 1
3 2038 1 1 10 GLN HA H 13.399 -20.723 -2.628 1.00 . A A . 78 GLN HA 1 1
3 2039 1 1 10 GLN HB2 H 13.599 -20.963 -5.640 1.00 . A A . 78 GLN HB2 1 1
3 2040 1 1 10 GLN HB3 H 14.870 -20.320 -4.599 1.00 . A A . 78 GLN HB3 1 1
3 2041 1 1 10 GLN HE21 H 15.953 -24.578 -4.512 1.00 . A A . 78 GLN HE21 1 1
3 2042 1 1 10 GLN HE22 H 16.904 -24.229 -5.873 1.00 . A A . 78 GLN HE22 1 1
3 2043 1 1 10 GLN HG2 H 14.920 -22.471 -3.361 1.00 . A A . 78 GLN HG2 1 1
3 2044 1 1 10 GLN HG3 H 13.693 -23.109 -4.454 1.00 . A A . 78 GLN HG3 1 1
3 2045 1 1 10 GLN N N 11.809 -21.459 -3.746 1.00 . A A . 78 GLN N 1 1
3 2046 1 1 10 GLN NE2 N 16.204 -23.971 -5.239 1.00 . A A . 78 GLN NE2 1 1
3 2047 1 1 10 GLN O O 11.894 -18.799 -4.771 1.00 . A A . 78 GLN O 1 1
3 2048 1 1 10 GLN OE1 O 15.922 -22.051 -6.272 1.00 . A A . 78 GLN OE1 1 1
3 2049 1 1 11 MET C C 13.661 -16.184 -4.062 1.00 . A A . 79 MET C 1 1
3 2050 1 1 11 MET CA C 12.775 -16.853 -3.015 1.00 . A A . 79 MET CA 1 1
3 2051 1 1 11 MET CB C 12.989 -16.191 -1.650 1.00 . A A . 79 MET CB 1 1
3 2052 1 1 11 MET CE C 16.477 -15.950 0.522 1.00 . A A . 79 MET CE 1 1
3 2053 1 1 11 MET CG C 14.470 -16.251 -1.275 1.00 . A A . 79 MET CG 1 1
3 2054 1 1 11 MET H H 13.630 -18.607 -2.189 1.00 . A A . 79 MET H 1 1
3 2055 1 1 11 MET HA H 11.741 -16.730 -3.302 1.00 . A A . 79 MET HA 1 1
3 2056 1 1 11 MET HB2 H 12.669 -15.159 -1.697 1.00 . A A . 79 MET HB2 1 1
3 2057 1 1 11 MET HB3 H 12.408 -16.714 -0.903 1.00 . A A . 79 MET HB3 1 1
3 2058 1 1 11 MET HE1 H 16.866 -15.366 1.345 1.00 . A A . 79 MET HE1 1 1
3 2059 1 1 11 MET HE2 H 16.907 -15.597 -0.401 1.00 . A A . 79 MET HE2 1 1
3 2060 1 1 11 MET HE3 H 16.731 -16.991 0.660 1.00 . A A . 79 MET HE3 1 1
3 2061 1 1 11 MET HG2 H 14.839 -17.255 -1.418 1.00 . A A . 79 MET HG2 1 1
3 2062 1 1 11 MET HG3 H 15.027 -15.569 -1.899 1.00 . A A . 79 MET HG3 1 1
3 2063 1 1 11 MET N N 13.072 -18.278 -2.923 1.00 . A A . 79 MET N 1 1
3 2064 1 1 11 MET O O 14.876 -16.377 -4.078 1.00 . A A . 79 MET O 1 1
3 2065 1 1 11 MET SD S 14.676 -15.772 0.459 1.00 . A A . 79 MET SD 1 1
3 2066 1 1 12 THR C C 14.400 -13.419 -5.424 1.00 . A A . 80 THR C 1 1
3 2067 1 1 12 THR CA C 13.779 -14.694 -5.982 1.00 . A A . 80 THR CA 1 1
3 2068 1 1 12 THR CB C 12.854 -14.354 -7.148 1.00 . A A . 80 THR CB 1 1
3 2069 1 1 12 THR CG2 C 12.173 -15.630 -7.644 1.00 . A A . 80 THR CG2 1 1
3 2070 1 1 12 THR H H 12.070 -15.277 -4.872 1.00 . A A . 80 THR H 1 1
3 2071 1 1 12 THR HA H 14.570 -15.337 -6.340 1.00 . A A . 80 THR HA 1 1
3 2072 1 1 12 THR HB H 13.431 -13.924 -7.953 1.00 . A A . 80 THR HB 1 1
3 2073 1 1 12 THR HG1 H 12.140 -13.091 -5.858 1.00 . A A . 80 THR HG1 1 1
3 2074 1 1 12 THR HG21 H 12.919 -16.386 -7.834 1.00 . A A . 80 THR HG21 1 1
3 2075 1 1 12 THR HG22 H 11.633 -15.421 -8.555 1.00 . A A . 80 THR HG22 1 1
3 2076 1 1 12 THR HG23 H 11.484 -15.985 -6.890 1.00 . A A . 80 THR HG23 1 1
3 2077 1 1 12 THR N N 13.043 -15.396 -4.935 1.00 . A A . 80 THR N 1 1
3 2078 1 1 12 THR O O 14.089 -13.002 -4.308 1.00 . A A . 80 THR O 1 1
3 2079 1 1 12 THR OG1 O 11.873 -13.426 -6.717 1.00 . A A . 80 THR OG1 1 1
3 2080 1 1 13 GLU C C 14.893 -10.508 -5.462 1.00 . A A . 82 GLU C 1 1
3 2081 1 1 13 GLU CA C 15.936 -11.579 -5.764 1.00 . A A . 82 GLU CA 1 1
3 2082 1 1 13 GLU CB C 16.887 -11.077 -6.859 1.00 . A A . 82 GLU CB 1 1
3 2083 1 1 13 GLU CD C 18.493 -10.144 -5.180 1.00 . A A . 82 GLU CD 1 1
3 2084 1 1 13 GLU CG C 17.623 -9.816 -6.387 1.00 . A A . 82 GLU CG 1 1
3 2085 1 1 13 GLU H H 15.496 -13.180 -7.081 1.00 . A A . 82 GLU H 1 1
3 2086 1 1 13 GLU HA H 16.505 -11.784 -4.869 1.00 . A A . 82 GLU HA 1 1
3 2087 1 1 13 GLU HB2 H 17.608 -11.849 -7.087 1.00 . A A . 82 GLU HB2 1 1
3 2088 1 1 13 GLU HB3 H 16.318 -10.846 -7.747 1.00 . A A . 82 GLU HB3 1 1
3 2089 1 1 13 GLU HG2 H 18.248 -9.450 -7.188 1.00 . A A . 82 GLU HG2 1 1
3 2090 1 1 13 GLU HG3 H 16.908 -9.054 -6.120 1.00 . A A . 82 GLU HG3 1 1
3 2091 1 1 13 GLU N N 15.282 -12.804 -6.202 1.00 . A A . 82 GLU N 1 1
3 2092 1 1 13 GLU O O 14.994 -9.797 -4.460 1.00 . A A . 82 GLU O 1 1
3 2093 1 1 13 GLU OE1 O 18.827 -11.306 -5.013 1.00 . A A . 82 GLU OE1 1 1
3 2094 1 1 13 GLU OE2 O 18.809 -9.230 -4.435 1.00 . A A . 82 GLU OE2 1 1
3 2095 1 1 14 GLU C C 12.056 -9.699 -4.859 1.00 . A A . 83 GLU C 1 1
3 2096 1 1 14 GLU CA C 12.839 -9.406 -6.134 1.00 . A A . 83 GLU CA 1 1
3 2097 1 1 14 GLU CB C 11.887 -9.408 -7.332 1.00 . A A . 83 GLU CB 1 1
3 2098 1 1 14 GLU CD C 11.678 -8.874 -9.766 1.00 . A A . 83 GLU CD 1 1
3 2099 1 1 14 GLU CG C 12.604 -8.836 -8.555 1.00 . A A . 83 GLU CG 1 1
3 2100 1 1 14 GLU H H 13.859 -10.989 -7.110 1.00 . A A . 83 GLU H 1 1
3 2101 1 1 14 GLU HA H 13.291 -8.430 -6.050 1.00 . A A . 83 GLU HA 1 1
3 2102 1 1 14 GLU HB2 H 11.573 -10.423 -7.539 1.00 . A A . 83 GLU HB2 1 1
3 2103 1 1 14 GLU HB3 H 11.022 -8.803 -7.106 1.00 . A A . 83 GLU HB3 1 1
3 2104 1 1 14 GLU HG2 H 12.894 -7.815 -8.354 1.00 . A A . 83 GLU HG2 1 1
3 2105 1 1 14 GLU HG3 H 13.486 -9.424 -8.760 1.00 . A A . 83 GLU HG3 1 1
3 2106 1 1 14 GLU N N 13.891 -10.397 -6.329 1.00 . A A . 83 GLU N 1 1
3 2107 1 1 14 GLU O O 11.721 -8.787 -4.102 1.00 . A A . 83 GLU O 1 1
3 2108 1 1 14 GLU OE1 O 10.628 -9.484 -9.664 1.00 . A A . 83 GLU OE1 1 1
3 2109 1 1 14 GLU OE2 O 12.033 -8.290 -10.776 1.00 . A A . 83 GLU OE2 1 1
3 2110 1 1 15 GLN C C 11.837 -11.069 -2.172 1.00 . A A . 84 GLN C 1 1
3 2111 1 1 15 GLN CA C 11.037 -11.379 -3.431 1.00 . A A . 84 GLN CA 1 1
3 2112 1 1 15 GLN CB C 10.718 -12.874 -3.490 1.00 . A A . 84 GLN CB 1 1
3 2113 1 1 15 GLN CD C 9.390 -14.623 -4.691 1.00 . A A . 84 GLN CD 1 1
3 2114 1 1 15 GLN CG C 9.656 -13.127 -4.562 1.00 . A A . 84 GLN CG 1 1
3 2115 1 1 15 GLN H H 12.071 -11.659 -5.258 1.00 . A A . 84 GLN H 1 1
3 2116 1 1 15 GLN HA H 10.109 -10.832 -3.396 1.00 . A A . 84 GLN HA 1 1
3 2117 1 1 15 GLN HB2 H 11.615 -13.423 -3.734 1.00 . A A . 84 GLN HB2 1 1
3 2118 1 1 15 GLN HB3 H 10.344 -13.202 -2.532 1.00 . A A . 84 GLN HB3 1 1
3 2119 1 1 15 GLN HE21 H 9.011 -14.540 -6.638 1.00 . A A . 84 GLN HE21 1 1
3 2120 1 1 15 GLN HE22 H 8.905 -16.085 -5.943 1.00 . A A . 84 GLN HE22 1 1
3 2121 1 1 15 GLN HG2 H 8.741 -12.623 -4.284 1.00 . A A . 84 GLN HG2 1 1
3 2122 1 1 15 GLN HG3 H 10.000 -12.741 -5.509 1.00 . A A . 84 GLN HG3 1 1
3 2123 1 1 15 GLN N N 11.774 -10.977 -4.623 1.00 . A A . 84 GLN N 1 1
3 2124 1 1 15 GLN NE2 N 9.075 -15.125 -5.854 1.00 . A A . 84 GLN NE2 1 1
3 2125 1 1 15 GLN O O 11.283 -10.640 -1.161 1.00 . A A . 84 GLN O 1 1
3 2126 1 1 15 GLN OE1 O 9.467 -15.354 -3.703 1.00 . A A . 84 GLN OE1 1 1
3 2127 1 1 16 PHE C C 13.973 -9.572 -0.712 1.00 . A A . 85 PHE C 1 1
3 2128 1 1 16 PHE CA C 14.010 -11.048 -1.093 1.00 . A A . 85 PHE CA 1 1
3 2129 1 1 16 PHE CB C 15.445 -11.462 -1.425 1.00 . A A . 85 PHE CB 1 1
3 2130 1 1 16 PHE CD1 C 16.280 -12.113 0.859 1.00 . A A . 85 PHE CD1 1 1
3 2131 1 1 16 PHE CD2 C 17.195 -10.125 -0.187 1.00 . A A . 85 PHE CD2 1 1
3 2132 1 1 16 PHE CE1 C 17.097 -11.901 1.976 1.00 . A A . 85 PHE CE1 1 1
3 2133 1 1 16 PHE CE2 C 18.012 -9.914 0.930 1.00 . A A . 85 PHE CE2 1 1
3 2134 1 1 16 PHE CG C 16.327 -11.225 -0.222 1.00 . A A . 85 PHE CG 1 1
3 2135 1 1 16 PHE CZ C 17.963 -10.803 2.011 1.00 . A A . 85 PHE CZ 1 1
3 2136 1 1 16 PHE H H 13.530 -11.648 -3.067 1.00 . A A . 85 PHE H 1 1
3 2137 1 1 16 PHE HA H 13.662 -11.635 -0.255 1.00 . A A . 85 PHE HA 1 1
3 2138 1 1 16 PHE HB2 H 15.465 -12.509 -1.687 1.00 . A A . 85 PHE HB2 1 1
3 2139 1 1 16 PHE HB3 H 15.804 -10.875 -2.257 1.00 . A A . 85 PHE HB3 1 1
3 2140 1 1 16 PHE HD1 H 15.611 -12.961 0.831 1.00 . A A . 85 PHE HD1 1 1
3 2141 1 1 16 PHE HD2 H 17.233 -9.441 -1.023 1.00 . A A . 85 PHE HD2 1 1
3 2142 1 1 16 PHE HE1 H 17.059 -12.586 2.810 1.00 . A A . 85 PHE HE1 1 1
3 2143 1 1 16 PHE HE2 H 18.680 -9.067 0.958 1.00 . A A . 85 PHE HE2 1 1
3 2144 1 1 16 PHE HZ H 18.592 -10.640 2.873 1.00 . A A . 85 PHE HZ 1 1
3 2145 1 1 16 PHE N N 13.143 -11.300 -2.238 1.00 . A A . 85 PHE N 1 1
3 2146 1 1 16 PHE O O 13.814 -9.226 0.460 1.00 . A A . 85 PHE O 1 1
3 2147 1 1 17 ALA C C 12.746 -6.850 -0.896 1.00 . A A . 86 ALA C 1 1
3 2148 1 1 17 ALA CA C 14.097 -7.267 -1.465 1.00 . A A . 86 ALA CA 1 1
3 2149 1 1 17 ALA CB C 14.358 -6.510 -2.769 1.00 . A A . 86 ALA CB 1 1
3 2150 1 1 17 ALA H H 14.241 -9.034 -2.623 1.00 . A A . 86 ALA H 1 1
3 2151 1 1 17 ALA HA H 14.869 -7.017 -0.754 1.00 . A A . 86 ALA HA 1 1
3 2152 1 1 17 ALA HB1 H 14.145 -5.459 -2.626 1.00 . A A . 86 ALA HB1 1 1
3 2153 1 1 17 ALA HB2 H 13.719 -6.902 -3.548 1.00 . A A . 86 ALA HB2 1 1
3 2154 1 1 17 ALA HB3 H 15.390 -6.633 -3.055 1.00 . A A . 86 ALA HB3 1 1
3 2155 1 1 17 ALA N N 14.120 -8.703 -1.709 1.00 . A A . 86 ALA N 1 1
3 2156 1 1 17 ALA O O 12.671 -6.024 0.013 1.00 . A A . 86 ALA O 1 1
3 2157 1 1 18 LEU C C 10.171 -7.539 0.485 1.00 . A A . 87 LEU C 1 1
3 2158 1 1 18 LEU CA C 10.340 -7.118 -0.970 1.00 . A A . 87 LEU CA 1 1
3 2159 1 1 18 LEU CB C 9.291 -7.822 -1.839 1.00 . A A . 87 LEU CB 1 1
3 2160 1 1 18 LEU CD1 C 7.634 -5.966 -1.404 1.00 . A A . 87 LEU CD1 1 1
3 2161 1 1 18 LEU CD2 C 6.849 -8.209 -2.223 1.00 . A A . 87 LEU CD2 1 1
3 2162 1 1 18 LEU CG C 7.873 -7.486 -1.340 1.00 . A A . 87 LEU CG 1 1
3 2163 1 1 18 LEU H H 11.805 -8.086 -2.156 1.00 . A A . 87 LEU H 1 1
3 2164 1 1 18 LEU HA H 10.194 -6.055 -1.041 1.00 . A A . 87 LEU HA 1 1
3 2165 1 1 18 LEU HB2 H 9.400 -7.496 -2.863 1.00 . A A . 87 LEU HB2 1 1
3 2166 1 1 18 LEU HB3 H 9.442 -8.890 -1.788 1.00 . A A . 87 LEU HB3 1 1
3 2167 1 1 18 LEU HD11 H 8.002 -5.508 -0.499 1.00 . A A . 87 LEU HD11 1 1
3 2168 1 1 18 LEU HD12 H 6.575 -5.768 -1.494 1.00 . A A . 87 LEU HD12 1 1
3 2169 1 1 18 LEU HD13 H 8.151 -5.549 -2.255 1.00 . A A . 87 LEU HD13 1 1
3 2170 1 1 18 LEU HD21 H 7.086 -8.043 -3.263 1.00 . A A . 87 LEU HD21 1 1
3 2171 1 1 18 LEU HD22 H 5.860 -7.825 -2.015 1.00 . A A . 87 LEU HD22 1 1
3 2172 1 1 18 LEU HD23 H 6.874 -9.267 -2.011 1.00 . A A . 87 LEU HD23 1 1
3 2173 1 1 18 LEU HG H 7.760 -7.820 -0.320 1.00 . A A . 87 LEU HG 1 1
3 2174 1 1 18 LEU N N 11.683 -7.433 -1.435 1.00 . A A . 87 LEU N 1 1
3 2175 1 1 18 LEU O O 9.548 -6.831 1.273 1.00 . A A . 87 LEU O 1 1
3 2176 1 1 19 ALA C C 11.198 -8.217 3.177 1.00 . A A . 88 ALA C 1 1
3 2177 1 1 19 ALA CA C 10.584 -9.203 2.190 1.00 . A A . 88 ALA CA 1 1
3 2178 1 1 19 ALA CB C 11.304 -10.550 2.303 1.00 . A A . 88 ALA CB 1 1
3 2179 1 1 19 ALA H H 11.183 -9.234 0.158 1.00 . A A . 88 ALA H 1 1
3 2180 1 1 19 ALA HA H 9.539 -9.340 2.424 1.00 . A A . 88 ALA HA 1 1
3 2181 1 1 19 ALA HB1 H 10.966 -11.204 1.513 1.00 . A A . 88 ALA HB1 1 1
3 2182 1 1 19 ALA HB2 H 11.083 -10.998 3.260 1.00 . A A . 88 ALA HB2 1 1
3 2183 1 1 19 ALA HB3 H 12.370 -10.398 2.214 1.00 . A A . 88 ALA HB3 1 1
3 2184 1 1 19 ALA N N 10.711 -8.700 0.831 1.00 . A A . 88 ALA N 1 1
3 2185 1 1 19 ALA O O 10.625 -7.943 4.231 1.00 . A A . 88 ALA O 1 1
3 2186 1 1 20 LEU C C 12.195 -5.410 3.755 1.00 . A A . 89 LEU C 1 1
3 2187 1 1 20 LEU CA C 13.012 -6.696 3.677 1.00 . A A . 89 LEU CA 1 1
3 2188 1 1 20 LEU CB C 14.413 -6.394 3.140 1.00 . A A . 89 LEU CB 1 1
3 2189 1 1 20 LEU CD1 C 16.638 -7.387 2.577 1.00 . A A . 89 LEU CD1 1 1
3 2190 1 1 20 LEU CD2 C 15.533 -7.987 4.760 1.00 . A A . 89 LEU CD2 1 1
3 2191 1 1 20 LEU CG C 15.298 -7.643 3.273 1.00 . A A . 89 LEU CG 1 1
3 2192 1 1 20 LEU H H 12.752 -7.909 1.960 1.00 . A A . 89 LEU H 1 1
3 2193 1 1 20 LEU HA H 13.095 -7.108 4.668 1.00 . A A . 89 LEU HA 1 1
3 2194 1 1 20 LEU HB2 H 14.341 -6.113 2.099 1.00 . A A . 89 LEU HB2 1 1
3 2195 1 1 20 LEU HB3 H 14.848 -5.581 3.701 1.00 . A A . 89 LEU HB3 1 1
3 2196 1 1 20 LEU HD11 H 16.481 -7.311 1.513 1.00 . A A . 89 LEU HD11 1 1
3 2197 1 1 20 LEU HD12 H 17.313 -8.206 2.782 1.00 . A A . 89 LEU HD12 1 1
3 2198 1 1 20 LEU HD13 H 17.068 -6.466 2.945 1.00 . A A . 89 LEU HD13 1 1
3 2199 1 1 20 LEU HD21 H 14.754 -8.655 5.102 1.00 . A A . 89 LEU HD21 1 1
3 2200 1 1 20 LEU HD22 H 15.517 -7.087 5.355 1.00 . A A . 89 LEU HD22 1 1
3 2201 1 1 20 LEU HD23 H 16.490 -8.473 4.878 1.00 . A A . 89 LEU HD23 1 1
3 2202 1 1 20 LEU HG H 14.804 -8.474 2.788 1.00 . A A . 89 LEU HG 1 1
3 2203 1 1 20 LEU N N 12.349 -7.668 2.819 1.00 . A A . 89 LEU N 1 1
3 2204 1 1 20 LEU O O 12.086 -4.792 4.815 1.00 . A A . 89 LEU O 1 1
3 2205 1 1 21 LYS C C 9.586 -3.939 3.470 1.00 . A A . 90 LYS C 1 1
3 2206 1 1 21 LYS CA C 10.814 -3.807 2.573 1.00 . A A . 90 LYS CA 1 1
3 2207 1 1 21 LYS CB C 10.376 -3.542 1.132 1.00 . A A . 90 LYS CB 1 1
3 2208 1 1 21 LYS CD C 9.179 -1.917 -0.382 1.00 . A A . 90 LYS CD 1 1
3 2209 1 1 21 LYS CE C 10.336 -1.281 -1.161 1.00 . A A . 90 LYS CE 1 1
3 2210 1 1 21 LYS CG C 9.606 -2.215 1.064 1.00 . A A . 90 LYS CG 1 1
3 2211 1 1 21 LYS H H 11.741 -5.551 1.815 1.00 . A A . 90 LYS H 1 1
3 2212 1 1 21 LYS HA H 11.409 -2.973 2.916 1.00 . A A . 90 LYS HA 1 1
3 2213 1 1 21 LYS HB2 H 11.248 -3.496 0.501 1.00 . A A . 90 LYS HB2 1 1
3 2214 1 1 21 LYS HB3 H 9.735 -4.344 0.801 1.00 . A A . 90 LYS HB3 1 1
3 2215 1 1 21 LYS HD2 H 8.886 -2.838 -0.868 1.00 . A A . 90 LYS HD2 1 1
3 2216 1 1 21 LYS HD3 H 8.340 -1.238 -0.374 1.00 . A A . 90 LYS HD3 1 1
3 2217 1 1 21 LYS HE2 H 11.185 -1.944 -1.172 1.00 . A A . 90 LYS HE2 1 1
3 2218 1 1 21 LYS HE3 H 10.022 -1.087 -2.175 1.00 . A A . 90 LYS HE3 1 1
3 2219 1 1 21 LYS HG2 H 8.727 -2.275 1.686 1.00 . A A . 90 LYS HG2 1 1
3 2220 1 1 21 LYS HG3 H 10.240 -1.418 1.421 1.00 . A A . 90 LYS HG3 1 1
3 2221 1 1 21 LYS HZ1 H 10.084 0.171 0.307 1.00 . A A . 90 LYS HZ1 1 1
3 2222 1 1 21 LYS HZ2 H 10.613 0.781 -1.188 1.00 . A A . 90 LYS HZ2 1 1
3 2223 1 1 21 LYS HZ3 H 11.695 -0.050 -0.175 1.00 . A A . 90 LYS HZ3 1 1
3 2224 1 1 21 LYS N N 11.620 -5.017 2.627 1.00 . A A . 90 LYS N 1 1
3 2225 1 1 21 LYS NZ N 10.712 0.003 -0.505 1.00 . A A . 90 LYS NZ 1 1
3 2226 1 1 21 LYS O O 9.210 -2.998 4.166 1.00 . A A . 90 LYS O 1 1
3 2227 1 1 22 MET C C 8.101 -5.241 5.734 1.00 . A A . 91 MET C 1 1
3 2228 1 1 22 MET CA C 7.772 -5.344 4.250 1.00 . A A . 91 MET CA 1 1
3 2229 1 1 22 MET CB C 7.202 -6.730 3.945 1.00 . A A . 91 MET CB 1 1
3 2230 1 1 22 MET CE C 4.742 -8.607 3.248 1.00 . A A . 91 MET CE 1 1
3 2231 1 1 22 MET CG C 6.601 -6.742 2.538 1.00 . A A . 91 MET CG 1 1
3 2232 1 1 22 MET H H 9.302 -5.823 2.862 1.00 . A A . 91 MET H 1 1
3 2233 1 1 22 MET HA H 7.029 -4.601 4.003 1.00 . A A . 91 MET HA 1 1
3 2234 1 1 22 MET HB2 H 7.992 -7.464 4.006 1.00 . A A . 91 MET HB2 1 1
3 2235 1 1 22 MET HB3 H 6.434 -6.969 4.665 1.00 . A A . 91 MET HB3 1 1
3 2236 1 1 22 MET HE1 H 4.193 -7.676 3.295 1.00 . A A . 91 MET HE1 1 1
3 2237 1 1 22 MET HE2 H 5.117 -8.851 4.227 1.00 . A A . 91 MET HE2 1 1
3 2238 1 1 22 MET HE3 H 4.089 -9.398 2.907 1.00 . A A . 91 MET HE3 1 1
3 2239 1 1 22 MET HG2 H 5.730 -6.104 2.514 1.00 . A A . 91 MET HG2 1 1
3 2240 1 1 22 MET HG3 H 7.328 -6.375 1.833 1.00 . A A . 91 MET HG3 1 1
3 2241 1 1 22 MET N N 8.961 -5.109 3.442 1.00 . A A . 91 MET N 1 1
3 2242 1 1 22 MET O O 7.327 -4.692 6.514 1.00 . A A . 91 MET O 1 1
3 2243 1 1 22 MET SD S 6.127 -8.434 2.094 1.00 . A A . 91 MET SD 1 1
3 2244 1 1 23 SER C C 9.833 -4.271 7.977 1.00 . A A . 92 SER C 1 1
3 2245 1 1 23 SER CA C 9.673 -5.719 7.515 1.00 . A A . 92 SER CA 1 1
3 2246 1 1 23 SER CB C 10.998 -6.462 7.684 1.00 . A A . 92 SER CB 1 1
3 2247 1 1 23 SER H H 9.838 -6.190 5.455 1.00 . A A . 92 SER H 1 1
3 2248 1 1 23 SER HA H 8.922 -6.201 8.121 1.00 . A A . 92 SER HA 1 1
3 2249 1 1 23 SER HB2 H 11.723 -6.072 6.988 1.00 . A A . 92 SER HB2 1 1
3 2250 1 1 23 SER HB3 H 11.362 -6.324 8.693 1.00 . A A . 92 SER HB3 1 1
3 2251 1 1 23 SER HG H 10.829 -8.313 8.259 1.00 . A A . 92 SER HG 1 1
3 2252 1 1 23 SER N N 9.257 -5.766 6.117 1.00 . A A . 92 SER N 1 1
3 2253 1 1 23 SER O O 9.448 -3.915 9.097 1.00 . A A . 92 SER O 1 1
3 2254 1 1 23 SER OG O 10.798 -7.844 7.421 1.00 . A A . 92 SER OG 1 1
3 2255 1 1 24 GLU C C 9.263 -1.317 7.567 1.00 . A A . 93 GLU C 1 1
3 2256 1 1 24 GLU CA C 10.607 -2.035 7.432 1.00 . A A . 93 GLU CA 1 1
3 2257 1 1 24 GLU CB C 11.438 -1.365 6.337 1.00 . A A . 93 GLU CB 1 1
3 2258 1 1 24 GLU CD C 13.688 -1.299 5.243 1.00 . A A . 93 GLU CD 1 1
3 2259 1 1 24 GLU CG C 12.859 -1.932 6.354 1.00 . A A . 93 GLU CG 1 1
3 2260 1 1 24 GLU H H 10.689 -3.780 6.234 1.00 . A A . 93 GLU H 1 1
3 2261 1 1 24 GLU HA H 11.138 -1.962 8.370 1.00 . A A . 93 GLU HA 1 1
3 2262 1 1 24 GLU HB2 H 10.984 -1.551 5.374 1.00 . A A . 93 GLU HB2 1 1
3 2263 1 1 24 GLU HB3 H 11.476 -0.298 6.515 1.00 . A A . 93 GLU HB3 1 1
3 2264 1 1 24 GLU HG2 H 13.318 -1.722 7.308 1.00 . A A . 93 GLU HG2 1 1
3 2265 1 1 24 GLU HG3 H 12.818 -2.999 6.204 1.00 . A A . 93 GLU HG3 1 1
3 2266 1 1 24 GLU N N 10.402 -3.441 7.108 1.00 . A A . 93 GLU N 1 1
3 2267 1 1 24 GLU O O 9.080 -0.472 8.443 1.00 . A A . 93 GLU O 1 1
3 2268 1 1 24 GLU OE1 O 13.114 -0.596 4.428 1.00 . A A . 93 GLU OE1 1 1
3 2269 1 1 24 GLU OE2 O 14.887 -1.527 5.222 1.00 . A A . 93 GLU OE2 1 1
3 2270 1 1 25 GLN C C 6.260 -1.441 8.000 1.00 . A A . 94 GLN C 1 1
3 2271 1 1 25 GLN CA C 6.995 -1.070 6.716 1.00 . A A . 94 GLN CA 1 1
3 2272 1 1 25 GLN CB C 6.186 -1.533 5.504 1.00 . A A . 94 GLN CB 1 1
3 2273 1 1 25 GLN CD C 6.150 -1.553 3.007 1.00 . A A . 94 GLN CD 1 1
3 2274 1 1 25 GLN CG C 6.782 -0.917 4.238 1.00 . A A . 94 GLN CG 1 1
3 2275 1 1 25 GLN H H 8.531 -2.356 6.024 1.00 . A A . 94 GLN H 1 1
3 2276 1 1 25 GLN HA H 7.098 0.003 6.674 1.00 . A A . 94 GLN HA 1 1
3 2277 1 1 25 GLN HB2 H 6.220 -2.610 5.435 1.00 . A A . 94 GLN HB2 1 1
3 2278 1 1 25 GLN HB3 H 5.161 -1.208 5.612 1.00 . A A . 94 GLN HB3 1 1
3 2279 1 1 25 GLN HE21 H 7.059 -0.332 1.733 1.00 . A A . 94 GLN HE21 1 1
3 2280 1 1 25 GLN HE22 H 6.032 -1.486 1.027 1.00 . A A . 94 GLN HE22 1 1
3 2281 1 1 25 GLN HG2 H 6.586 0.147 4.232 1.00 . A A . 94 GLN HG2 1 1
3 2282 1 1 25 GLN HG3 H 7.846 -1.085 4.223 1.00 . A A . 94 GLN HG3 1 1
3 2283 1 1 25 GLN N N 8.326 -1.672 6.696 1.00 . A A . 94 GLN N 1 1
3 2284 1 1 25 GLN NE2 N 6.438 -1.085 1.825 1.00 . A A . 94 GLN NE2 1 1
3 2285 1 1 25 GLN O O 5.487 -0.647 8.538 1.00 . A A . 94 GLN O 1 1
3 2286 1 1 25 GLN OE1 O 5.388 -2.511 3.124 1.00 . A A . 94 GLN OE1 1 1
3 2287 1 1 26 GLU C C 6.402 -2.420 10.915 1.00 . A A . 95 GLU C 1 1
3 2288 1 1 26 GLU CA C 5.845 -3.135 9.690 1.00 . A A . 95 GLU CA 1 1
3 2289 1 1 26 GLU CB C 6.055 -4.644 9.843 1.00 . A A . 95 GLU CB 1 1
3 2290 1 1 26 GLU CD C 5.597 -6.866 8.785 1.00 . A A . 95 GLU CD 1 1
3 2291 1 1 26 GLU CG C 5.219 -5.389 8.800 1.00 . A A . 95 GLU CG 1 1
3 2292 1 1 26 GLU H H 7.115 -3.249 8.000 1.00 . A A . 95 GLU H 1 1
3 2293 1 1 26 GLU HA H 4.786 -2.938 9.620 1.00 . A A . 95 GLU HA 1 1
3 2294 1 1 26 GLU HB2 H 7.101 -4.877 9.699 1.00 . A A . 95 GLU HB2 1 1
3 2295 1 1 26 GLU HB3 H 5.752 -4.953 10.832 1.00 . A A . 95 GLU HB3 1 1
3 2296 1 1 26 GLU HG2 H 4.172 -5.290 9.046 1.00 . A A . 95 GLU HG2 1 1
3 2297 1 1 26 GLU HG3 H 5.399 -4.963 7.825 1.00 . A A . 95 GLU HG3 1 1
3 2298 1 1 26 GLU N N 6.498 -2.658 8.477 1.00 . A A . 95 GLU N 1 1
3 2299 1 1 26 GLU O O 5.845 -2.522 12.006 1.00 . A A . 95 GLU O 1 1
3 2300 1 1 26 GLU OE1 O 6.627 -7.199 9.350 1.00 . A A . 95 GLU OE1 1 1
3 2301 1 1 26 GLU OE2 O 4.853 -7.643 8.210 1.00 . A A . 95 GLU OE2 1 1
3 2302 1 1 27 ALA C C 8.812 -1.900 12.784 1.00 . A A . 96 ALA C 1 1
3 2303 1 1 27 ALA CA C 8.102 -0.950 11.831 1.00 . A A . 96 ALA CA 1 1
3 2304 1 1 27 ALA CB C 7.030 -0.149 12.578 1.00 . A A . 96 ALA CB 1 1
3 2305 1 1 27 ALA H H 7.897 -1.631 9.835 1.00 . A A . 96 ALA H 1 1
3 2306 1 1 27 ALA HA H 8.830 -0.262 11.426 1.00 . A A . 96 ALA HA 1 1
3 2307 1 1 27 ALA HB1 H 6.581 -0.764 13.343 1.00 . A A . 96 ALA HB1 1 1
3 2308 1 1 27 ALA HB2 H 6.270 0.166 11.880 1.00 . A A . 96 ALA HB2 1 1
3 2309 1 1 27 ALA HB3 H 7.482 0.719 13.034 1.00 . A A . 96 ALA HB3 1 1
3 2310 1 1 27 ALA N N 7.498 -1.685 10.727 1.00 . A A . 96 ALA N 1 1
3 2311 1 1 27 ALA O O 8.754 -1.729 14.002 1.00 . A A . 96 ALA O 1 1
3 2312 1 1 28 ARG C C 11.113 -3.171 14.014 1.00 . A A . 97 ARG C 1 1
3 2313 1 1 28 ARG CA C 10.167 -3.884 13.051 1.00 . A A . 97 ARG CA 1 1
3 2314 1 1 28 ARG CB C 10.967 -4.839 12.161 1.00 . A A . 97 ARG CB 1 1
3 2315 1 1 28 ARG CD C 12.453 -6.849 12.136 1.00 . A A . 97 ARG CD 1 1
3 2316 1 1 28 ARG CG C 11.581 -5.952 13.017 1.00 . A A . 97 ARG CG 1 1
3 2317 1 1 28 ARG CZ C 14.700 -5.986 12.465 1.00 . A A . 97 ARG CZ 1 1
3 2318 1 1 28 ARG H H 9.468 -3.002 11.247 1.00 . A A . 97 ARG H 1 1
3 2319 1 1 28 ARG HA H 9.445 -4.451 13.620 1.00 . A A . 97 ARG HA 1 1
3 2320 1 1 28 ARG HB2 H 10.311 -5.274 11.421 1.00 . A A . 97 ARG HB2 1 1
3 2321 1 1 28 ARG HB3 H 11.754 -4.292 11.666 1.00 . A A . 97 ARG HB3 1 1
3 2322 1 1 28 ARG HD2 H 12.762 -7.715 12.702 1.00 . A A . 97 ARG HD2 1 1
3 2323 1 1 28 ARG HD3 H 11.879 -7.173 11.279 1.00 . A A . 97 ARG HD3 1 1
3 2324 1 1 28 ARG HE H 13.642 -5.726 10.786 1.00 . A A . 97 ARG HE 1 1
3 2325 1 1 28 ARG HG2 H 12.190 -5.516 13.796 1.00 . A A . 97 ARG HG2 1 1
3 2326 1 1 28 ARG HG3 H 10.795 -6.541 13.462 1.00 . A A . 97 ARG HG3 1 1
3 2327 1 1 28 ARG HH11 H 13.902 -7.010 13.989 1.00 . A A . 97 ARG HH11 1 1
3 2328 1 1 28 ARG HH12 H 15.504 -6.406 14.250 1.00 . A A . 97 ARG HH12 1 1
3 2329 1 1 28 ARG HH21 H 15.744 -4.930 11.122 1.00 . A A . 97 ARG HH21 1 1
3 2330 1 1 28 ARG HH22 H 16.547 -5.229 12.627 1.00 . A A . 97 ARG HH22 1 1
3 2331 1 1 28 ARG N N 9.468 -2.907 12.227 1.00 . A A . 97 ARG N 1 1
3 2332 1 1 28 ARG NE N 13.634 -6.121 11.683 1.00 . A A . 97 ARG NE 1 1
3 2333 1 1 28 ARG NH1 N 14.702 -6.508 13.662 1.00 . A A . 97 ARG NH1 1 1
3 2334 1 1 28 ARG NH2 N 15.745 -5.331 12.038 1.00 . A A . 97 ARG NH2 1 1
3 2335 1 1 28 ARG O O 11.206 -3.537 15.185 1.00 . A A . 97 ARG O 1 1
3 2336 1 1 29 GLU C C 13.102 -0.073 13.706 1.00 . A A . 98 GLU C 1 1
3 2337 1 1 29 GLU CA C 12.727 -1.396 14.370 1.00 . A A . 98 GLU CA 1 1
3 2338 1 1 29 GLU CB C 13.992 -2.226 14.635 1.00 . A A . 98 GLU CB 1 1
3 2339 1 1 29 GLU CD C 15.982 -2.497 16.135 1.00 . A A . 98 GLU CD 1 1
3 2340 1 1 29 GLU CG C 14.677 -1.740 15.919 1.00 . A A . 98 GLU CG 1 1
3 2341 1 1 29 GLU H H 11.691 -1.890 12.586 1.00 . A A . 98 GLU H 1 1
3 2342 1 1 29 GLU HA H 12.239 -1.187 15.312 1.00 . A A . 98 GLU HA 1 1
3 2343 1 1 29 GLU HB2 H 13.723 -3.265 14.744 1.00 . A A . 98 GLU HB2 1 1
3 2344 1 1 29 GLU HB3 H 14.675 -2.120 13.804 1.00 . A A . 98 GLU HB3 1 1
3 2345 1 1 29 GLU HG2 H 14.886 -0.685 15.840 1.00 . A A . 98 GLU HG2 1 1
3 2346 1 1 29 GLU HG3 H 14.022 -1.912 16.759 1.00 . A A . 98 GLU HG3 1 1
3 2347 1 1 29 GLU N N 11.806 -2.149 13.525 1.00 . A A . 98 GLU N 1 1
3 2348 1 1 29 GLU O O 14.007 0.629 14.154 1.00 . A A . 98 GLU O 1 1
3 2349 1 1 29 GLU OE1 O 16.040 -3.657 15.761 1.00 . A A . 98 GLU OE1 1 1
3 2350 1 1 29 GLU OE2 O 16.904 -1.905 16.668 1.00 . A A . 98 GLU OE2 1 1
3 2351 1 1 30 VAL C C 11.881 2.654 12.479 1.00 . A A . 99 VAL C 1 1
3 2352 1 1 30 VAL CA C 12.673 1.493 11.896 1.00 . A A . 99 VAL CA 1 1
3 2353 1 1 30 VAL CB C 12.294 1.326 10.422 1.00 . A A . 99 VAL CB 1 1
3 2354 1 1 30 VAL CG1 C 13.090 2.317 9.569 1.00 . A A . 99 VAL CG1 1 1
3 2355 1 1 30 VAL CG2 C 12.616 -0.103 9.973 1.00 . A A . 99 VAL CG2 1 1
3 2356 1 1 30 VAL H H 11.695 -0.343 12.310 1.00 . A A . 99 VAL H 1 1
3 2357 1 1 30 VAL HA H 13.729 1.719 11.966 1.00 . A A . 99 VAL HA 1 1
3 2358 1 1 30 VAL HB H 11.229 1.522 10.303 1.00 . A A . 99 VAL HB 1 1
3 2359 1 1 30 VAL HG11 H 13.048 3.295 10.024 1.00 . A A . 99 VAL HG11 1 1
3 2360 1 1 30 VAL HG12 H 12.667 2.361 8.578 1.00 . A A . 99 VAL HG12 1 1
3 2361 1 1 30 VAL HG13 H 14.118 1.993 9.506 1.00 . A A . 99 VAL HG13 1 1
3 2362 1 1 30 VAL HG21 H 12.593 -0.156 8.895 1.00 . A A . 99 VAL HG21 1 1
3 2363 1 1 30 VAL HG22 H 11.885 -0.784 10.384 1.00 . A A . 99 VAL HG22 1 1
3 2364 1 1 30 VAL HG23 H 13.601 -0.378 10.326 1.00 . A A . 99 VAL HG23 1 1
3 2365 1 1 30 VAL N N 12.403 0.259 12.628 1.00 . A A . 99 VAL N 1 1
3 2366 1 1 30 VAL O O 10.809 2.463 13.054 1.00 . A A . 99 VAL O 1 1
3 2367 1 1 31 ASN C C 10.509 5.345 11.937 1.00 . A A . 100 ASN C 1 1
3 2368 1 1 31 ASN CA C 11.727 5.039 12.806 1.00 . A A . 100 ASN CA 1 1
3 2369 1 1 31 ASN CB C 12.681 6.235 12.790 1.00 . A A . 100 ASN CB 1 1
3 2370 1 1 31 ASN CG C 13.778 6.046 13.830 1.00 . A A . 100 ASN CG 1 1
3 2371 1 1 31 ASN H H 13.257 3.951 11.836 1.00 . A A . 100 ASN H 1 1
3 2372 1 1 31 ASN HA H 11.401 4.860 13.819 1.00 . A A . 100 ASN HA 1 1
3 2373 1 1 31 ASN HB2 H 13.127 6.323 11.809 1.00 . A A . 100 ASN HB2 1 1
3 2374 1 1 31 ASN HB3 H 12.128 7.136 13.013 1.00 . A A . 100 ASN HB3 1 1
3 2375 1 1 31 ASN HD21 H 15.157 5.534 12.496 1.00 . A A . 100 ASN HD21 1 1
3 2376 1 1 31 ASN HD22 H 15.682 5.556 14.109 1.00 . A A . 100 ASN HD22 1 1
3 2377 1 1 31 ASN N N 12.407 3.857 12.312 1.00 . A A . 100 ASN N 1 1
3 2378 1 1 31 ASN ND2 N 14.972 5.683 13.446 1.00 . A A . 100 ASN ND2 1 1
3 2379 1 1 31 ASN O O 10.576 5.288 10.710 1.00 . A A . 100 ASN O 1 1
3 2380 1 1 31 ASN OD1 O 13.542 6.228 15.024 1.00 . A A . 100 ASN OD1 1 1
3 2381 1 1 32 SER C C 8.396 7.086 10.868 1.00 . A A . 101 SER C 1 1
3 2382 1 1 32 SER CA C 8.160 5.972 11.885 1.00 . A A . 101 SER CA 1 1
3 2383 1 1 32 SER CB C 7.089 6.427 12.885 1.00 . A A . 101 SER CB 1 1
3 2384 1 1 32 SER H H 9.418 5.663 13.562 1.00 . A A . 101 SER H 1 1
3 2385 1 1 32 SER HA H 7.811 5.088 11.375 1.00 . A A . 101 SER HA 1 1
3 2386 1 1 32 SER HB2 H 6.168 6.619 12.363 1.00 . A A . 101 SER HB2 1 1
3 2387 1 1 32 SER HB3 H 6.927 5.650 13.621 1.00 . A A . 101 SER HB3 1 1
3 2388 1 1 32 SER HG H 8.477 7.652 13.494 1.00 . A A . 101 SER HG 1 1
3 2389 1 1 32 SER N N 9.403 5.661 12.589 1.00 . A A . 101 SER N 1 1
3 2390 1 1 32 SER O O 7.759 7.121 9.817 1.00 . A A . 101 SER O 1 1
3 2391 1 1 32 SER OG O 7.518 7.622 13.527 1.00 . A A . 101 SER OG 1 1
3 2392 1 1 33 GLN C C 10.183 8.539 8.949 1.00 . A A . 102 GLN C 1 1
3 2393 1 1 33 GLN CA C 9.637 9.083 10.269 1.00 . A A . 102 GLN CA 1 1
3 2394 1 1 33 GLN CB C 10.681 9.999 10.919 1.00 . A A . 102 GLN CB 1 1
3 2395 1 1 33 GLN CD C 8.981 11.715 11.581 1.00 . A A . 102 GLN CD 1 1
3 2396 1 1 33 GLN CG C 10.053 10.758 12.092 1.00 . A A . 102 GLN CG 1 1
3 2397 1 1 33 GLN H H 9.810 7.905 12.025 1.00 . A A . 102 GLN H 1 1
3 2398 1 1 33 GLN HA H 8.739 9.644 10.074 1.00 . A A . 102 GLN HA 1 1
3 2399 1 1 33 GLN HB2 H 11.508 9.401 11.279 1.00 . A A . 102 GLN HB2 1 1
3 2400 1 1 33 GLN HB3 H 11.044 10.706 10.188 1.00 . A A . 102 GLN HB3 1 1
3 2401 1 1 33 GLN HE21 H 7.642 11.183 12.945 1.00 . A A . 102 GLN HE21 1 1
3 2402 1 1 33 GLN HE22 H 7.128 12.371 11.848 1.00 . A A . 102 GLN HE22 1 1
3 2403 1 1 33 GLN HG2 H 9.605 10.052 12.777 1.00 . A A . 102 GLN HG2 1 1
3 2404 1 1 33 GLN HG3 H 10.817 11.322 12.607 1.00 . A A . 102 GLN HG3 1 1
3 2405 1 1 33 GLN N N 9.324 7.985 11.179 1.00 . A A . 102 GLN N 1 1
3 2406 1 1 33 GLN NE2 N 7.820 11.761 12.174 1.00 . A A . 102 GLN NE2 1 1
3 2407 1 1 33 GLN O O 9.828 9.014 7.864 1.00 . A A . 102 GLN O 1 1
3 2408 1 1 33 GLN OE1 O 9.207 12.438 10.612 1.00 . A A . 102 GLN OE1 1 1
3 2409 1 1 34 GLU C C 10.516 6.248 7.030 1.00 . A A . 103 GLU C 1 1
3 2410 1 1 34 GLU CA C 11.609 6.909 7.863 1.00 . A A . 103 GLU CA 1 1
3 2411 1 1 34 GLU CB C 12.663 5.871 8.258 1.00 . A A . 103 GLU CB 1 1
3 2412 1 1 34 GLU CD C 12.551 4.376 6.239 1.00 . A A . 103 GLU CD 1 1
3 2413 1 1 34 GLU CG C 13.406 5.382 7.005 1.00 . A A . 103 GLU CG 1 1
3 2414 1 1 34 GLU H H 11.266 7.178 9.935 1.00 . A A . 103 GLU H 1 1
3 2415 1 1 34 GLU HA H 12.078 7.677 7.271 1.00 . A A . 103 GLU HA 1 1
3 2416 1 1 34 GLU HB2 H 13.370 6.320 8.939 1.00 . A A . 103 GLU HB2 1 1
3 2417 1 1 34 GLU HB3 H 12.184 5.034 8.741 1.00 . A A . 103 GLU HB3 1 1
3 2418 1 1 34 GLU HG2 H 13.630 6.223 6.365 1.00 . A A . 103 GLU HG2 1 1
3 2419 1 1 34 GLU HG3 H 14.329 4.909 7.301 1.00 . A A . 103 GLU HG3 1 1
3 2420 1 1 34 GLU N N 11.032 7.525 9.049 1.00 . A A . 103 GLU N 1 1
3 2421 1 1 34 GLU O O 10.559 6.269 5.801 1.00 . A A . 103 GLU O 1 1
3 2422 1 1 34 GLU OE1 O 11.763 3.692 6.870 1.00 . A A . 103 GLU OE1 1 1
3 2423 1 1 34 GLU OE2 O 12.694 4.309 5.030 1.00 . A A . 103 GLU OE2 1 1
3 2424 1 1 35 GLU C C 7.652 5.981 6.193 1.00 . A A . 104 GLU C 1 1
3 2425 1 1 35 GLU CA C 8.444 4.983 7.027 1.00 . A A . 104 GLU CA 1 1
3 2426 1 1 35 GLU CB C 7.518 4.318 8.048 1.00 . A A . 104 GLU CB 1 1
3 2427 1 1 35 GLU CD C 7.404 2.577 9.842 1.00 . A A . 104 GLU CD 1 1
3 2428 1 1 35 GLU CG C 8.223 3.112 8.671 1.00 . A A . 104 GLU CG 1 1
3 2429 1 1 35 GLU H H 9.567 5.666 8.692 1.00 . A A . 104 GLU H 1 1
3 2430 1 1 35 GLU HA H 8.849 4.222 6.376 1.00 . A A . 104 GLU HA 1 1
3 2431 1 1 35 GLU HB2 H 7.267 5.028 8.823 1.00 . A A . 104 GLU HB2 1 1
3 2432 1 1 35 GLU HB3 H 6.616 3.991 7.555 1.00 . A A . 104 GLU HB3 1 1
3 2433 1 1 35 GLU HG2 H 8.330 2.337 7.926 1.00 . A A . 104 GLU HG2 1 1
3 2434 1 1 35 GLU HG3 H 9.200 3.409 9.023 1.00 . A A . 104 GLU HG3 1 1
3 2435 1 1 35 GLU N N 9.543 5.656 7.711 1.00 . A A . 104 GLU N 1 1
3 2436 1 1 35 GLU O O 7.218 5.669 5.086 1.00 . A A . 104 GLU O 1 1
3 2437 1 1 35 GLU OE1 O 6.501 3.271 10.274 1.00 . A A . 104 GLU OE1 1 1
3 2438 1 1 35 GLU OE2 O 7.696 1.479 10.290 1.00 . A A . 104 GLU OE2 1 1
3 2439 1 1 36 GLU C C 7.433 8.539 4.691 1.00 . A A . 105 GLU C 1 1
3 2440 1 1 36 GLU CA C 6.731 8.213 6.005 1.00 . A A . 105 GLU CA 1 1
3 2441 1 1 36 GLU CB C 6.635 9.477 6.865 1.00 . A A . 105 GLU CB 1 1
3 2442 1 1 36 GLU CD C 5.682 11.789 7.007 1.00 . A A . 105 GLU CD 1 1
3 2443 1 1 36 GLU CG C 5.830 10.552 6.127 1.00 . A A . 105 GLU CG 1 1
3 2444 1 1 36 GLU H H 7.839 7.381 7.610 1.00 . A A . 105 GLU H 1 1
3 2445 1 1 36 GLU HA H 5.734 7.852 5.796 1.00 . A A . 105 GLU HA 1 1
3 2446 1 1 36 GLU HB2 H 6.146 9.239 7.798 1.00 . A A . 105 GLU HB2 1 1
3 2447 1 1 36 GLU HB3 H 7.628 9.850 7.066 1.00 . A A . 105 GLU HB3 1 1
3 2448 1 1 36 GLU HG2 H 6.344 10.824 5.215 1.00 . A A . 105 GLU HG2 1 1
3 2449 1 1 36 GLU HG3 H 4.852 10.165 5.884 1.00 . A A . 105 GLU HG3 1 1
3 2450 1 1 36 GLU N N 7.470 7.183 6.725 1.00 . A A . 105 GLU N 1 1
3 2451 1 1 36 GLU O O 6.792 8.647 3.645 1.00 . A A . 105 GLU O 1 1
3 2452 1 1 36 GLU OE1 O 6.208 11.776 8.108 1.00 . A A . 105 GLU OE1 1 1
3 2453 1 1 36 GLU OE2 O 5.041 12.730 6.568 1.00 . A A . 105 GLU OE2 1 1
3 2454 1 1 37 GLU C C 9.497 7.811 2.581 1.00 . A A . 106 GLU C 1 1
3 2455 1 1 37 GLU CA C 9.530 8.988 3.553 1.00 . A A . 106 GLU CA 1 1
3 2456 1 1 37 GLU CB C 10.976 9.306 3.933 1.00 . A A . 106 GLU CB 1 1
3 2457 1 1 37 GLU CD C 10.608 11.788 3.875 1.00 . A A . 106 GLU CD 1 1
3 2458 1 1 37 GLU CG C 11.015 10.604 4.748 1.00 . A A . 106 GLU CG 1 1
3 2459 1 1 37 GLU H H 9.210 8.582 5.617 1.00 . A A . 106 GLU H 1 1
3 2460 1 1 37 GLU HA H 9.098 9.847 3.067 1.00 . A A . 106 GLU HA 1 1
3 2461 1 1 37 GLU HB2 H 11.382 8.496 4.523 1.00 . A A . 106 GLU HB2 1 1
3 2462 1 1 37 GLU HB3 H 11.565 9.429 3.036 1.00 . A A . 106 GLU HB3 1 1
3 2463 1 1 37 GLU HG2 H 10.332 10.522 5.579 1.00 . A A . 106 GLU HG2 1 1
3 2464 1 1 37 GLU HG3 H 12.016 10.762 5.120 1.00 . A A . 106 GLU HG3 1 1
3 2465 1 1 37 GLU N N 8.751 8.686 4.751 1.00 . A A . 106 GLU N 1 1
3 2466 1 1 37 GLU O O 9.457 7.993 1.364 1.00 . A A . 106 GLU O 1 1
3 2467 1 1 37 GLU OE1 O 10.820 11.717 2.676 1.00 . A A . 106 GLU OE1 1 1
3 2468 1 1 37 GLU OE2 O 10.086 12.748 4.420 1.00 . A A . 106 GLU OE2 1 1
3 2469 1 1 38 GLU C C 8.241 5.334 1.473 1.00 . A A . 107 GLU C 1 1
3 2470 1 1 38 GLU CA C 9.510 5.394 2.315 1.00 . A A . 107 GLU CA 1 1
3 2471 1 1 38 GLU CB C 9.594 4.153 3.208 1.00 . A A . 107 GLU CB 1 1
3 2472 1 1 38 GLU CD C 9.852 1.663 3.210 1.00 . A A . 107 GLU CD 1 1
3 2473 1 1 38 GLU CG C 9.662 2.898 2.336 1.00 . A A . 107 GLU CG 1 1
3 2474 1 1 38 GLU H H 9.567 6.522 4.106 1.00 . A A . 107 GLU H 1 1
3 2475 1 1 38 GLU HA H 10.365 5.403 1.656 1.00 . A A . 107 GLU HA 1 1
3 2476 1 1 38 GLU HB2 H 10.479 4.212 3.827 1.00 . A A . 107 GLU HB2 1 1
3 2477 1 1 38 GLU HB3 H 8.717 4.103 3.838 1.00 . A A . 107 GLU HB3 1 1
3 2478 1 1 38 GLU HG2 H 8.744 2.798 1.775 1.00 . A A . 107 GLU HG2 1 1
3 2479 1 1 38 GLU HG3 H 10.493 2.981 1.651 1.00 . A A . 107 GLU HG3 1 1
3 2480 1 1 38 GLU N N 9.526 6.602 3.131 1.00 . A A . 107 GLU N 1 1
3 2481 1 1 38 GLU O O 8.273 4.907 0.318 1.00 . A A . 107 GLU O 1 1
3 2482 1 1 38 GLU OE1 O 9.927 1.823 4.417 1.00 . A A . 107 GLU OE1 1 1
3 2483 1 1 38 GLU OE2 O 9.924 0.577 2.660 1.00 . A A . 107 GLU OE2 1 1
3 2484 1 1 39 GLU C C 5.921 6.639 0.113 1.00 . A A . 108 GLU C 1 1
3 2485 1 1 39 GLU CA C 5.855 5.738 1.341 1.00 . A A . 108 GLU CA 1 1
3 2486 1 1 39 GLU CB C 4.735 6.222 2.267 1.00 . A A . 108 GLU CB 1 1
3 2487 1 1 39 GLU CD C 3.817 3.949 2.750 1.00 . A A . 108 GLU CD 1 1
3 2488 1 1 39 GLU CG C 4.478 5.181 3.355 1.00 . A A . 108 GLU CG 1 1
3 2489 1 1 39 GLU H H 7.156 6.082 2.979 1.00 . A A . 108 GLU H 1 1
3 2490 1 1 39 GLU HA H 5.639 4.728 1.030 1.00 . A A . 108 GLU HA 1 1
3 2491 1 1 39 GLU HB2 H 5.028 7.158 2.724 1.00 . A A . 108 GLU HB2 1 1
3 2492 1 1 39 GLU HB3 H 3.834 6.371 1.693 1.00 . A A . 108 GLU HB3 1 1
3 2493 1 1 39 GLU HG2 H 5.417 4.896 3.807 1.00 . A A . 108 GLU HG2 1 1
3 2494 1 1 39 GLU HG3 H 3.830 5.602 4.110 1.00 . A A . 108 GLU HG3 1 1
3 2495 1 1 39 GLU N N 7.125 5.758 2.055 1.00 . A A . 108 GLU N 1 1
3 2496 1 1 39 GLU O O 5.402 6.294 -0.949 1.00 . A A . 108 GLU O 1 1
3 2497 1 1 39 GLU OE1 O 3.340 4.048 1.632 1.00 . A A . 108 GLU OE1 1 1
3 2498 1 1 39 GLU OE2 O 3.795 2.926 3.414 1.00 . A A . 108 GLU OE2 1 1
3 2499 1 1 40 LEU C C 7.509 8.098 -1.983 1.00 . A A . 109 LEU C 1 1
3 2500 1 1 40 LEU CA C 6.692 8.721 -0.857 1.00 . A A . 109 LEU CA 1 1
3 2501 1 1 40 LEU CB C 7.372 10.006 -0.384 1.00 . A A . 109 LEU CB 1 1
3 2502 1 1 40 LEU CD1 C 7.197 11.932 1.202 1.00 . A A . 109 LEU CD1 1 1
3 2503 1 1 40 LEU CD2 C 5.198 11.290 -0.195 1.00 . A A . 109 LEU CD2 1 1
3 2504 1 1 40 LEU CG C 6.434 10.764 0.567 1.00 . A A . 109 LEU CG 1 1
3 2505 1 1 40 LEU H H 6.968 8.015 1.122 1.00 . A A . 109 LEU H 1 1
3 2506 1 1 40 LEU HA H 5.710 8.955 -1.231 1.00 . A A . 109 LEU HA 1 1
3 2507 1 1 40 LEU HB2 H 8.284 9.754 0.136 1.00 . A A . 109 LEU HB2 1 1
3 2508 1 1 40 LEU HB3 H 7.606 10.626 -1.236 1.00 . A A . 109 LEU HB3 1 1
3 2509 1 1 40 LEU HD11 H 7.609 12.561 0.425 1.00 . A A . 109 LEU HD11 1 1
3 2510 1 1 40 LEU HD12 H 7.995 11.546 1.816 1.00 . A A . 109 LEU HD12 1 1
3 2511 1 1 40 LEU HD13 H 6.520 12.511 1.814 1.00 . A A . 109 LEU HD13 1 1
3 2512 1 1 40 LEU HD21 H 5.454 11.499 -1.222 1.00 . A A . 109 LEU HD21 1 1
3 2513 1 1 40 LEU HD22 H 4.837 12.196 0.270 1.00 . A A . 109 LEU HD22 1 1
3 2514 1 1 40 LEU HD23 H 4.414 10.545 -0.166 1.00 . A A . 109 LEU HD23 1 1
3 2515 1 1 40 LEU HG H 6.112 10.090 1.348 1.00 . A A . 109 LEU HG 1 1
3 2516 1 1 40 LEU N N 6.566 7.790 0.257 1.00 . A A . 109 LEU N 1 1
3 2517 1 1 40 LEU O O 7.189 8.260 -3.162 1.00 . A A . 109 LEU O 1 1
3 2518 1 1 41 LEU C C 8.629 5.697 -3.378 1.00 . A A . 110 LEU C 1 1
3 2519 1 1 41 LEU CA C 9.422 6.743 -2.601 1.00 . A A . 110 LEU CA 1 1
3 2520 1 1 41 LEU CB C 10.619 6.075 -1.914 1.00 . A A . 110 LEU CB 1 1
3 2521 1 1 41 LEU CD1 C 12.139 6.520 -3.879 1.00 . A A . 110 LEU CD1 1 1
3 2522 1 1 41 LEU CD2 C 12.676 4.684 -2.246 1.00 . A A . 110 LEU CD2 1 1
3 2523 1 1 41 LEU CG C 11.547 5.435 -2.964 1.00 . A A . 110 LEU CG 1 1
3 2524 1 1 41 LEU H H 8.775 7.290 -0.658 1.00 . A A . 110 LEU H 1 1
3 2525 1 1 41 LEU HA H 9.782 7.491 -3.287 1.00 . A A . 110 LEU HA 1 1
3 2526 1 1 41 LEU HB2 H 11.168 6.816 -1.354 1.00 . A A . 110 LEU HB2 1 1
3 2527 1 1 41 LEU HB3 H 10.264 5.310 -1.241 1.00 . A A . 110 LEU HB3 1 1
3 2528 1 1 41 LEU HD11 H 13.072 6.173 -4.299 1.00 . A A . 110 LEU HD11 1 1
3 2529 1 1 41 LEU HD12 H 12.318 7.422 -3.312 1.00 . A A . 110 LEU HD12 1 1
3 2530 1 1 41 LEU HD13 H 11.449 6.733 -4.682 1.00 . A A . 110 LEU HD13 1 1
3 2531 1 1 41 LEU HD21 H 13.325 4.227 -2.978 1.00 . A A . 110 LEU HD21 1 1
3 2532 1 1 41 LEU HD22 H 12.251 3.917 -1.615 1.00 . A A . 110 LEU HD22 1 1
3 2533 1 1 41 LEU HD23 H 13.244 5.375 -1.641 1.00 . A A . 110 LEU HD23 1 1
3 2534 1 1 41 LEU HG H 10.984 4.736 -3.563 1.00 . A A . 110 LEU HG 1 1
3 2535 1 1 41 LEU N N 8.568 7.385 -1.612 1.00 . A A . 110 LEU N 1 1
3 2536 1 1 41 LEU O O 8.756 5.584 -4.597 1.00 . A A . 110 LEU O 1 1
3 2537 1 1 42 ARG C C 6.040 4.481 -4.274 1.00 . A A . 111 ARG C 1 1
3 2538 1 1 42 ARG CA C 7.023 3.881 -3.279 1.00 . A A . 111 ARG CA 1 1
3 2539 1 1 42 ARG CB C 6.259 3.092 -2.214 1.00 . A A . 111 ARG CB 1 1
3 2540 1 1 42 ARG CD C 6.479 1.510 -0.297 1.00 . A A . 111 ARG CD 1 1
3 2541 1 1 42 ARG CG C 7.244 2.269 -1.382 1.00 . A A . 111 ARG CG 1 1
3 2542 1 1 42 ARG CZ C 4.625 -0.056 -0.187 1.00 . A A . 111 ARG CZ 1 1
3 2543 1 1 42 ARG H H 7.772 5.057 -1.686 1.00 . A A . 111 ARG H 1 1
3 2544 1 1 42 ARG HA H 7.679 3.204 -3.805 1.00 . A A . 111 ARG HA 1 1
3 2545 1 1 42 ARG HB2 H 5.728 3.779 -1.571 1.00 . A A . 111 ARG HB2 1 1
3 2546 1 1 42 ARG HB3 H 5.556 2.429 -2.693 1.00 . A A . 111 ARG HB3 1 1
3 2547 1 1 42 ARG HD2 H 7.178 0.978 0.329 1.00 . A A . 111 ARG HD2 1 1
3 2548 1 1 42 ARG HD3 H 5.924 2.212 0.307 1.00 . A A . 111 ARG HD3 1 1
3 2549 1 1 42 ARG HE H 5.631 0.366 -1.865 1.00 . A A . 111 ARG HE 1 1
3 2550 1 1 42 ARG HG2 H 7.759 1.567 -2.022 1.00 . A A . 111 ARG HG2 1 1
3 2551 1 1 42 ARG HG3 H 7.963 2.928 -0.918 1.00 . A A . 111 ARG HG3 1 1
3 2552 1 1 42 ARG HH11 H 5.128 0.854 1.523 1.00 . A A . 111 ARG HH11 1 1
3 2553 1 1 42 ARG HH12 H 3.813 -0.268 1.630 1.00 . A A . 111 ARG HH12 1 1
3 2554 1 1 42 ARG HH21 H 3.902 -1.102 -1.733 1.00 . A A . 111 ARG HH21 1 1
3 2555 1 1 42 ARG HH22 H 3.117 -1.373 -0.214 1.00 . A A . 111 ARG HH22 1 1
3 2556 1 1 42 ARG N N 7.823 4.926 -2.657 1.00 . A A . 111 ARG N 1 1
3 2557 1 1 42 ARG NE N 5.557 0.559 -0.907 1.00 . A A . 111 ARG NE 1 1
3 2558 1 1 42 ARG NH1 N 4.512 0.197 1.088 1.00 . A A . 111 ARG NH1 1 1
3 2559 1 1 42 ARG NH2 N 3.818 -0.910 -0.756 1.00 . A A . 111 ARG NH2 1 1
3 2560 1 1 42 ARG O O 5.793 3.911 -5.335 1.00 . A A . 111 ARG O 1 1
3 2561 1 1 43 LYS C C 5.156 6.630 -6.141 1.00 . A A . 112 LYS C 1 1
3 2562 1 1 43 LYS CA C 4.511 6.283 -4.803 1.00 . A A . 112 LYS CA 1 1
3 2563 1 1 43 LYS CB C 3.993 7.563 -4.135 1.00 . A A . 112 LYS CB 1 1
3 2564 1 1 43 LYS CD C 2.427 9.501 -4.353 1.00 . A A . 112 LYS CD 1 1
3 2565 1 1 43 LYS CE C 1.428 10.196 -5.280 1.00 . A A . 112 LYS CE 1 1
3 2566 1 1 43 LYS CG C 2.975 8.254 -5.050 1.00 . A A . 112 LYS CG 1 1
3 2567 1 1 43 LYS H H 5.702 6.041 -3.065 1.00 . A A . 112 LYS H 1 1
3 2568 1 1 43 LYS HA H 3.680 5.616 -4.973 1.00 . A A . 112 LYS HA 1 1
3 2569 1 1 43 LYS HB2 H 3.521 7.311 -3.196 1.00 . A A . 112 LYS HB2 1 1
3 2570 1 1 43 LYS HB3 H 4.821 8.229 -3.953 1.00 . A A . 112 LYS HB3 1 1
3 2571 1 1 43 LYS HD2 H 1.931 9.213 -3.438 1.00 . A A . 112 LYS HD2 1 1
3 2572 1 1 43 LYS HD3 H 3.238 10.178 -4.128 1.00 . A A . 112 LYS HD3 1 1
3 2573 1 1 43 LYS HE2 H 1.925 10.483 -6.193 1.00 . A A . 112 LYS HE2 1 1
3 2574 1 1 43 LYS HE3 H 0.618 9.519 -5.509 1.00 . A A . 112 LYS HE3 1 1
3 2575 1 1 43 LYS HG2 H 3.454 8.546 -5.971 1.00 . A A . 112 LYS HG2 1 1
3 2576 1 1 43 LYS HG3 H 2.163 7.577 -5.264 1.00 . A A . 112 LYS HG3 1 1
3 2577 1 1 43 LYS HZ1 H 1.261 12.260 -5.070 1.00 . A A . 112 LYS HZ1 1 1
3 2578 1 1 43 LYS HZ2 H 1.169 11.405 -3.606 1.00 . A A . 112 LYS HZ2 1 1
3 2579 1 1 43 LYS HZ3 H -0.151 11.409 -4.674 1.00 . A A . 112 LYS HZ3 1 1
3 2580 1 1 43 LYS N N 5.474 5.630 -3.925 1.00 . A A . 112 LYS N 1 1
3 2581 1 1 43 LYS NZ N 0.885 11.408 -4.607 1.00 . A A . 112 LYS NZ 1 1
3 2582 1 1 43 LYS O O 4.576 6.386 -7.198 1.00 . A A . 112 LYS O 1 1
3 2583 1 1 44 ALA C C 7.374 6.314 -8.146 1.00 . A A . 113 ALA C 1 1
3 2584 1 1 44 ALA CA C 7.054 7.557 -7.321 1.00 . A A . 113 ALA CA 1 1
3 2585 1 1 44 ALA CB C 8.348 8.296 -6.984 1.00 . A A . 113 ALA CB 1 1
3 2586 1 1 44 ALA H H 6.783 7.364 -5.227 1.00 . A A . 113 ALA H 1 1
3 2587 1 1 44 ALA HA H 6.420 8.210 -7.902 1.00 . A A . 113 ALA HA 1 1
3 2588 1 1 44 ALA HB1 H 8.838 8.601 -7.896 1.00 . A A . 113 ALA HB1 1 1
3 2589 1 1 44 ALA HB2 H 9.001 7.641 -6.425 1.00 . A A . 113 ALA HB2 1 1
3 2590 1 1 44 ALA HB3 H 8.118 9.168 -6.389 1.00 . A A . 113 ALA HB3 1 1
3 2591 1 1 44 ALA N N 6.358 7.194 -6.094 1.00 . A A . 113 ALA N 1 1
3 2592 1 1 44 ALA O O 7.198 6.300 -9.364 1.00 . A A . 113 ALA O 1 1
3 2593 1 1 45 ILE C C 6.919 3.357 -8.701 1.00 . A A . 114 ILE C 1 1
3 2594 1 1 45 ILE CA C 8.174 4.022 -8.142 1.00 . A A . 114 ILE CA 1 1
3 2595 1 1 45 ILE CB C 8.879 3.070 -7.169 1.00 . A A . 114 ILE CB 1 1
3 2596 1 1 45 ILE CD1 C 10.847 2.846 -5.644 1.00 . A A . 114 ILE CD1 1 1
3 2597 1 1 45 ILE CG1 C 10.248 3.647 -6.800 1.00 . A A . 114 ILE CG1 1 1
3 2598 1 1 45 ILE CG2 C 9.069 1.700 -7.832 1.00 . A A . 114 ILE CG2 1 1
3 2599 1 1 45 ILE H H 7.949 5.339 -6.497 1.00 . A A . 114 ILE H 1 1
3 2600 1 1 45 ILE HA H 8.843 4.239 -8.960 1.00 . A A . 114 ILE HA 1 1
3 2601 1 1 45 ILE HB H 8.280 2.958 -6.277 1.00 . A A . 114 ILE HB 1 1
3 2602 1 1 45 ILE HD11 H 11.806 3.263 -5.375 1.00 . A A . 114 ILE HD11 1 1
3 2603 1 1 45 ILE HD12 H 10.975 1.817 -5.948 1.00 . A A . 114 ILE HD12 1 1
3 2604 1 1 45 ILE HD13 H 10.183 2.891 -4.793 1.00 . A A . 114 ILE HD13 1 1
3 2605 1 1 45 ILE HG12 H 10.905 3.592 -7.657 1.00 . A A . 114 ILE HG12 1 1
3 2606 1 1 45 ILE HG13 H 10.135 4.679 -6.500 1.00 . A A . 114 ILE HG13 1 1
3 2607 1 1 45 ILE HG21 H 9.450 1.836 -8.834 1.00 . A A . 114 ILE HG21 1 1
3 2608 1 1 45 ILE HG22 H 8.120 1.187 -7.873 1.00 . A A . 114 ILE HG22 1 1
3 2609 1 1 45 ILE HG23 H 9.768 1.113 -7.257 1.00 . A A . 114 ILE HG23 1 1
3 2610 1 1 45 ILE N N 7.837 5.270 -7.467 1.00 . A A . 114 ILE N 1 1
3 2611 1 1 45 ILE O O 6.913 2.867 -9.829 1.00 . A A . 114 ILE O 1 1
3 2612 1 1 46 ALA C C 4.064 3.403 -9.559 1.00 . A A . 115 ALA C 1 1
3 2613 1 1 46 ALA CA C 4.612 2.714 -8.319 1.00 . A A . 115 ALA CA 1 1
3 2614 1 1 46 ALA CB C 3.586 2.795 -7.188 1.00 . A A . 115 ALA CB 1 1
3 2615 1 1 46 ALA H H 5.924 3.732 -7.006 1.00 . A A . 115 ALA H 1 1
3 2616 1 1 46 ALA HA H 4.797 1.674 -8.546 1.00 . A A . 115 ALA HA 1 1
3 2617 1 1 46 ALA HB1 H 3.387 3.831 -6.958 1.00 . A A . 115 ALA HB1 1 1
3 2618 1 1 46 ALA HB2 H 3.976 2.299 -6.311 1.00 . A A . 115 ALA HB2 1 1
3 2619 1 1 46 ALA HB3 H 2.671 2.312 -7.498 1.00 . A A . 115 ALA HB3 1 1
3 2620 1 1 46 ALA N N 5.861 3.336 -7.900 1.00 . A A . 115 ALA N 1 1
3 2621 1 1 46 ALA O O 3.551 2.750 -10.466 1.00 . A A . 115 ALA O 1 1
3 2622 1 1 47 GLU C C 4.447 5.099 -12.000 1.00 . A A . 116 GLU C 1 1
3 2623 1 1 47 GLU CA C 3.678 5.480 -10.738 1.00 . A A . 116 GLU CA 1 1
3 2624 1 1 47 GLU CB C 3.836 6.979 -10.475 1.00 . A A . 116 GLU CB 1 1
3 2625 1 1 47 GLU CD C 3.314 9.267 -11.342 1.00 . A A . 116 GLU CD 1 1
3 2626 1 1 47 GLU CG C 3.219 7.772 -11.629 1.00 . A A . 116 GLU CG 1 1
3 2627 1 1 47 GLU H H 4.591 5.197 -8.848 1.00 . A A . 116 GLU H 1 1
3 2628 1 1 47 GLU HA H 2.632 5.259 -10.882 1.00 . A A . 116 GLU HA 1 1
3 2629 1 1 47 GLU HB2 H 3.338 7.236 -9.551 1.00 . A A . 116 GLU HB2 1 1
3 2630 1 1 47 GLU HB3 H 4.887 7.220 -10.397 1.00 . A A . 116 GLU HB3 1 1
3 2631 1 1 47 GLU HG2 H 3.750 7.549 -12.543 1.00 . A A . 116 GLU HG2 1 1
3 2632 1 1 47 GLU HG3 H 2.181 7.494 -11.740 1.00 . A A . 116 GLU HG3 1 1
3 2633 1 1 47 GLU N N 4.173 4.724 -9.598 1.00 . A A . 116 GLU N 1 1
3 2634 1 1 47 GLU O O 3.857 4.935 -13.067 1.00 . A A . 116 GLU O 1 1
3 2635 1 1 47 GLU OE1 O 3.929 9.621 -10.350 1.00 . A A . 116 GLU OE1 1 1
3 2636 1 1 47 GLU OE2 O 2.765 10.034 -12.116 1.00 . A A . 116 GLU OE2 1 1
3 2637 1 1 48 SER C C 6.220 3.197 -13.522 1.00 . A A . 117 SER C 1 1
3 2638 1 1 48 SER CA C 6.587 4.590 -13.019 1.00 . A A . 117 SER CA 1 1
3 2639 1 1 48 SER CB C 8.063 4.611 -12.621 1.00 . A A . 117 SER CB 1 1
3 2640 1 1 48 SER H H 6.183 5.093 -10.999 1.00 . A A . 117 SER H 1 1
3 2641 1 1 48 SER HA H 6.425 5.306 -13.811 1.00 . A A . 117 SER HA 1 1
3 2642 1 1 48 SER HB2 H 8.674 4.397 -13.481 1.00 . A A . 117 SER HB2 1 1
3 2643 1 1 48 SER HB3 H 8.316 5.592 -12.237 1.00 . A A . 117 SER HB3 1 1
3 2644 1 1 48 SER HG H 8.909 2.981 -11.980 1.00 . A A . 117 SER HG 1 1
3 2645 1 1 48 SER N N 5.762 4.953 -11.873 1.00 . A A . 117 SER N 1 1
3 2646 1 1 48 SER O O 6.146 2.960 -14.728 1.00 . A A . 117 SER O 1 1
3 2647 1 1 48 SER OG O 8.295 3.626 -11.623 1.00 . A A . 117 SER OG 1 1
3 2648 1 1 49 LEU C C 4.153 0.862 -13.416 1.00 . A A . 118 LEU C 1 1
3 2649 1 1 49 LEU CA C 5.604 0.916 -12.944 1.00 . A A . 118 LEU CA 1 1
3 2650 1 1 49 LEU CB C 5.807 -0.014 -11.729 1.00 . A A . 118 LEU CB 1 1
3 2651 1 1 49 LEU CD1 C 8.253 0.518 -11.616 1.00 . A A . 118 LEU CD1 1 1
3 2652 1 1 49 LEU CD2 C 7.376 -1.574 -10.571 1.00 . A A . 118 LEU CD2 1 1
3 2653 1 1 49 LEU CG C 7.223 -0.604 -11.743 1.00 . A A . 118 LEU CG 1 1
3 2654 1 1 49 LEU H H 6.043 2.532 -11.643 1.00 . A A . 118 LEU H 1 1
3 2655 1 1 49 LEU HA H 6.235 0.585 -13.752 1.00 . A A . 118 LEU HA 1 1
3 2656 1 1 49 LEU HB2 H 5.667 0.553 -10.820 1.00 . A A . 118 LEU HB2 1 1
3 2657 1 1 49 LEU HB3 H 5.089 -0.821 -11.758 1.00 . A A . 118 LEU HB3 1 1
3 2658 1 1 49 LEU HD11 H 8.092 1.050 -10.692 1.00 . A A . 118 LEU HD11 1 1
3 2659 1 1 49 LEU HD12 H 8.150 1.199 -12.448 1.00 . A A . 118 LEU HD12 1 1
3 2660 1 1 49 LEU HD13 H 9.246 0.098 -11.620 1.00 . A A . 118 LEU HD13 1 1
3 2661 1 1 49 LEU HD21 H 6.703 -2.409 -10.702 1.00 . A A . 118 LEU HD21 1 1
3 2662 1 1 49 LEU HD22 H 7.139 -1.063 -9.649 1.00 . A A . 118 LEU HD22 1 1
3 2663 1 1 49 LEU HD23 H 8.394 -1.935 -10.532 1.00 . A A . 118 LEU HD23 1 1
3 2664 1 1 49 LEU HG H 7.383 -1.135 -12.672 1.00 . A A . 118 LEU HG 1 1
3 2665 1 1 49 LEU N N 5.979 2.282 -12.588 1.00 . A A . 118 LEU N 1 1
3 2666 1 1 49 LEU O O 3.806 0.082 -14.303 1.00 . A A . 118 LEU O 1 1
3 2667 1 1 50 ASN C C 1.700 2.426 -14.489 1.00 . A A . 119 ASN C 1 1
3 2668 1 1 50 ASN CA C 1.898 1.708 -13.160 1.00 . A A . 119 ASN CA 1 1
3 2669 1 1 50 ASN CB C 1.106 2.423 -12.065 1.00 . A A . 119 ASN CB 1 1
3 2670 1 1 50 ASN CG C 1.127 1.601 -10.781 1.00 . A A . 119 ASN CG 1 1
3 2671 1 1 50 ASN H H 3.638 2.272 -12.096 1.00 . A A . 119 ASN H 1 1
3 2672 1 1 50 ASN HA H 1.537 0.694 -13.247 1.00 . A A . 119 ASN HA 1 1
3 2673 1 1 50 ASN HB2 H 1.547 3.392 -11.879 1.00 . A A . 119 ASN HB2 1 1
3 2674 1 1 50 ASN HB3 H 0.085 2.552 -12.390 1.00 . A A . 119 ASN HB3 1 1
3 2675 1 1 50 ASN HD21 H 1.086 3.191 -9.592 1.00 . A A . 119 ASN HD21 1 1
3 2676 1 1 50 ASN HD22 H 1.127 1.692 -8.796 1.00 . A A . 119 ASN HD22 1 1
3 2677 1 1 50 ASN N N 3.309 1.683 -12.805 1.00 . A A . 119 ASN N 1 1
3 2678 1 1 50 ASN ND2 N 1.112 2.212 -9.626 1.00 . A A . 119 ASN ND2 1 1
3 2679 1 1 50 ASN O O 0.637 2.340 -15.100 1.00 . A A . 119 ASN O 1 1
3 2680 1 1 50 ASN OD1 O 1.168 0.371 -10.828 1.00 . A A . 119 ASN OD1 1 1
3 2681 1 1 51 SER C C 2.557 2.889 -17.364 1.00 . A A . 120 SER C 1 1
3 2682 1 1 51 SER CA C 2.667 3.860 -16.193 1.00 . A A . 120 SER CA 1 1
3 2683 1 1 51 SER CB C 3.915 4.727 -16.362 1.00 . A A . 120 SER CB 1 1
3 2684 1 1 51 SER H H 3.561 3.162 -14.404 1.00 . A A . 120 SER H 1 1
3 2685 1 1 51 SER HA H 1.797 4.498 -16.182 1.00 . A A . 120 SER HA 1 1
3 2686 1 1 51 SER HB2 H 4.796 4.108 -16.314 1.00 . A A . 120 SER HB2 1 1
3 2687 1 1 51 SER HB3 H 3.879 5.223 -17.322 1.00 . A A . 120 SER HB3 1 1
3 2688 1 1 51 SER HG H 4.666 6.312 -15.520 1.00 . A A . 120 SER HG 1 1
3 2689 1 1 51 SER N N 2.736 3.131 -14.933 1.00 . A A . 120 SER N 1 1
3 2690 1 1 51 SER O O 3.160 1.816 -17.352 1.00 . A A . 120 SER O 1 1
3 2691 1 1 51 SER OG O 3.962 5.689 -15.317 1.00 . A A . 120 SER OG 1 1
3 2692 1 1 52 CYS C C 2.820 2.518 -20.465 1.00 . A A . 121 CYS C 1 1
3 2693 1 1 52 CYS CA C 1.604 2.431 -19.548 1.00 . A A . 121 CYS CA 1 1
3 2694 1 1 52 CYS CB C 0.351 2.863 -20.311 1.00 . A A . 121 CYS CB 1 1
3 2695 1 1 52 CYS H H 1.331 4.143 -18.328 1.00 . A A . 121 CYS H 1 1
3 2696 1 1 52 CYS HA H 1.480 1.409 -19.229 1.00 . A A . 121 CYS HA 1 1
3 2697 1 1 52 CYS HB2 H 0.131 2.137 -21.080 1.00 . A A . 121 CYS HB2 1 1
3 2698 1 1 52 CYS HB3 H -0.483 2.927 -19.628 1.00 . A A . 121 CYS HB3 1 1
3 2699 1 1 52 CYS HG H 0.349 4.431 -21.987 1.00 . A A . 121 CYS HG 1 1
3 2700 1 1 52 CYS N N 1.785 3.276 -18.373 1.00 . A A . 121 CYS N 1 1
3 2701 1 1 52 CYS O O 3.624 3.441 -20.358 1.00 . A A . 121 CYS O 1 1
3 2702 1 1 52 CYS SG S 0.635 4.481 -21.074 1.00 . A A . 121 CYS SG 1 1
3 2703 1 1 53 ARG C C 3.960 2.684 -23.306 1.00 . A A . 122 ARG C 1 1
3 2704 1 1 53 ARG CA C 4.061 1.533 -22.300 1.00 . A A . 122 ARG CA 1 1
3 2705 1 1 53 ARG CB C 4.097 0.197 -23.049 1.00 . A A . 122 ARG CB 1 1
3 2706 1 1 53 ARG CD C 4.667 -2.225 -22.860 1.00 . A A . 122 ARG CD 1 1
3 2707 1 1 53 ARG CG C 4.552 -0.907 -22.095 1.00 . A A . 122 ARG CG 1 1
3 2708 1 1 53 ARG CZ C 5.954 -3.129 -24.711 1.00 . A A . 122 ARG CZ 1 1
3 2709 1 1 53 ARG H H 2.266 0.846 -21.411 1.00 . A A . 122 ARG H 1 1
3 2710 1 1 53 ARG HA H 4.970 1.636 -21.731 1.00 . A A . 122 ARG HA 1 1
3 2711 1 1 53 ARG HB2 H 3.110 -0.030 -23.417 1.00 . A A . 122 ARG HB2 1 1
3 2712 1 1 53 ARG HB3 H 4.779 0.258 -23.878 1.00 . A A . 122 ARG HB3 1 1
3 2713 1 1 53 ARG HD2 H 4.889 -3.022 -22.169 1.00 . A A . 122 ARG HD2 1 1
3 2714 1 1 53 ARG HD3 H 3.728 -2.434 -23.355 1.00 . A A . 122 ARG HD3 1 1
3 2715 1 1 53 ARG HE H 6.291 -1.334 -23.893 1.00 . A A . 122 ARG HE 1 1
3 2716 1 1 53 ARG HG2 H 5.514 -0.647 -21.677 1.00 . A A . 122 ARG HG2 1 1
3 2717 1 1 53 ARG HG3 H 3.830 -1.016 -21.299 1.00 . A A . 122 ARG HG3 1 1
3 2718 1 1 53 ARG HH11 H 4.486 -4.283 -23.988 1.00 . A A . 122 ARG HH11 1 1
3 2719 1 1 53 ARG HH12 H 5.384 -4.953 -25.309 1.00 . A A . 122 ARG HH12 1 1
3 2720 1 1 53 ARG HH21 H 7.473 -2.204 -25.630 1.00 . A A . 122 ARG HH21 1 1
3 2721 1 1 53 ARG HH22 H 7.075 -3.775 -26.240 1.00 . A A . 122 ARG HH22 1 1
3 2722 1 1 53 ARG N N 2.941 1.554 -21.369 1.00 . A A . 122 ARG N 1 1
3 2723 1 1 53 ARG NE N 5.731 -2.138 -23.854 1.00 . A A . 122 ARG NE 1 1
3 2724 1 1 53 ARG NH1 N 5.217 -4.206 -24.667 1.00 . A A . 122 ARG NH1 1 1
3 2725 1 1 53 ARG NH2 N 6.908 -3.028 -25.596 1.00 . A A . 122 ARG NH2 1 1
3 2726 1 1 53 ARG O O 2.861 3.118 -23.647 1.00 . A A . 122 ARG O 1 1
3 2727 1 1 54 PRO C C 4.481 3.890 -26.113 1.00 . A A . 123 PRO C 1 1
3 2728 1 1 54 PRO CA C 5.094 4.302 -24.773 1.00 . A A . 123 PRO CA 1 1
3 2729 1 1 54 PRO CB C 6.588 4.650 -24.918 1.00 . A A . 123 PRO CB 1 1
3 2730 1 1 54 PRO CD C 6.446 2.745 -23.432 1.00 . A A . 123 PRO CD 1 1
3 2731 1 1 54 PRO CG C 7.328 3.421 -24.481 1.00 . A A . 123 PRO CG 1 1
3 2732 1 1 54 PRO HA H 4.564 5.152 -24.374 1.00 . A A . 123 PRO HA 1 1
3 2733 1 1 54 PRO HB2 H 6.827 4.885 -25.949 1.00 . A A . 123 PRO HB2 1 1
3 2734 1 1 54 PRO HB3 H 6.845 5.481 -24.279 1.00 . A A . 123 PRO HB3 1 1
3 2735 1 1 54 PRO HD2 H 6.535 1.671 -23.496 1.00 . A A . 123 PRO HD2 1 1
3 2736 1 1 54 PRO HD3 H 6.697 3.085 -22.437 1.00 . A A . 123 PRO HD3 1 1
3 2737 1 1 54 PRO HG2 H 7.486 2.760 -25.326 1.00 . A A . 123 PRO HG2 1 1
3 2738 1 1 54 PRO HG3 H 8.276 3.691 -24.039 1.00 . A A . 123 PRO HG3 1 1
3 2739 1 1 54 PRO N N 5.080 3.182 -23.785 1.00 . A A . 123 PRO N 1 1
3 2740 1 1 54 PRO O O 4.563 2.731 -26.519 1.00 . A A . 123 PRO O 1 1
3 2741 1 1 55 SER C C 4.301 4.369 -29.150 1.00 . A A . 124 SER C 1 1
3 2742 1 1 55 SER CA C 3.240 4.596 -28.079 1.00 . A A . 124 SER CA 1 1
3 2743 1 1 55 SER CB C 2.353 5.776 -28.475 1.00 . A A . 124 SER CB 1 1
3 2744 1 1 55 SER H H 3.834 5.761 -26.415 1.00 . A A . 124 SER H 1 1
3 2745 1 1 55 SER HA H 2.629 3.711 -28.000 1.00 . A A . 124 SER HA 1 1
3 2746 1 1 55 SER HB2 H 1.785 5.522 -29.355 1.00 . A A . 124 SER HB2 1 1
3 2747 1 1 55 SER HB3 H 1.676 6.004 -27.665 1.00 . A A . 124 SER HB3 1 1
3 2748 1 1 55 SER HG H 3.482 6.826 -29.663 1.00 . A A . 124 SER HG 1 1
3 2749 1 1 55 SER N N 3.866 4.856 -26.789 1.00 . A A . 124 SER N 1 1
3 2750 1 1 55 SER O O 5.460 4.752 -28.984 1.00 . A A . 124 SER O 1 1
3 2751 1 1 55 SER OG O 3.171 6.905 -28.758 1.00 . A A . 124 SER OG 1 1
3 2752 1 1 56 ASP C C 5.220 4.772 -32.043 1.00 . A A . 125 ASP C 1 1
3 2753 1 1 56 ASP CA C 4.812 3.475 -31.350 1.00 . A A . 125 ASP CA 1 1
3 2754 1 1 56 ASP CB C 4.157 2.533 -32.365 1.00 . A A . 125 ASP CB 1 1
3 2755 1 1 56 ASP CG C 5.223 1.912 -33.265 1.00 . A A . 125 ASP CG 1 1
3 2756 1 1 56 ASP H H 2.958 3.468 -30.325 1.00 . A A . 125 ASP H 1 1
3 2757 1 1 56 ASP HA H 5.696 2.999 -30.953 1.00 . A A . 125 ASP HA 1 1
3 2758 1 1 56 ASP HB2 H 3.632 1.749 -31.840 1.00 . A A . 125 ASP HB2 1 1
3 2759 1 1 56 ASP HB3 H 3.457 3.088 -32.973 1.00 . A A . 125 ASP HB3 1 1
3 2760 1 1 56 ASP N N 3.895 3.747 -30.251 1.00 . A A . 125 ASP N 1 1
3 2761 1 1 56 ASP O O 4.571 5.803 -31.883 1.00 . A A . 125 ASP O 1 1
3 2762 1 1 56 ASP OD1 O 5.535 2.512 -34.281 1.00 . A A . 125 ASP OD1 1 1
3 2763 1 1 56 ASP OD2 O 5.709 0.847 -32.927 1.00 . A A . 125 ASP OD2 1 1
3 2764 1 1 57 ALA C C 5.722 6.418 -34.474 1.00 . A A . 126 ALA C 1 1
3 2765 1 1 57 ALA CA C 6.790 5.885 -33.523 1.00 . A A . 126 ALA CA 1 1
3 2766 1 1 57 ALA CB C 8.050 5.533 -34.316 1.00 . A A . 126 ALA CB 1 1
3 2767 1 1 57 ALA H H 6.779 3.861 -32.900 1.00 . A A . 126 ALA H 1 1
3 2768 1 1 57 ALA HA H 7.035 6.654 -32.806 1.00 . A A . 126 ALA HA 1 1
3 2769 1 1 57 ALA HB1 H 8.809 5.163 -33.642 1.00 . A A . 126 ALA HB1 1 1
3 2770 1 1 57 ALA HB2 H 8.416 6.414 -34.821 1.00 . A A . 126 ALA HB2 1 1
3 2771 1 1 57 ALA HB3 H 7.815 4.772 -35.044 1.00 . A A . 126 ALA HB3 1 1
3 2772 1 1 57 ALA N N 6.300 4.711 -32.810 1.00 . A A . 126 ALA N 1 1
3 2773 1 1 57 ALA O O 5.651 7.619 -34.732 1.00 . A A . 126 ALA O 1 1
3 2774 1 1 58 SER C C 2.663 6.523 -35.163 1.00 . A A . 127 SER C 1 1
3 2775 1 1 58 SER CA C 3.837 5.910 -35.920 1.00 . A A . 127 SER CA 1 1
3 2776 1 1 58 SER CB C 3.352 4.692 -36.707 1.00 . A A . 127 SER CB 1 1
3 2777 1 1 58 SER H H 5.001 4.572 -34.755 1.00 . A A . 127 SER H 1 1
3 2778 1 1 58 SER HA H 4.229 6.639 -36.612 1.00 . A A . 127 SER HA 1 1
3 2779 1 1 58 SER HB2 H 3.036 3.922 -36.023 1.00 . A A . 127 SER HB2 1 1
3 2780 1 1 58 SER HB3 H 2.517 4.981 -37.331 1.00 . A A . 127 SER HB3 1 1
3 2781 1 1 58 SER HG H 4.356 4.623 -38.370 1.00 . A A . 127 SER HG 1 1
3 2782 1 1 58 SER N N 4.895 5.517 -34.994 1.00 . A A . 127 SER N 1 1
3 2783 1 1 58 SER O O 1.685 6.962 -35.766 1.00 . A A . 127 SER O 1 1
3 2784 1 1 58 SER OG O 4.413 4.199 -37.512 1.00 . A A . 127 SER OG 1 1
3 2785 1 1 59 ALA C C 0.588 6.102 -32.801 1.00 . A A . 128 ALA C 1 1
3 2786 1 1 59 ALA CA C 1.714 7.113 -32.995 1.00 . A A . 128 ALA CA 1 1
3 2787 1 1 59 ALA CB C 1.164 8.404 -33.627 1.00 . A A . 128 ALA CB 1 1
3 2788 1 1 59 ALA H H 3.573 6.188 -33.413 1.00 . A A . 128 ALA H 1 1
3 2789 1 1 59 ALA HA H 2.136 7.350 -32.029 1.00 . A A . 128 ALA HA 1 1
3 2790 1 1 59 ALA HB1 H 1.945 8.883 -34.200 1.00 . A A . 128 ALA HB1 1 1
3 2791 1 1 59 ALA HB2 H 0.825 9.074 -32.849 1.00 . A A . 128 ALA HB2 1 1
3 2792 1 1 59 ALA HB3 H 0.335 8.171 -34.280 1.00 . A A . 128 ALA HB3 1 1
3 2793 1 1 59 ALA N N 2.769 6.551 -33.836 1.00 . A A . 128 ALA N 1 1
3 2794 1 1 59 ALA O O -0.501 6.451 -32.344 1.00 . A A . 128 ALA O 1 1
3 2795 1 1 60 THR C C -0.033 3.146 -31.623 1.00 . A A . 129 THR C 1 1
3 2796 1 1 60 THR CA C -0.136 3.787 -33.003 1.00 . A A . 129 THR CA 1 1
3 2797 1 1 60 THR CB C 0.069 2.724 -34.083 1.00 . A A . 129 THR CB 1 1
3 2798 1 1 60 THR CG2 C -0.966 1.610 -33.908 1.00 . A A . 129 THR CG2 1 1
3 2799 1 1 60 THR H H 1.746 4.627 -33.504 1.00 . A A . 129 THR H 1 1
3 2800 1 1 60 THR HA H -1.123 4.211 -33.117 1.00 . A A . 129 THR HA 1 1
3 2801 1 1 60 THR HB H 1.060 2.305 -33.995 1.00 . A A . 129 THR HB 1 1
3 2802 1 1 60 THR HG1 H -0.048 2.624 -36.022 1.00 . A A . 129 THR HG1 1 1
3 2803 1 1 60 THR HG21 H -1.024 1.027 -34.815 1.00 . A A . 129 THR HG21 1 1
3 2804 1 1 60 THR HG22 H -1.933 2.044 -33.698 1.00 . A A . 129 THR HG22 1 1
3 2805 1 1 60 THR HG23 H -0.673 0.970 -33.088 1.00 . A A . 129 THR HG23 1 1
3 2806 1 1 60 THR N N 0.858 4.847 -33.147 1.00 . A A . 129 THR N 1 1
3 2807 1 1 60 THR O O 1.054 2.772 -31.179 1.00 . A A . 129 THR O 1 1
3 2808 1 1 60 THR OG1 O -0.085 3.321 -35.364 1.00 . A A . 129 THR OG1 1 1
3 2809 1 1 61 ARG C C -0.926 0.928 -29.703 1.00 . A A . 130 ARG C 1 1
3 2810 1 1 61 ARG CA C -1.195 2.428 -29.617 1.00 . A A . 130 ARG CA 1 1
3 2811 1 1 61 ARG CB C -2.555 2.668 -28.960 1.00 . A A . 130 ARG CB 1 1
3 2812 1 1 61 ARG CD C -3.895 2.375 -26.870 1.00 . A A . 130 ARG CD 1 1
3 2813 1 1 61 ARG CG C -2.520 2.176 -27.510 1.00 . A A . 130 ARG CG 1 1
3 2814 1 1 61 ARG CZ C -6.156 1.539 -27.156 1.00 . A A . 130 ARG CZ 1 1
3 2815 1 1 61 ARG H H -2.006 3.340 -31.348 1.00 . A A . 130 ARG H 1 1
3 2816 1 1 61 ARG HA H -0.428 2.888 -29.012 1.00 . A A . 130 ARG HA 1 1
3 2817 1 1 61 ARG HB2 H -2.781 3.725 -28.977 1.00 . A A . 130 ARG HB2 1 1
3 2818 1 1 61 ARG HB3 H -3.318 2.129 -29.502 1.00 . A A . 130 ARG HB3 1 1
3 2819 1 1 61 ARG HD2 H -3.834 2.149 -25.816 1.00 . A A . 130 ARG HD2 1 1
3 2820 1 1 61 ARG HD3 H -4.203 3.401 -26.997 1.00 . A A . 130 ARG HD3 1 1
3 2821 1 1 61 ARG HE H -4.577 0.853 -28.176 1.00 . A A . 130 ARG HE 1 1
3 2822 1 1 61 ARG HG2 H -2.262 1.128 -27.488 1.00 . A A . 130 ARG HG2 1 1
3 2823 1 1 61 ARG HG3 H -1.784 2.739 -26.957 1.00 . A A . 130 ARG HG3 1 1
3 2824 1 1 61 ARG HH11 H -5.903 2.993 -25.804 1.00 . A A . 130 ARG HH11 1 1
3 2825 1 1 61 ARG HH12 H -7.525 2.418 -25.992 1.00 . A A . 130 ARG HH12 1 1
3 2826 1 1 61 ARG HH21 H -6.704 0.094 -28.429 1.00 . A A . 130 ARG HH21 1 1
3 2827 1 1 61 ARG HH22 H -7.979 0.776 -27.479 1.00 . A A . 130 ARG HH22 1 1
3 2828 1 1 61 ARG N N -1.171 3.024 -30.946 1.00 . A A . 130 ARG N 1 1
3 2829 1 1 61 ARG NE N -4.873 1.491 -27.494 1.00 . A A . 130 ARG NE 1 1
3 2830 1 1 61 ARG NH1 N -6.560 2.383 -26.247 1.00 . A A . 130 ARG NH1 1 1
3 2831 1 1 61 ARG NH2 N -7.012 0.741 -27.733 1.00 . A A . 130 ARG NH2 1 1
3 2832 1 1 61 ARG O O -1.509 0.230 -30.531 1.00 . A A . 130 ARG O 1 1
3 2833 1 1 62 SER C C -0.935 -1.820 -28.503 1.00 . A A . 131 SER C 1 1
3 2834 1 1 62 SER CA C 0.295 -0.978 -28.825 1.00 . A A . 131 SER CA 1 1
3 2835 1 1 62 SER CB C 1.384 -1.246 -27.785 1.00 . A A . 131 SER CB 1 1
3 2836 1 1 62 SER H H 0.391 1.045 -28.201 1.00 . A A . 131 SER H 1 1
3 2837 1 1 62 SER HA H 0.668 -1.260 -29.799 1.00 . A A . 131 SER HA 1 1
3 2838 1 1 62 SER HB2 H 1.048 -0.916 -26.817 1.00 . A A . 131 SER HB2 1 1
3 2839 1 1 62 SER HB3 H 1.593 -2.307 -27.750 1.00 . A A . 131 SER HB3 1 1
3 2840 1 1 62 SER HG H 3.261 -0.793 -27.541 1.00 . A A . 131 SER HG 1 1
3 2841 1 1 62 SER N N -0.041 0.440 -28.840 1.00 . A A . 131 SER N 1 1
3 2842 1 1 62 SER O O -0.803 -3.031 -28.452 1.00 . A A . 131 SER O 1 1
3 2843 1 1 62 SER OXT O -1.991 -1.239 -28.313 1.00 . A A . 131 SER OXT 1 1
3 2844 1 1 62 SER OG O 2.560 -0.530 -28.142 1.00 . A A . 131 SER OG 1 1
4 2845 1 1 1 GLY C C -1.736 -23.583 -0.648 1.00 . A A . -4 GLY C 1 1
4 2846 1 1 1 GLY CA C -0.366 -22.921 -0.548 1.00 . A A . -4 GLY CA 1 1
4 2847 1 1 1 GLY H1 H 0.570 -22.594 -2.381 1.00 . A A . -4 GLY H1 1 1
4 2848 1 1 1 GLY H2 H 0.049 -24.194 -2.144 1.00 . A A . -4 GLY H2 1 1
4 2849 1 1 1 GLY H3 H 1.430 -23.619 -1.338 1.00 . A A . -4 GLY H3 1 1
4 2850 1 1 1 GLY HA2 H 0.106 -23.202 0.381 1.00 . A A . -4 GLY HA2 1 1
4 2851 1 1 1 GLY HA3 H -0.484 -21.849 -0.585 1.00 . A A . -4 GLY HA3 1 1
4 2852 1 1 1 GLY N N 0.485 -23.366 -1.688 1.00 . A A . -4 GLY N 1 1
4 2853 1 1 1 GLY O O -2.223 -24.171 0.318 1.00 . A A . -4 GLY O 1 1
4 2854 1 1 2 PRO C C -3.739 -25.586 -1.698 1.00 . A A . -3 PRO C 1 1
4 2855 1 1 2 PRO CA C -3.714 -24.091 -2.023 1.00 . A A . -3 PRO CA 1 1
4 2856 1 1 2 PRO CB C -3.965 -23.844 -3.522 1.00 . A A . -3 PRO CB 1 1
4 2857 1 1 2 PRO CD C -1.858 -22.809 -2.994 1.00 . A A . -3 PRO CD 1 1
4 2858 1 1 2 PRO CG C -3.106 -22.670 -3.863 1.00 . A A . -3 PRO CG 1 1
4 2859 1 1 2 PRO HA H -4.458 -23.571 -1.440 1.00 . A A . -3 PRO HA 1 1
4 2860 1 1 2 PRO HB2 H -3.673 -24.708 -4.106 1.00 . A A . -3 PRO HB2 1 1
4 2861 1 1 2 PRO HB3 H -5.004 -23.607 -3.697 1.00 . A A . -3 PRO HB3 1 1
4 2862 1 1 2 PRO HD2 H -1.110 -23.411 -3.494 1.00 . A A . -3 PRO HD2 1 1
4 2863 1 1 2 PRO HD3 H -1.460 -21.839 -2.733 1.00 . A A . -3 PRO HD3 1 1
4 2864 1 1 2 PRO HG2 H -2.841 -22.698 -4.915 1.00 . A A . -3 PRO HG2 1 1
4 2865 1 1 2 PRO HG3 H -3.613 -21.747 -3.627 1.00 . A A . -3 PRO HG3 1 1
4 2866 1 1 2 PRO N N -2.363 -23.491 -1.792 1.00 . A A . -3 PRO N 1 1
4 2867 1 1 2 PRO O O -4.719 -26.097 -1.154 1.00 . A A . -3 PRO O 1 1
4 2868 1 1 3 LEU C C -1.565 -27.996 -0.660 1.00 . A A . -2 LEU C 1 1
4 2869 1 1 3 LEU CA C -2.554 -27.721 -1.787 1.00 . A A . -2 LEU CA 1 1
4 2870 1 1 3 LEU CB C -2.098 -28.437 -3.060 1.00 . A A . -2 LEU CB 1 1
4 2871 1 1 3 LEU CD1 C -2.562 -28.785 -5.493 1.00 . A A . -2 LEU CD1 1 1
4 2872 1 1 3 LEU CD2 C -4.474 -28.507 -3.891 1.00 . A A . -2 LEU CD2 1 1
4 2873 1 1 3 LEU CG C -3.034 -28.077 -4.220 1.00 . A A . -2 LEU CG 1 1
4 2874 1 1 3 LEU H H -1.906 -25.818 -2.472 1.00 . A A . -2 LEU H 1 1
4 2875 1 1 3 LEU HA H -3.520 -28.109 -1.497 1.00 . A A . -2 LEU HA 1 1
4 2876 1 1 3 LEU HB2 H -1.089 -28.131 -3.303 1.00 . A A . -2 LEU HB2 1 1
4 2877 1 1 3 LEU HB3 H -2.121 -29.505 -2.900 1.00 . A A . -2 LEU HB3 1 1
4 2878 1 1 3 LEU HD11 H -1.568 -28.448 -5.745 1.00 . A A . -2 LEU HD11 1 1
4 2879 1 1 3 LEU HD12 H -3.235 -28.554 -6.305 1.00 . A A . -2 LEU HD12 1 1
4 2880 1 1 3 LEU HD13 H -2.549 -29.852 -5.328 1.00 . A A . -2 LEU HD13 1 1
4 2881 1 1 3 LEU HD21 H -4.461 -29.447 -3.356 1.00 . A A . -2 LEU HD21 1 1
4 2882 1 1 3 LEU HD22 H -5.038 -28.625 -4.805 1.00 . A A . -2 LEU HD22 1 1
4 2883 1 1 3 LEU HD23 H -4.945 -27.752 -3.281 1.00 . A A . -2 LEU HD23 1 1
4 2884 1 1 3 LEU HG H -3.006 -27.008 -4.378 1.00 . A A . -2 LEU HG 1 1
4 2885 1 1 3 LEU N N -2.654 -26.281 -2.039 1.00 . A A . -2 LEU N 1 1
4 2886 1 1 3 LEU O O -1.716 -28.960 0.092 1.00 . A A . -2 LEU O 1 1
4 2887 1 1 4 GLY C C 1.579 -26.294 0.337 1.00 . A A . -1 GLY C 1 1
4 2888 1 1 4 GLY CA C 0.448 -27.302 0.504 1.00 . A A . -1 GLY CA 1 1
4 2889 1 1 4 GLY H H -0.485 -26.388 -1.166 1.00 . A A . -1 GLY H 1 1
4 2890 1 1 4 GLY HA2 H -0.021 -27.156 1.466 1.00 . A A . -1 GLY HA2 1 1
4 2891 1 1 4 GLY HA3 H 0.855 -28.301 0.455 1.00 . A A . -1 GLY HA3 1 1
4 2892 1 1 4 GLY N N -0.555 -27.142 -0.542 1.00 . A A . -1 GLY N 1 1
4 2893 1 1 4 GLY O O 1.669 -25.607 -0.680 1.00 . A A . -1 GLY O 1 1
4 2894 1 1 5 SER C C 4.636 -25.798 0.317 1.00 . A A . 0 SER C 1 1
4 2895 1 1 5 SER CA C 3.575 -25.295 1.292 1.00 . A A . 0 SER CA 1 1
4 2896 1 1 5 SER CB C 4.186 -25.139 2.684 1.00 . A A . 0 SER CB 1 1
4 2897 1 1 5 SER H H 2.329 -26.793 2.123 1.00 . A A . 0 SER H 1 1
4 2898 1 1 5 SER HA H 3.221 -24.332 0.958 1.00 . A A . 0 SER HA 1 1
4 2899 1 1 5 SER HB2 H 4.455 -26.108 3.070 1.00 . A A . 0 SER HB2 1 1
4 2900 1 1 5 SER HB3 H 5.071 -24.522 2.620 1.00 . A A . 0 SER HB3 1 1
4 2901 1 1 5 SER HG H 3.490 -23.625 3.685 1.00 . A A . 0 SER HG 1 1
4 2902 1 1 5 SER N N 2.447 -26.217 1.341 1.00 . A A . 0 SER N 1 1
4 2903 1 1 5 SER O O 5.517 -25.049 -0.104 1.00 . A A . 0 SER O 1 1
4 2904 1 1 5 SER OG O 3.232 -24.538 3.550 1.00 . A A . 0 SER OG 1 1
4 2905 1 1 6 ARG C C 5.244 -27.170 -2.389 1.00 . A A . 74 ARG C 1 1
4 2906 1 1 6 ARG CA C 5.498 -27.665 -0.971 1.00 . A A . 74 ARG CA 1 1
4 2907 1 1 6 ARG CB C 5.385 -29.189 -0.935 1.00 . A A . 74 ARG CB 1 1
4 2908 1 1 6 ARG CD C 5.687 -31.212 0.495 1.00 . A A . 74 ARG CD 1 1
4 2909 1 1 6 ARG CG C 5.893 -29.701 0.412 1.00 . A A . 74 ARG CG 1 1
4 2910 1 1 6 ARG CZ C 7.392 -32.022 2.031 1.00 . A A . 74 ARG CZ 1 1
4 2911 1 1 6 ARG H H 3.819 -27.624 0.319 1.00 . A A . 74 ARG H 1 1
4 2912 1 1 6 ARG HA H 6.497 -27.382 -0.676 1.00 . A A . 74 ARG HA 1 1
4 2913 1 1 6 ARG HB2 H 4.352 -29.477 -1.066 1.00 . A A . 74 ARG HB2 1 1
4 2914 1 1 6 ARG HB3 H 5.983 -29.614 -1.729 1.00 . A A . 74 ARG HB3 1 1
4 2915 1 1 6 ARG HD2 H 4.639 -31.437 0.361 1.00 . A A . 74 ARG HD2 1 1
4 2916 1 1 6 ARG HD3 H 6.256 -31.694 -0.286 1.00 . A A . 74 ARG HD3 1 1
4 2917 1 1 6 ARG HE H 5.462 -31.820 2.514 1.00 . A A . 74 ARG HE 1 1
4 2918 1 1 6 ARG HG2 H 6.947 -29.477 0.507 1.00 . A A . 74 ARG HG2 1 1
4 2919 1 1 6 ARG HG3 H 5.350 -29.219 1.210 1.00 . A A . 74 ARG HG3 1 1
4 2920 1 1 6 ARG HH11 H 8.009 -31.549 0.185 1.00 . A A . 74 ARG HH11 1 1
4 2921 1 1 6 ARG HH12 H 9.238 -32.120 1.262 1.00 . A A . 74 ARG HH12 1 1
4 2922 1 1 6 ARG HH21 H 7.067 -32.567 3.929 1.00 . A A . 74 ARG HH21 1 1
4 2923 1 1 6 ARG HH22 H 8.705 -32.696 3.384 1.00 . A A . 74 ARG HH22 1 1
4 2924 1 1 6 ARG N N 4.544 -27.072 -0.043 1.00 . A A . 74 ARG N 1 1
4 2925 1 1 6 ARG NE N 6.121 -31.713 1.797 1.00 . A A . 74 ARG NE 1 1
4 2926 1 1 6 ARG NH1 N 8.282 -31.886 1.087 1.00 . A A . 74 ARG NH1 1 1
4 2927 1 1 6 ARG NH2 N 7.750 -32.462 3.207 1.00 . A A . 74 ARG NH2 1 1
4 2928 1 1 6 ARG O O 6.076 -27.351 -3.280 1.00 . A A . 74 ARG O 1 1
4 2929 1 1 7 LYS C C 4.308 -24.651 -4.143 1.00 . A A . 75 LYS C 1 1
4 2930 1 1 7 LYS CA C 3.727 -26.039 -3.918 1.00 . A A . 75 LYS CA 1 1
4 2931 1 1 7 LYS CB C 2.196 -25.994 -4.066 1.00 . A A . 75 LYS CB 1 1
4 2932 1 1 7 LYS CD C 1.704 -27.516 -6.012 1.00 . A A . 75 LYS CD 1 1
4 2933 1 1 7 LYS CE C 1.600 -27.564 -7.536 1.00 . A A . 75 LYS CE 1 1
4 2934 1 1 7 LYS CG C 1.804 -26.054 -5.555 1.00 . A A . 75 LYS CG 1 1
4 2935 1 1 7 LYS H H 3.458 -26.435 -1.852 1.00 . A A . 75 LYS H 1 1
4 2936 1 1 7 LYS HA H 4.136 -26.695 -4.660 1.00 . A A . 75 LYS HA 1 1
4 2937 1 1 7 LYS HB2 H 1.764 -26.833 -3.541 1.00 . A A . 75 LYS HB2 1 1
4 2938 1 1 7 LYS HB3 H 1.817 -25.077 -3.634 1.00 . A A . 75 LYS HB3 1 1
4 2939 1 1 7 LYS HD2 H 2.580 -28.058 -5.693 1.00 . A A . 75 LYS HD2 1 1
4 2940 1 1 7 LYS HD3 H 0.828 -27.967 -5.578 1.00 . A A . 75 LYS HD3 1 1
4 2941 1 1 7 LYS HE2 H 2.517 -27.194 -7.972 1.00 . A A . 75 LYS HE2 1 1
4 2942 1 1 7 LYS HE3 H 1.437 -28.583 -7.852 1.00 . A A . 75 LYS HE3 1 1
4 2943 1 1 7 LYS HG2 H 0.848 -25.572 -5.693 1.00 . A A . 75 LYS HG2 1 1
4 2944 1 1 7 LYS HG3 H 2.548 -25.544 -6.150 1.00 . A A . 75 LYS HG3 1 1
4 2945 1 1 7 LYS HZ1 H -0.181 -27.279 -8.573 1.00 . A A . 75 LYS HZ1 1 1
4 2946 1 1 7 LYS HZ2 H 0.821 -25.908 -8.523 1.00 . A A . 75 LYS HZ2 1 1
4 2947 1 1 7 LYS HZ3 H -0.058 -26.370 -7.147 1.00 . A A . 75 LYS HZ3 1 1
4 2948 1 1 7 LYS N N 4.085 -26.548 -2.598 1.00 . A A . 75 LYS N 1 1
4 2949 1 1 7 LYS NZ N 0.460 -26.716 -7.978 1.00 . A A . 75 LYS NZ 1 1
4 2950 1 1 7 LYS O O 4.118 -24.048 -5.202 1.00 . A A . 75 LYS O 1 1
4 2951 1 1 8 ILE C C 6.986 -22.910 -3.879 1.00 . A A . 76 ILE C 1 1
4 2952 1 1 8 ILE CA C 5.611 -22.823 -3.230 1.00 . A A . 76 ILE CA 1 1
4 2953 1 1 8 ILE CB C 5.738 -22.208 -1.835 1.00 . A A . 76 ILE CB 1 1
4 2954 1 1 8 ILE CD1 C 3.275 -21.655 -1.958 1.00 . A A . 76 ILE CD1 1 1
4 2955 1 1 8 ILE CG1 C 4.386 -22.299 -1.114 1.00 . A A . 76 ILE CG1 1 1
4 2956 1 1 8 ILE CG2 C 6.163 -20.742 -1.953 1.00 . A A . 76 ILE CG2 1 1
4 2957 1 1 8 ILE H H 5.114 -24.677 -2.326 1.00 . A A . 76 ILE H 1 1
4 2958 1 1 8 ILE HA H 4.982 -22.185 -3.835 1.00 . A A . 76 ILE HA 1 1
4 2959 1 1 8 ILE HB H 6.482 -22.751 -1.272 1.00 . A A . 76 ILE HB 1 1
4 2960 1 1 8 ILE HD11 H 2.917 -22.371 -2.684 1.00 . A A . 76 ILE HD11 1 1
4 2961 1 1 8 ILE HD12 H 3.653 -20.785 -2.469 1.00 . A A . 76 ILE HD12 1 1
4 2962 1 1 8 ILE HD13 H 2.462 -21.359 -1.314 1.00 . A A . 76 ILE HD13 1 1
4 2963 1 1 8 ILE HG12 H 4.145 -23.338 -0.943 1.00 . A A . 76 ILE HG12 1 1
4 2964 1 1 8 ILE HG13 H 4.454 -21.787 -0.167 1.00 . A A . 76 ILE HG13 1 1
4 2965 1 1 8 ILE HG21 H 6.167 -20.290 -0.973 1.00 . A A . 76 ILE HG21 1 1
4 2966 1 1 8 ILE HG22 H 5.464 -20.217 -2.588 1.00 . A A . 76 ILE HG22 1 1
4 2967 1 1 8 ILE HG23 H 7.152 -20.685 -2.381 1.00 . A A . 76 ILE HG23 1 1
4 2968 1 1 8 ILE N N 5.006 -24.147 -3.140 1.00 . A A . 76 ILE N 1 1
4 2969 1 1 8 ILE O O 7.860 -23.648 -3.421 1.00 . A A . 76 ILE O 1 1
4 2970 1 1 9 ALA C C 9.499 -21.393 -4.867 1.00 . A A . 77 ALA C 1 1
4 2971 1 1 9 ALA CA C 8.440 -22.140 -5.668 1.00 . A A . 77 ALA CA 1 1
4 2972 1 1 9 ALA CB C 8.268 -21.478 -7.036 1.00 . A A . 77 ALA CB 1 1
4 2973 1 1 9 ALA H H 6.436 -21.585 -5.270 1.00 . A A . 77 ALA H 1 1
4 2974 1 1 9 ALA HA H 8.766 -23.160 -5.816 1.00 . A A . 77 ALA HA 1 1
4 2975 1 1 9 ALA HB1 H 7.425 -21.919 -7.546 1.00 . A A . 77 ALA HB1 1 1
4 2976 1 1 9 ALA HB2 H 9.163 -21.627 -7.622 1.00 . A A . 77 ALA HB2 1 1
4 2977 1 1 9 ALA HB3 H 8.096 -20.420 -6.905 1.00 . A A . 77 ALA HB3 1 1
4 2978 1 1 9 ALA N N 7.170 -22.151 -4.952 1.00 . A A . 77 ALA N 1 1
4 2979 1 1 9 ALA O O 9.183 -20.672 -3.921 1.00 . A A . 77 ALA O 1 1
4 2980 1 1 10 GLN C C 11.722 -19.400 -4.665 1.00 . A A . 78 GLN C 1 1
4 2981 1 1 10 GLN CA C 11.859 -20.914 -4.557 1.00 . A A . 78 GLN CA 1 1
4 2982 1 1 10 GLN CB C 13.192 -21.347 -5.171 1.00 . A A . 78 GLN CB 1 1
4 2983 1 1 10 GLN CD C 12.476 -23.639 -5.864 1.00 . A A . 78 GLN CD 1 1
4 2984 1 1 10 GLN CG C 13.398 -22.845 -4.946 1.00 . A A . 78 GLN CG 1 1
4 2985 1 1 10 GLN H H 10.951 -22.163 -6.010 1.00 . A A . 78 GLN H 1 1
4 2986 1 1 10 GLN HA H 11.842 -21.197 -3.517 1.00 . A A . 78 GLN HA 1 1
4 2987 1 1 10 GLN HB2 H 13.184 -21.138 -6.230 1.00 . A A . 78 GLN HB2 1 1
4 2988 1 1 10 GLN HB3 H 13.997 -20.800 -4.701 1.00 . A A . 78 GLN HB3 1 1
4 2989 1 1 10 GLN HE21 H 11.971 -24.953 -4.464 1.00 . A A . 78 GLN HE21 1 1
4 2990 1 1 10 GLN HE22 H 11.254 -25.200 -5.982 1.00 . A A . 78 GLN HE22 1 1
4 2991 1 1 10 GLN HG2 H 14.426 -23.102 -5.160 1.00 . A A . 78 GLN HG2 1 1
4 2992 1 1 10 GLN HG3 H 13.174 -23.089 -3.917 1.00 . A A . 78 GLN HG3 1 1
4 2993 1 1 10 GLN N N 10.759 -21.574 -5.250 1.00 . A A . 78 GLN N 1 1
4 2994 1 1 10 GLN NE2 N 11.848 -24.684 -5.398 1.00 . A A . 78 GLN NE2 1 1
4 2995 1 1 10 GLN O O 11.251 -18.880 -5.675 1.00 . A A . 78 GLN O 1 1
4 2996 1 1 10 GLN OE1 O 12.326 -23.302 -7.039 1.00 . A A . 78 GLN OE1 1 1
4 2997 1 1 11 MET C C 13.144 -16.630 -4.465 1.00 . A A . 79 MET C 1 1
4 2998 1 1 11 MET CA C 12.042 -17.242 -3.606 1.00 . A A . 79 MET CA 1 1
4 2999 1 1 11 MET CB C 12.163 -16.722 -2.173 1.00 . A A . 79 MET CB 1 1
4 3000 1 1 11 MET CE C 11.074 -14.836 0.109 1.00 . A A . 79 MET CE 1 1
4 3001 1 1 11 MET CG C 10.919 -17.117 -1.376 1.00 . A A . 79 MET CG 1 1
4 3002 1 1 11 MET H H 12.495 -19.162 -2.832 1.00 . A A . 79 MET H 1 1
4 3003 1 1 11 MET HA H 11.082 -16.944 -4.003 1.00 . A A . 79 MET HA 1 1
4 3004 1 1 11 MET HB2 H 13.039 -17.153 -1.709 1.00 . A A . 79 MET HB2 1 1
4 3005 1 1 11 MET HB3 H 12.255 -15.647 -2.185 1.00 . A A . 79 MET HB3 1 1
4 3006 1 1 11 MET HE1 H 10.728 -14.363 1.016 1.00 . A A . 79 MET HE1 1 1
4 3007 1 1 11 MET HE2 H 10.396 -14.601 -0.695 1.00 . A A . 79 MET HE2 1 1
4 3008 1 1 11 MET HE3 H 12.062 -14.474 -0.139 1.00 . A A . 79 MET HE3 1 1
4 3009 1 1 11 MET HG2 H 10.053 -16.623 -1.789 1.00 . A A . 79 MET HG2 1 1
4 3010 1 1 11 MET HG3 H 10.782 -18.185 -1.434 1.00 . A A . 79 MET HG3 1 1
4 3011 1 1 11 MET N N 12.131 -18.696 -3.614 1.00 . A A . 79 MET N 1 1
4 3012 1 1 11 MET O O 14.317 -16.976 -4.329 1.00 . A A . 79 MET O 1 1
4 3013 1 1 11 MET SD S 11.137 -16.631 0.355 1.00 . A A . 79 MET SD 1 1
4 3014 1 1 12 THR C C 14.388 -13.884 -5.491 1.00 . A A . 80 THR C 1 1
4 3015 1 1 12 THR CA C 13.707 -15.038 -6.221 1.00 . A A . 80 THR CA 1 1
4 3016 1 1 12 THR CB C 13.001 -14.517 -7.474 1.00 . A A . 80 THR CB 1 1
4 3017 1 1 12 THR CG2 C 12.267 -15.668 -8.162 1.00 . A A . 80 THR CG2 1 1
4 3018 1 1 12 THR H H 11.804 -15.470 -5.396 1.00 . A A . 80 THR H 1 1
4 3019 1 1 12 THR HA H 14.463 -15.749 -6.522 1.00 . A A . 80 THR HA 1 1
4 3020 1 1 12 THR HB H 13.730 -14.104 -8.153 1.00 . A A . 80 THR HB 1 1
4 3021 1 1 12 THR HG1 H 12.335 -12.693 -7.538 1.00 . A A . 80 THR HG1 1 1
4 3022 1 1 12 THR HG21 H 11.727 -15.289 -9.019 1.00 . A A . 80 THR HG21 1 1
4 3023 1 1 12 THR HG22 H 11.572 -16.119 -7.469 1.00 . A A . 80 THR HG22 1 1
4 3024 1 1 12 THR HG23 H 12.983 -16.409 -8.488 1.00 . A A . 80 THR HG23 1 1
4 3025 1 1 12 THR N N 12.753 -15.710 -5.342 1.00 . A A . 80 THR N 1 1
4 3026 1 1 12 THR O O 13.974 -13.497 -4.399 1.00 . A A . 80 THR O 1 1
4 3027 1 1 12 THR OG1 O 12.071 -13.509 -7.108 1.00 . A A . 80 THR OG1 1 1
4 3028 1 1 13 GLU C C 15.215 -11.041 -5.287 1.00 . A A . 82 GLU C 1 1
4 3029 1 1 13 GLU CA C 16.154 -12.225 -5.502 1.00 . A A . 82 GLU CA 1 1
4 3030 1 1 13 GLU CB C 17.312 -11.802 -6.409 1.00 . A A . 82 GLU CB 1 1
4 3031 1 1 13 GLU CD C 19.482 -12.549 -7.407 1.00 . A A . 82 GLU CD 1 1
4 3032 1 1 13 GLU CG C 18.399 -12.879 -6.386 1.00 . A A . 82 GLU CG 1 1
4 3033 1 1 13 GLU H H 15.717 -13.684 -6.975 1.00 . A A . 82 GLU H 1 1
4 3034 1 1 13 GLU HA H 16.550 -12.537 -4.548 1.00 . A A . 82 GLU HA 1 1
4 3035 1 1 13 GLU HB2 H 16.949 -11.679 -7.419 1.00 . A A . 82 GLU HB2 1 1
4 3036 1 1 13 GLU HB3 H 17.724 -10.869 -6.058 1.00 . A A . 82 GLU HB3 1 1
4 3037 1 1 13 GLU HG2 H 18.839 -12.923 -5.400 1.00 . A A . 82 GLU HG2 1 1
4 3038 1 1 13 GLU HG3 H 17.962 -13.836 -6.625 1.00 . A A . 82 GLU HG3 1 1
4 3039 1 1 13 GLU N N 15.431 -13.336 -6.104 1.00 . A A . 82 GLU N 1 1
4 3040 1 1 13 GLU O O 15.298 -10.349 -4.272 1.00 . A A . 82 GLU O 1 1
4 3041 1 1 13 GLU OE1 O 19.264 -11.651 -8.204 1.00 . A A . 82 GLU OE1 1 1
4 3042 1 1 13 GLU OE2 O 20.516 -13.198 -7.378 1.00 . A A . 82 GLU OE2 1 1
4 3043 1 1 14 GLU C C 12.439 -9.926 -4.952 1.00 . A A . 83 GLU C 1 1
4 3044 1 1 14 GLU CA C 13.367 -9.720 -6.145 1.00 . A A . 83 GLU CA 1 1
4 3045 1 1 14 GLU CB C 12.537 -9.627 -7.428 1.00 . A A . 83 GLU CB 1 1
4 3046 1 1 14 GLU CD C 13.896 -7.763 -8.401 1.00 . A A . 83 GLU CD 1 1
4 3047 1 1 14 GLU CG C 13.437 -9.205 -8.591 1.00 . A A . 83 GLU CG 1 1
4 3048 1 1 14 GLU H H 14.299 -11.404 -7.030 1.00 . A A . 83 GLU H 1 1
4 3049 1 1 14 GLU HA H 13.909 -8.797 -6.011 1.00 . A A . 83 GLU HA 1 1
4 3050 1 1 14 GLU HB2 H 12.097 -10.591 -7.642 1.00 . A A . 83 GLU HB2 1 1
4 3051 1 1 14 GLU HB3 H 11.754 -8.894 -7.298 1.00 . A A . 83 GLU HB3 1 1
4 3052 1 1 14 GLU HG2 H 14.299 -9.854 -8.630 1.00 . A A . 83 GLU HG2 1 1
4 3053 1 1 14 GLU HG3 H 12.887 -9.284 -9.517 1.00 . A A . 83 GLU HG3 1 1
4 3054 1 1 14 GLU N N 14.321 -10.817 -6.246 1.00 . A A . 83 GLU N 1 1
4 3055 1 1 14 GLU O O 12.101 -8.977 -4.243 1.00 . A A . 83 GLU O 1 1
4 3056 1 1 14 GLU OE1 O 13.270 -7.060 -7.625 1.00 . A A . 83 GLU OE1 1 1
4 3057 1 1 14 GLU OE2 O 14.867 -7.383 -9.034 1.00 . A A . 83 GLU OE2 1 1
4 3058 1 1 15 GLN C C 11.828 -11.175 -2.285 1.00 . A A . 84 GLN C 1 1
4 3059 1 1 15 GLN CA C 11.151 -11.491 -3.613 1.00 . A A . 84 GLN CA 1 1
4 3060 1 1 15 GLN CB C 10.769 -12.971 -3.652 1.00 . A A . 84 GLN CB 1 1
4 3061 1 1 15 GLN CD C 9.490 -14.711 -4.916 1.00 . A A . 84 GLN CD 1 1
4 3062 1 1 15 GLN CG C 9.817 -13.225 -4.822 1.00 . A A . 84 GLN CG 1 1
4 3063 1 1 15 GLN H H 12.338 -11.891 -5.322 1.00 . A A . 84 GLN H 1 1
4 3064 1 1 15 GLN HA H 10.253 -10.901 -3.700 1.00 . A A . 84 GLN HA 1 1
4 3065 1 1 15 GLN HB2 H 11.660 -13.568 -3.779 1.00 . A A . 84 GLN HB2 1 1
4 3066 1 1 15 GLN HB3 H 10.282 -13.243 -2.728 1.00 . A A . 84 GLN HB3 1 1
4 3067 1 1 15 GLN HE21 H 9.632 -14.766 -6.895 1.00 . A A . 84 GLN HE21 1 1
4 3068 1 1 15 GLN HE22 H 9.245 -16.242 -6.155 1.00 . A A . 84 GLN HE22 1 1
4 3069 1 1 15 GLN HG2 H 8.904 -12.669 -4.664 1.00 . A A . 84 GLN HG2 1 1
4 3070 1 1 15 GLN HG3 H 10.279 -12.899 -5.740 1.00 . A A . 84 GLN HG3 1 1
4 3071 1 1 15 GLN N N 12.034 -11.173 -4.728 1.00 . A A . 84 GLN N 1 1
4 3072 1 1 15 GLN NE2 N 9.452 -15.287 -6.086 1.00 . A A . 84 GLN NE2 1 1
4 3073 1 1 15 GLN O O 11.198 -10.658 -1.362 1.00 . A A . 84 GLN O 1 1
4 3074 1 1 15 GLN OE1 O 9.269 -15.365 -3.897 1.00 . A A . 84 GLN OE1 1 1
4 3075 1 1 16 PHE C C 13.883 -9.726 -0.670 1.00 . A A . 85 PHE C 1 1
4 3076 1 1 16 PHE CA C 13.869 -11.221 -0.978 1.00 . A A . 85 PHE CA 1 1
4 3077 1 1 16 PHE CB C 15.304 -11.728 -1.134 1.00 . A A . 85 PHE CB 1 1
4 3078 1 1 16 PHE CD1 C 15.862 -12.163 1.285 1.00 . A A . 85 PHE CD1 1 1
4 3079 1 1 16 PHE CD2 C 17.042 -10.393 0.119 1.00 . A A . 85 PHE CD2 1 1
4 3080 1 1 16 PHE CE1 C 16.589 -11.882 2.447 1.00 . A A . 85 PHE CE1 1 1
4 3081 1 1 16 PHE CE2 C 17.769 -10.112 1.282 1.00 . A A . 85 PHE CE2 1 1
4 3082 1 1 16 PHE CG C 16.088 -11.419 0.120 1.00 . A A . 85 PHE CG 1 1
4 3083 1 1 16 PHE CZ C 17.541 -10.856 2.446 1.00 . A A . 85 PHE CZ 1 1
4 3084 1 1 16 PHE H H 13.566 -11.891 -2.966 1.00 . A A . 85 PHE H 1 1
4 3085 1 1 16 PHE HA H 13.402 -11.744 -0.158 1.00 . A A . 85 PHE HA 1 1
4 3086 1 1 16 PHE HB2 H 15.292 -12.795 -1.299 1.00 . A A . 85 PHE HB2 1 1
4 3087 1 1 16 PHE HB3 H 15.768 -11.240 -1.979 1.00 . A A . 85 PHE HB3 1 1
4 3088 1 1 16 PHE HD1 H 15.126 -12.955 1.285 1.00 . A A . 85 PHE HD1 1 1
4 3089 1 1 16 PHE HD2 H 17.216 -9.819 -0.779 1.00 . A A . 85 PHE HD2 1 1
4 3090 1 1 16 PHE HE1 H 16.414 -12.456 3.345 1.00 . A A . 85 PHE HE1 1 1
4 3091 1 1 16 PHE HE2 H 18.505 -9.324 1.280 1.00 . A A . 85 PHE HE2 1 1
4 3092 1 1 16 PHE HZ H 18.102 -10.638 3.343 1.00 . A A . 85 PHE HZ 1 1
4 3093 1 1 16 PHE N N 13.115 -11.482 -2.198 1.00 . A A . 85 PHE N 1 1
4 3094 1 1 16 PHE O O 13.627 -9.311 0.460 1.00 . A A . 85 PHE O 1 1
4 3095 1 1 17 ALA C C 12.855 -6.953 -1.083 1.00 . A A . 86 ALA C 1 1
4 3096 1 1 17 ALA CA C 14.221 -7.474 -1.511 1.00 . A A . 86 ALA CA 1 1
4 3097 1 1 17 ALA CB C 14.637 -6.800 -2.820 1.00 . A A . 86 ALA CB 1 1
4 3098 1 1 17 ALA H H 14.373 -9.307 -2.566 1.00 . A A . 86 ALA H 1 1
4 3099 1 1 17 ALA HA H 14.944 -7.232 -0.747 1.00 . A A . 86 ALA HA 1 1
4 3100 1 1 17 ALA HB1 H 14.051 -7.201 -3.633 1.00 . A A . 86 ALA HB1 1 1
4 3101 1 1 17 ALA HB2 H 15.683 -6.989 -3.004 1.00 . A A . 86 ALA HB2 1 1
4 3102 1 1 17 ALA HB3 H 14.470 -5.736 -2.747 1.00 . A A . 86 ALA HB3 1 1
4 3103 1 1 17 ALA N N 14.181 -8.921 -1.685 1.00 . A A . 86 ALA N 1 1
4 3104 1 1 17 ALA O O 12.750 -6.065 -0.236 1.00 . A A . 86 ALA O 1 1
4 3105 1 1 18 LEU C C 10.155 -7.375 0.125 1.00 . A A . 87 LEU C 1 1
4 3106 1 1 18 LEU CA C 10.454 -7.104 -1.344 1.00 . A A . 87 LEU CA 1 1
4 3107 1 1 18 LEU CB C 9.452 -7.854 -2.225 1.00 . A A . 87 LEU CB 1 1
4 3108 1 1 18 LEU CD1 C 7.191 -7.232 -3.182 1.00 . A A . 87 LEU CD1 1 1
4 3109 1 1 18 LEU CD2 C 7.309 -8.459 -1.008 1.00 . A A . 87 LEU CD2 1 1
4 3110 1 1 18 LEU CG C 8.003 -7.406 -1.891 1.00 . A A . 87 LEU CG 1 1
4 3111 1 1 18 LEU H H 11.952 -8.218 -2.339 1.00 . A A . 87 LEU H 1 1
4 3112 1 1 18 LEU HA H 10.355 -6.046 -1.528 1.00 . A A . 87 LEU HA 1 1
4 3113 1 1 18 LEU HB2 H 9.674 -7.639 -3.262 1.00 . A A . 87 LEU HB2 1 1
4 3114 1 1 18 LEU HB3 H 9.558 -8.915 -2.057 1.00 . A A . 87 LEU HB3 1 1
4 3115 1 1 18 LEU HD11 H 6.160 -7.032 -2.933 1.00 . A A . 87 LEU HD11 1 1
4 3116 1 1 18 LEU HD12 H 7.252 -8.134 -3.771 1.00 . A A . 87 LEU HD12 1 1
4 3117 1 1 18 LEU HD13 H 7.591 -6.403 -3.748 1.00 . A A . 87 LEU HD13 1 1
4 3118 1 1 18 LEU HD21 H 6.311 -8.125 -0.767 1.00 . A A . 87 LEU HD21 1 1
4 3119 1 1 18 LEU HD22 H 7.870 -8.594 -0.099 1.00 . A A . 87 LEU HD22 1 1
4 3120 1 1 18 LEU HD23 H 7.256 -9.397 -1.541 1.00 . A A . 87 LEU HD23 1 1
4 3121 1 1 18 LEU HG H 8.022 -6.459 -1.365 1.00 . A A . 87 LEU HG 1 1
4 3122 1 1 18 LEU N N 11.810 -7.514 -1.672 1.00 . A A . 87 LEU N 1 1
4 3123 1 1 18 LEU O O 9.522 -6.562 0.800 1.00 . A A . 87 LEU O 1 1
4 3124 1 1 19 ALA C C 10.996 -7.863 2.935 1.00 . A A . 88 ALA C 1 1
4 3125 1 1 19 ALA CA C 10.368 -8.893 2.003 1.00 . A A . 88 ALA CA 1 1
4 3126 1 1 19 ALA CB C 10.971 -10.273 2.281 1.00 . A A . 88 ALA CB 1 1
4 3127 1 1 19 ALA H H 11.093 -9.140 0.027 1.00 . A A . 88 ALA H 1 1
4 3128 1 1 19 ALA HA H 9.303 -8.933 2.184 1.00 . A A . 88 ALA HA 1 1
4 3129 1 1 19 ALA HB1 H 10.723 -10.578 3.287 1.00 . A A . 88 ALA HB1 1 1
4 3130 1 1 19 ALA HB2 H 12.046 -10.223 2.174 1.00 . A A . 88 ALA HB2 1 1
4 3131 1 1 19 ALA HB3 H 10.573 -10.989 1.579 1.00 . A A . 88 ALA HB3 1 1
4 3132 1 1 19 ALA N N 10.602 -8.526 0.612 1.00 . A A . 88 ALA N 1 1
4 3133 1 1 19 ALA O O 10.407 -7.486 3.947 1.00 . A A . 88 ALA O 1 1
4 3134 1 1 20 LEU C C 12.097 -5.100 3.421 1.00 . A A . 89 LEU C 1 1
4 3135 1 1 20 LEU CA C 12.880 -6.408 3.392 1.00 . A A . 89 LEU CA 1 1
4 3136 1 1 20 LEU CB C 14.277 -6.158 2.822 1.00 . A A . 89 LEU CB 1 1
4 3137 1 1 20 LEU CD1 C 16.461 -7.237 2.249 1.00 . A A . 89 LEU CD1 1 1
4 3138 1 1 20 LEU CD2 C 15.490 -7.563 4.545 1.00 . A A . 89 LEU CD2 1 1
4 3139 1 1 20 LEU CG C 15.160 -7.395 3.046 1.00 . A A . 89 LEU CG 1 1
4 3140 1 1 20 LEU H H 12.608 -7.732 1.759 1.00 . A A . 89 LEU H 1 1
4 3141 1 1 20 LEU HA H 12.972 -6.777 4.399 1.00 . A A . 89 LEU HA 1 1
4 3142 1 1 20 LEU HB2 H 14.197 -5.964 1.761 1.00 . A A . 89 LEU HB2 1 1
4 3143 1 1 20 LEU HB3 H 14.719 -5.301 3.306 1.00 . A A . 89 LEU HB3 1 1
4 3144 1 1 20 LEU HD11 H 17.189 -7.943 2.611 1.00 . A A . 89 LEU HD11 1 1
4 3145 1 1 20 LEU HD12 H 16.842 -6.235 2.371 1.00 . A A . 89 LEU HD12 1 1
4 3146 1 1 20 LEU HD13 H 16.265 -7.425 1.203 1.00 . A A . 89 LEU HD13 1 1
4 3147 1 1 20 LEU HD21 H 16.421 -8.098 4.657 1.00 . A A . 89 LEU HD21 1 1
4 3148 1 1 20 LEU HD22 H 14.706 -8.126 5.027 1.00 . A A . 89 LEU HD22 1 1
4 3149 1 1 20 LEU HD23 H 15.580 -6.596 5.015 1.00 . A A . 89 LEU HD23 1 1
4 3150 1 1 20 LEU HG H 14.634 -8.272 2.693 1.00 . A A . 89 LEU HG 1 1
4 3151 1 1 20 LEU N N 12.189 -7.402 2.580 1.00 . A A . 89 LEU N 1 1
4 3152 1 1 20 LEU O O 11.990 -4.446 4.461 1.00 . A A . 89 LEU O 1 1
4 3153 1 1 21 LYS C C 9.570 -3.562 3.108 1.00 . A A . 90 LYS C 1 1
4 3154 1 1 21 LYS CA C 10.782 -3.493 2.189 1.00 . A A . 90 LYS CA 1 1
4 3155 1 1 21 LYS CB C 10.327 -3.271 0.746 1.00 . A A . 90 LYS CB 1 1
4 3156 1 1 21 LYS CD C 9.091 -1.713 -0.792 1.00 . A A . 90 LYS CD 1 1
4 3157 1 1 21 LYS CE C 10.216 -1.463 -1.802 1.00 . A A . 90 LYS CE 1 1
4 3158 1 1 21 LYS CG C 9.670 -1.892 0.617 1.00 . A A . 90 LYS CG 1 1
4 3159 1 1 21 LYS H H 11.659 -5.284 1.478 1.00 . A A . 90 LYS H 1 1
4 3160 1 1 21 LYS HA H 11.408 -2.666 2.491 1.00 . A A . 90 LYS HA 1 1
4 3161 1 1 21 LYS HB2 H 11.184 -3.330 0.096 1.00 . A A . 90 LYS HB2 1 1
4 3162 1 1 21 LYS HB3 H 9.614 -4.034 0.472 1.00 . A A . 90 LYS HB3 1 1
4 3163 1 1 21 LYS HD2 H 8.552 -2.606 -1.070 1.00 . A A . 90 LYS HD2 1 1
4 3164 1 1 21 LYS HD3 H 8.414 -0.871 -0.795 1.00 . A A . 90 LYS HD3 1 1
4 3165 1 1 21 LYS HE2 H 10.847 -0.660 -1.452 1.00 . A A . 90 LYS HE2 1 1
4 3166 1 1 21 LYS HE3 H 10.805 -2.359 -1.921 1.00 . A A . 90 LYS HE3 1 1
4 3167 1 1 21 LYS HG2 H 8.876 -1.799 1.342 1.00 . A A . 90 LYS HG2 1 1
4 3168 1 1 21 LYS HG3 H 10.409 -1.127 0.799 1.00 . A A . 90 LYS HG3 1 1
4 3169 1 1 21 LYS HZ1 H 9.860 -0.105 -3.339 1.00 . A A . 90 LYS HZ1 1 1
4 3170 1 1 21 LYS HZ2 H 8.588 -1.200 -3.072 1.00 . A A . 90 LYS HZ2 1 1
4 3171 1 1 21 LYS HZ3 H 10.004 -1.714 -3.858 1.00 . A A . 90 LYS HZ3 1 1
4 3172 1 1 21 LYS N N 11.546 -4.725 2.276 1.00 . A A . 90 LYS N 1 1
4 3173 1 1 21 LYS NZ N 9.623 -1.093 -3.118 1.00 . A A . 90 LYS NZ 1 1
4 3174 1 1 21 LYS O O 9.245 -2.598 3.790 1.00 . A A . 90 LYS O 1 1
4 3175 1 1 22 MET C C 8.156 -4.880 5.456 1.00 . A A . 91 MET C 1 1
4 3176 1 1 22 MET CA C 7.744 -4.896 3.983 1.00 . A A . 91 MET CA 1 1
4 3177 1 1 22 MET CB C 7.056 -6.219 3.646 1.00 . A A . 91 MET CB 1 1
4 3178 1 1 22 MET CE C 4.642 -5.084 0.497 1.00 . A A . 91 MET CE 1 1
4 3179 1 1 22 MET CG C 6.437 -6.135 2.247 1.00 . A A . 91 MET CG 1 1
4 3180 1 1 22 MET H H 9.219 -5.452 2.567 1.00 . A A . 91 MET H 1 1
4 3181 1 1 22 MET HA H 7.054 -4.089 3.808 1.00 . A A . 91 MET HA 1 1
4 3182 1 1 22 MET HB2 H 7.782 -7.019 3.674 1.00 . A A . 91 MET HB2 1 1
4 3183 1 1 22 MET HB3 H 6.278 -6.413 4.369 1.00 . A A . 91 MET HB3 1 1
4 3184 1 1 22 MET HE1 H 3.896 -5.854 0.356 1.00 . A A . 91 MET HE1 1 1
4 3185 1 1 22 MET HE2 H 5.526 -5.337 -0.065 1.00 . A A . 91 MET HE2 1 1
4 3186 1 1 22 MET HE3 H 4.257 -4.134 0.154 1.00 . A A . 91 MET HE3 1 1
4 3187 1 1 22 MET HG2 H 7.186 -5.798 1.545 1.00 . A A . 91 MET HG2 1 1
4 3188 1 1 22 MET HG3 H 6.082 -7.110 1.952 1.00 . A A . 91 MET HG3 1 1
4 3189 1 1 22 MET N N 8.911 -4.711 3.128 1.00 . A A . 91 MET N 1 1
4 3190 1 1 22 MET O O 7.431 -4.379 6.321 1.00 . A A . 91 MET O 1 1
4 3191 1 1 22 MET SD S 5.056 -4.963 2.256 1.00 . A A . 91 MET SD 1 1
4 3192 1 1 23 SER C C 10.031 -4.099 7.654 1.00 . A A . 92 SER C 1 1
4 3193 1 1 23 SER CA C 9.821 -5.505 7.102 1.00 . A A . 92 SER CA 1 1
4 3194 1 1 23 SER CB C 11.141 -6.276 7.147 1.00 . A A . 92 SER CB 1 1
4 3195 1 1 23 SER H H 9.854 -5.839 5.010 1.00 . A A . 92 SER H 1 1
4 3196 1 1 23 SER HA H 9.096 -6.020 7.717 1.00 . A A . 92 SER HA 1 1
4 3197 1 1 23 SER HB2 H 11.389 -6.508 8.170 1.00 . A A . 92 SER HB2 1 1
4 3198 1 1 23 SER HB3 H 11.038 -7.196 6.588 1.00 . A A . 92 SER HB3 1 1
4 3199 1 1 23 SER HG H 11.763 -4.725 6.152 1.00 . A A . 92 SER HG 1 1
4 3200 1 1 23 SER N N 9.325 -5.446 5.734 1.00 . A A . 92 SER N 1 1
4 3201 1 1 23 SER O O 9.944 -3.881 8.863 1.00 . A A . 92 SER O 1 1
4 3202 1 1 23 SER OG O 12.171 -5.477 6.582 1.00 . A A . 92 SER OG 1 1
4 3203 1 1 24 GLU C C 9.261 -1.194 7.840 1.00 . A A . 93 GLU C 1 1
4 3204 1 1 24 GLU CA C 10.525 -1.765 7.198 1.00 . A A . 93 GLU CA 1 1
4 3205 1 1 24 GLU CB C 10.911 -0.901 5.995 1.00 . A A . 93 GLU CB 1 1
4 3206 1 1 24 GLU CD C 13.345 -0.828 6.542 1.00 . A A . 93 GLU CD 1 1
4 3207 1 1 24 GLU CG C 12.313 -1.280 5.517 1.00 . A A . 93 GLU CG 1 1
4 3208 1 1 24 GLU H H 10.374 -3.373 5.812 1.00 . A A . 93 GLU H 1 1
4 3209 1 1 24 GLU HA H 11.330 -1.743 7.920 1.00 . A A . 93 GLU HA 1 1
4 3210 1 1 24 GLU HB2 H 10.203 -1.058 5.200 1.00 . A A . 93 GLU HB2 1 1
4 3211 1 1 24 GLU HB3 H 10.899 0.139 6.279 1.00 . A A . 93 GLU HB3 1 1
4 3212 1 1 24 GLU HG2 H 12.373 -2.350 5.398 1.00 . A A . 93 GLU HG2 1 1
4 3213 1 1 24 GLU HG3 H 12.513 -0.801 4.572 1.00 . A A . 93 GLU HG3 1 1
4 3214 1 1 24 GLU N N 10.309 -3.145 6.767 1.00 . A A . 93 GLU N 1 1
4 3215 1 1 24 GLU O O 9.325 -0.507 8.858 1.00 . A A . 93 GLU O 1 1
4 3216 1 1 24 GLU OE1 O 13.118 0.191 7.172 1.00 . A A . 93 GLU OE1 1 1
4 3217 1 1 24 GLU OE2 O 14.346 -1.510 6.687 1.00 . A A . 93 GLU OE2 1 1
4 3218 1 1 25 GLN C C 6.528 -1.751 9.110 1.00 . A A . 94 GLN C 1 1
4 3219 1 1 25 GLN CA C 6.838 -1.045 7.797 1.00 . A A . 94 GLN CA 1 1
4 3220 1 1 25 GLN CB C 5.708 -1.281 6.790 1.00 . A A . 94 GLN CB 1 1
4 3221 1 1 25 GLN CD C 7.025 -0.667 4.751 1.00 . A A . 94 GLN CD 1 1
4 3222 1 1 25 GLN CG C 5.838 -0.290 5.625 1.00 . A A . 94 GLN CG 1 1
4 3223 1 1 25 GLN H H 8.114 -2.086 6.464 1.00 . A A . 94 GLN H 1 1
4 3224 1 1 25 GLN HA H 6.916 0.012 7.992 1.00 . A A . 94 GLN HA 1 1
4 3225 1 1 25 GLN HB2 H 5.771 -2.292 6.411 1.00 . A A . 94 GLN HB2 1 1
4 3226 1 1 25 GLN HB3 H 4.754 -1.139 7.277 1.00 . A A . 94 GLN HB3 1 1
4 3227 1 1 25 GLN HE21 H 7.892 1.113 4.895 1.00 . A A . 94 GLN HE21 1 1
4 3228 1 1 25 GLN HE22 H 8.724 -0.026 3.949 1.00 . A A . 94 GLN HE22 1 1
4 3229 1 1 25 GLN HG2 H 4.935 -0.320 5.033 1.00 . A A . 94 GLN HG2 1 1
4 3230 1 1 25 GLN HG3 H 5.978 0.707 6.009 1.00 . A A . 94 GLN HG3 1 1
4 3231 1 1 25 GLN N N 8.110 -1.512 7.257 1.00 . A A . 94 GLN N 1 1
4 3232 1 1 25 GLN NE2 N 7.957 0.213 4.510 1.00 . A A . 94 GLN NE2 1 1
4 3233 1 1 25 GLN O O 5.880 -1.189 9.994 1.00 . A A . 94 GLN O 1 1
4 3234 1 1 25 GLN OE1 O 7.110 -1.800 4.284 1.00 . A A . 94 GLN OE1 1 1
4 3235 1 1 26 GLU C C 7.611 -3.267 11.584 1.00 . A A . 95 GLU C 1 1
4 3236 1 1 26 GLU CA C 6.744 -3.771 10.431 1.00 . A A . 95 GLU CA 1 1
4 3237 1 1 26 GLU CB C 7.048 -5.246 10.175 1.00 . A A . 95 GLU CB 1 1
4 3238 1 1 26 GLU CD C 6.346 -7.269 8.884 1.00 . A A . 95 GLU CD 1 1
4 3239 1 1 26 GLU CG C 6.039 -5.804 9.172 1.00 . A A . 95 GLU CG 1 1
4 3240 1 1 26 GLU H H 7.488 -3.390 8.476 1.00 . A A . 95 GLU H 1 1
4 3241 1 1 26 GLU HA H 5.705 -3.674 10.710 1.00 . A A . 95 GLU HA 1 1
4 3242 1 1 26 GLU HB2 H 8.047 -5.345 9.776 1.00 . A A . 95 GLU HB2 1 1
4 3243 1 1 26 GLU HB3 H 6.974 -5.794 11.101 1.00 . A A . 95 GLU HB3 1 1
4 3244 1 1 26 GLU HG2 H 5.043 -5.721 9.582 1.00 . A A . 95 GLU HG2 1 1
4 3245 1 1 26 GLU HG3 H 6.096 -5.240 8.254 1.00 . A A . 95 GLU HG3 1 1
4 3246 1 1 26 GLU N N 6.986 -2.991 9.224 1.00 . A A . 95 GLU N 1 1
4 3247 1 1 26 GLU O O 7.396 -3.640 12.738 1.00 . A A . 95 GLU O 1 1
4 3248 1 1 26 GLU OE1 O 7.358 -7.748 9.370 1.00 . A A . 95 GLU OE1 1 1
4 3249 1 1 26 GLU OE2 O 5.567 -7.891 8.181 1.00 . A A . 95 GLU OE2 1 1
4 3250 1 1 27 ALA C C 10.418 -2.961 12.815 1.00 . A A . 96 ALA C 1 1
4 3251 1 1 27 ALA CA C 9.481 -1.879 12.289 1.00 . A A . 96 ALA CA 1 1
4 3252 1 1 27 ALA CB C 8.658 -1.294 13.444 1.00 . A A . 96 ALA CB 1 1
4 3253 1 1 27 ALA H H 8.718 -2.158 10.331 1.00 . A A . 96 ALA H 1 1
4 3254 1 1 27 ALA HA H 10.069 -1.093 11.853 1.00 . A A . 96 ALA HA 1 1
4 3255 1 1 27 ALA HB1 H 7.752 -0.860 13.052 1.00 . A A . 96 ALA HB1 1 1
4 3256 1 1 27 ALA HB2 H 9.235 -0.533 13.946 1.00 . A A . 96 ALA HB2 1 1
4 3257 1 1 27 ALA HB3 H 8.408 -2.075 14.147 1.00 . A A . 96 ALA HB3 1 1
4 3258 1 1 27 ALA N N 8.591 -2.421 11.267 1.00 . A A . 96 ALA N 1 1
4 3259 1 1 27 ALA O O 10.742 -2.992 14.002 1.00 . A A . 96 ALA O 1 1
4 3260 1 1 28 ARG C C 13.186 -4.484 12.351 1.00 . A A . 97 ARG C 1 1
4 3261 1 1 28 ARG CA C 11.729 -4.944 12.317 1.00 . A A . 97 ARG CA 1 1
4 3262 1 1 28 ARG CB C 11.578 -6.114 11.336 1.00 . A A . 97 ARG CB 1 1
4 3263 1 1 28 ARG CD C 12.303 -8.447 10.815 1.00 . A A . 97 ARG CD 1 1
4 3264 1 1 28 ARG CG C 12.419 -7.301 11.816 1.00 . A A . 97 ARG CG 1 1
4 3265 1 1 28 ARG CZ C 12.773 -8.825 8.463 1.00 . A A . 97 ARG CZ 1 1
4 3266 1 1 28 ARG H H 10.538 -3.783 10.998 1.00 . A A . 97 ARG H 1 1
4 3267 1 1 28 ARG HA H 11.449 -5.289 13.304 1.00 . A A . 97 ARG HA 1 1
4 3268 1 1 28 ARG HB2 H 10.539 -6.408 11.286 1.00 . A A . 97 ARG HB2 1 1
4 3269 1 1 28 ARG HB3 H 11.908 -5.811 10.356 1.00 . A A . 97 ARG HB3 1 1
4 3270 1 1 28 ARG HD2 H 12.814 -9.315 11.205 1.00 . A A . 97 ARG HD2 1 1
4 3271 1 1 28 ARG HD3 H 11.260 -8.684 10.661 1.00 . A A . 97 ARG HD3 1 1
4 3272 1 1 28 ARG HE H 13.422 -7.233 9.485 1.00 . A A . 97 ARG HE 1 1
4 3273 1 1 28 ARG HG2 H 13.454 -7.004 11.902 1.00 . A A . 97 ARG HG2 1 1
4 3274 1 1 28 ARG HG3 H 12.058 -7.630 12.780 1.00 . A A . 97 ARG HG3 1 1
4 3275 1 1 28 ARG HH11 H 11.668 -10.212 9.392 1.00 . A A . 97 ARG HH11 1 1
4 3276 1 1 28 ARG HH12 H 11.988 -10.509 7.716 1.00 . A A . 97 ARG HH12 1 1
4 3277 1 1 28 ARG HH21 H 13.846 -7.613 7.286 1.00 . A A . 97 ARG HH21 1 1
4 3278 1 1 28 ARG HH22 H 13.221 -9.036 6.523 1.00 . A A . 97 ARG HH22 1 1
4 3279 1 1 28 ARG N N 10.839 -3.854 11.926 1.00 . A A . 97 ARG N 1 1
4 3280 1 1 28 ARG NE N 12.908 -8.064 9.543 1.00 . A A . 97 ARG NE 1 1
4 3281 1 1 28 ARG NH1 N 12.089 -9.935 8.530 1.00 . A A . 97 ARG NH1 1 1
4 3282 1 1 28 ARG NH2 N 13.322 -8.462 7.337 1.00 . A A . 97 ARG NH2 1 1
4 3283 1 1 28 ARG O O 13.673 -4.009 13.378 1.00 . A A . 97 ARG O 1 1
4 3284 1 1 29 GLU C C 15.439 -2.734 11.252 1.00 . A A . 98 GLU C 1 1
4 3285 1 1 29 GLU CA C 15.282 -4.246 11.133 1.00 . A A . 98 GLU CA 1 1
4 3286 1 1 29 GLU CB C 15.866 -4.731 9.805 1.00 . A A . 98 GLU CB 1 1
4 3287 1 1 29 GLU CD C 15.618 -4.634 7.319 1.00 . A A . 98 GLU CD 1 1
4 3288 1 1 29 GLU CG C 15.134 -4.055 8.644 1.00 . A A . 98 GLU CG 1 1
4 3289 1 1 29 GLU H H 13.442 -5.022 10.442 1.00 . A A . 98 GLU H 1 1
4 3290 1 1 29 GLU HA H 15.826 -4.715 11.939 1.00 . A A . 98 GLU HA 1 1
4 3291 1 1 29 GLU HB2 H 16.916 -4.484 9.764 1.00 . A A . 98 GLU HB2 1 1
4 3292 1 1 29 GLU HB3 H 15.745 -5.803 9.730 1.00 . A A . 98 GLU HB3 1 1
4 3293 1 1 29 GLU HG2 H 14.070 -4.224 8.743 1.00 . A A . 98 GLU HG2 1 1
4 3294 1 1 29 GLU HG3 H 15.332 -2.995 8.662 1.00 . A A . 98 GLU HG3 1 1
4 3295 1 1 29 GLU N N 13.880 -4.634 11.226 1.00 . A A . 98 GLU N 1 1
4 3296 1 1 29 GLU O O 16.551 -2.209 11.212 1.00 . A A . 98 GLU O 1 1
4 3297 1 1 29 GLU OE1 O 16.449 -5.525 7.352 1.00 . A A . 98 GLU OE1 1 1
4 3298 1 1 29 GLU OE2 O 15.147 -4.178 6.289 1.00 . A A . 98 GLU OE2 1 1
4 3299 1 1 30 VAL C C 15.030 -0.165 12.785 1.00 . A A . 99 VAL C 1 1
4 3300 1 1 30 VAL CA C 14.330 -0.589 11.508 1.00 . A A . 99 VAL CA 1 1
4 3301 1 1 30 VAL CB C 12.911 -0.048 11.541 1.00 . A A . 99 VAL CB 1 1
4 3302 1 1 30 VAL CG1 C 12.938 1.484 11.504 1.00 . A A . 99 VAL CG1 1 1
4 3303 1 1 30 VAL CG2 C 12.133 -0.579 10.331 1.00 . A A . 99 VAL CG2 1 1
4 3304 1 1 30 VAL H H 13.460 -2.516 11.410 1.00 . A A . 99 VAL H 1 1
4 3305 1 1 30 VAL HA H 14.850 -0.168 10.662 1.00 . A A . 99 VAL HA 1 1
4 3306 1 1 30 VAL HB H 12.446 -0.367 12.462 1.00 . A A . 99 VAL HB 1 1
4 3307 1 1 30 VAL HG11 H 11.948 1.852 11.277 1.00 . A A . 99 VAL HG11 1 1
4 3308 1 1 30 VAL HG12 H 13.626 1.815 10.742 1.00 . A A . 99 VAL HG12 1 1
4 3309 1 1 30 VAL HG13 H 13.251 1.860 12.466 1.00 . A A . 99 VAL HG13 1 1
4 3310 1 1 30 VAL HG21 H 12.748 -0.500 9.445 1.00 . A A . 99 VAL HG21 1 1
4 3311 1 1 30 VAL HG22 H 11.236 0.004 10.191 1.00 . A A . 99 VAL HG22 1 1
4 3312 1 1 30 VAL HG23 H 11.873 -1.615 10.493 1.00 . A A . 99 VAL HG23 1 1
4 3313 1 1 30 VAL N N 14.317 -2.042 11.390 1.00 . A A . 99 VAL N 1 1
4 3314 1 1 30 VAL O O 15.080 -0.916 13.762 1.00 . A A . 99 VAL O 1 1
4 3315 1 1 31 ASN C C 15.284 1.848 15.060 1.00 . A A . 100 ASN C 1 1
4 3316 1 1 31 ASN CA C 16.273 1.548 13.935 1.00 . A A . 100 ASN CA 1 1
4 3317 1 1 31 ASN CB C 17.032 2.828 13.571 1.00 . A A . 100 ASN CB 1 1
4 3318 1 1 31 ASN CG C 18.047 2.548 12.470 1.00 . A A . 100 ASN CG 1 1
4 3319 1 1 31 ASN H H 15.506 1.588 11.965 1.00 . A A . 100 ASN H 1 1
4 3320 1 1 31 ASN HA H 16.981 0.809 14.277 1.00 . A A . 100 ASN HA 1 1
4 3321 1 1 31 ASN HB2 H 16.330 3.575 13.228 1.00 . A A . 100 ASN HB2 1 1
4 3322 1 1 31 ASN HB3 H 17.549 3.198 14.446 1.00 . A A . 100 ASN HB3 1 1
4 3323 1 1 31 ASN HD21 H 19.070 1.228 13.545 1.00 . A A . 100 ASN HD21 1 1
4 3324 1 1 31 ASN HD22 H 19.662 1.501 11.978 1.00 . A A . 100 ASN HD22 1 1
4 3325 1 1 31 ASN N N 15.575 1.038 12.771 1.00 . A A . 100 ASN N 1 1
4 3326 1 1 31 ASN ND2 N 19.006 1.687 12.682 1.00 . A A . 100 ASN ND2 1 1
4 3327 1 1 31 ASN O O 14.300 2.563 14.872 1.00 . A A . 100 ASN O 1 1
4 3328 1 1 31 ASN OD1 O 17.970 3.130 11.388 1.00 . A A . 100 ASN OD1 1 1
4 3329 1 1 32 SER C C 14.636 2.987 17.735 1.00 . A A . 101 SER C 1 1
4 3330 1 1 32 SER CA C 14.742 1.502 17.413 1.00 . A A . 101 SER CA 1 1
4 3331 1 1 32 SER CB C 15.323 0.756 18.618 1.00 . A A . 101 SER CB 1 1
4 3332 1 1 32 SER H H 16.371 0.743 16.294 1.00 . A A . 101 SER H 1 1
4 3333 1 1 32 SER HA H 13.755 1.119 17.209 1.00 . A A . 101 SER HA 1 1
4 3334 1 1 32 SER HB2 H 14.676 0.892 19.470 1.00 . A A . 101 SER HB2 1 1
4 3335 1 1 32 SER HB3 H 15.392 -0.299 18.391 1.00 . A A . 101 SER HB3 1 1
4 3336 1 1 32 SER HG H 17.186 0.538 19.134 1.00 . A A . 101 SER HG 1 1
4 3337 1 1 32 SER N N 15.577 1.303 16.229 1.00 . A A . 101 SER N 1 1
4 3338 1 1 32 SER O O 13.768 3.410 18.499 1.00 . A A . 101 SER O 1 1
4 3339 1 1 32 SER OG O 16.610 1.277 18.924 1.00 . A A . 101 SER OG 1 1
4 3340 1 1 33 GLN C C 14.201 5.818 16.963 1.00 . A A . 102 GLN C 1 1
4 3341 1 1 33 GLN CA C 15.538 5.214 17.384 1.00 . A A . 102 GLN CA 1 1
4 3342 1 1 33 GLN CB C 16.666 5.871 16.584 1.00 . A A . 102 GLN CB 1 1
4 3343 1 1 33 GLN CD C 17.914 8.008 16.203 1.00 . A A . 102 GLN CD 1 1
4 3344 1 1 33 GLN CG C 16.738 7.362 16.926 1.00 . A A . 102 GLN CG 1 1
4 3345 1 1 33 GLN H H 16.206 3.382 16.559 1.00 . A A . 102 GLN H 1 1
4 3346 1 1 33 GLN HA H 15.696 5.403 18.434 1.00 . A A . 102 GLN HA 1 1
4 3347 1 1 33 GLN HB2 H 17.606 5.398 16.830 1.00 . A A . 102 GLN HB2 1 1
4 3348 1 1 33 GLN HB3 H 16.471 5.757 15.528 1.00 . A A . 102 GLN HB3 1 1
4 3349 1 1 33 GLN HE21 H 17.415 9.856 16.735 1.00 . A A . 102 GLN HE21 1 1
4 3350 1 1 33 GLN HE22 H 18.815 9.728 15.780 1.00 . A A . 102 GLN HE22 1 1
4 3351 1 1 33 GLN HG2 H 15.821 7.843 16.620 1.00 . A A . 102 GLN HG2 1 1
4 3352 1 1 33 GLN HG3 H 16.866 7.479 17.992 1.00 . A A . 102 GLN HG3 1 1
4 3353 1 1 33 GLN N N 15.532 3.775 17.153 1.00 . A A . 102 GLN N 1 1
4 3354 1 1 33 GLN NE2 N 18.061 9.305 16.242 1.00 . A A . 102 GLN NE2 1 1
4 3355 1 1 33 GLN O O 13.763 6.821 17.525 1.00 . A A . 102 GLN O 1 1
4 3356 1 1 33 GLN OE1 O 18.720 7.315 15.584 1.00 . A A . 102 GLN OE1 1 1
4 3357 1 1 34 GLU C C 11.242 5.697 16.648 1.00 . A A . 103 GLU C 1 1
4 3358 1 1 34 GLU CA C 12.265 5.717 15.512 1.00 . A A . 103 GLU CA 1 1
4 3359 1 1 34 GLU CB C 11.761 4.842 14.357 1.00 . A A . 103 GLU CB 1 1
4 3360 1 1 34 GLU CD C 9.964 4.561 12.634 1.00 . A A . 103 GLU CD 1 1
4 3361 1 1 34 GLU CG C 10.425 5.379 13.837 1.00 . A A . 103 GLU CG 1 1
4 3362 1 1 34 GLU H H 13.938 4.410 15.560 1.00 . A A . 103 GLU H 1 1
4 3363 1 1 34 GLU HA H 12.390 6.731 15.160 1.00 . A A . 103 GLU HA 1 1
4 3364 1 1 34 GLU HB2 H 12.487 4.849 13.557 1.00 . A A . 103 GLU HB2 1 1
4 3365 1 1 34 GLU HB3 H 11.626 3.829 14.708 1.00 . A A . 103 GLU HB3 1 1
4 3366 1 1 34 GLU HG2 H 9.682 5.310 14.618 1.00 . A A . 103 GLU HG2 1 1
4 3367 1 1 34 GLU HG3 H 10.542 6.411 13.544 1.00 . A A . 103 GLU HG3 1 1
4 3368 1 1 34 GLU N N 13.551 5.208 15.978 1.00 . A A . 103 GLU N 1 1
4 3369 1 1 34 GLU O O 10.498 6.662 16.846 1.00 . A A . 103 GLU O 1 1
4 3370 1 1 34 GLU OE1 O 10.651 3.613 12.287 1.00 . A A . 103 GLU OE1 1 1
4 3371 1 1 34 GLU OE2 O 8.933 4.898 12.075 1.00 . A A . 103 GLU OE2 1 1
4 3372 1 1 35 GLU C C 10.660 5.504 19.616 1.00 . A A . 104 GLU C 1 1
4 3373 1 1 35 GLU CA C 10.307 4.491 18.533 1.00 . A A . 104 GLU CA 1 1
4 3374 1 1 35 GLU CB C 10.360 3.073 19.109 1.00 . A A . 104 GLU CB 1 1
4 3375 1 1 35 GLU CD C 9.940 0.662 18.588 1.00 . A A . 104 GLU CD 1 1
4 3376 1 1 35 GLU CG C 9.724 2.097 18.117 1.00 . A A . 104 GLU CG 1 1
4 3377 1 1 35 GLU H H 11.852 3.878 17.221 1.00 . A A . 104 GLU H 1 1
4 3378 1 1 35 GLU HA H 9.305 4.689 18.185 1.00 . A A . 104 GLU HA 1 1
4 3379 1 1 35 GLU HB2 H 11.389 2.793 19.283 1.00 . A A . 104 GLU HB2 1 1
4 3380 1 1 35 GLU HB3 H 9.815 3.041 20.042 1.00 . A A . 104 GLU HB3 1 1
4 3381 1 1 35 GLU HG2 H 8.665 2.296 18.046 1.00 . A A . 104 GLU HG2 1 1
4 3382 1 1 35 GLU HG3 H 10.179 2.226 17.146 1.00 . A A . 104 GLU HG3 1 1
4 3383 1 1 35 GLU N N 11.227 4.606 17.408 1.00 . A A . 104 GLU N 1 1
4 3384 1 1 35 GLU O O 9.783 6.122 20.222 1.00 . A A . 104 GLU O 1 1
4 3385 1 1 35 GLU OE1 O 10.738 0.468 19.488 1.00 . A A . 104 GLU OE1 1 1
4 3386 1 1 35 GLU OE2 O 9.303 -0.222 18.039 1.00 . A A . 104 GLU OE2 1 1
4 3387 1 1 36 GLU C C 12.111 8.044 20.422 1.00 . A A . 105 GLU C 1 1
4 3388 1 1 36 GLU CA C 12.434 6.617 20.847 1.00 . A A . 105 GLU CA 1 1
4 3389 1 1 36 GLU CB C 13.942 6.462 21.048 1.00 . A A . 105 GLU CB 1 1
4 3390 1 1 36 GLU CD C 15.731 4.876 21.787 1.00 . A A . 105 GLU CD 1 1
4 3391 1 1 36 GLU CG C 14.229 5.124 21.733 1.00 . A A . 105 GLU CG 1 1
4 3392 1 1 36 GLU H H 12.607 5.154 19.325 1.00 . A A . 105 GLU H 1 1
4 3393 1 1 36 GLU HA H 11.937 6.413 21.781 1.00 . A A . 105 GLU HA 1 1
4 3394 1 1 36 GLU HB2 H 14.442 6.493 20.091 1.00 . A A . 105 GLU HB2 1 1
4 3395 1 1 36 GLU HB3 H 14.307 7.266 21.672 1.00 . A A . 105 GLU HB3 1 1
4 3396 1 1 36 GLU HG2 H 13.833 5.144 22.739 1.00 . A A . 105 GLU HG2 1 1
4 3397 1 1 36 GLU HG3 H 13.754 4.328 21.178 1.00 . A A . 105 GLU HG3 1 1
4 3398 1 1 36 GLU N N 11.957 5.671 19.846 1.00 . A A . 105 GLU N 1 1
4 3399 1 1 36 GLU O O 11.802 8.895 21.256 1.00 . A A . 105 GLU O 1 1
4 3400 1 1 36 GLU OE1 O 16.457 5.613 21.140 1.00 . A A . 105 GLU OE1 1 1
4 3401 1 1 36 GLU OE2 O 16.137 3.950 22.472 1.00 . A A . 105 GLU OE2 1 1
4 3402 1 1 37 GLU C C 10.502 10.049 18.933 1.00 . A A . 106 GLU C 1 1
4 3403 1 1 37 GLU CA C 11.930 9.637 18.604 1.00 . A A . 106 GLU CA 1 1
4 3404 1 1 37 GLU CB C 12.127 9.653 17.084 1.00 . A A . 106 GLU CB 1 1
4 3405 1 1 37 GLU CD C 12.170 11.105 15.043 1.00 . A A . 106 GLU CD 1 1
4 3406 1 1 37 GLU CG C 11.904 11.069 16.546 1.00 . A A . 106 GLU CG 1 1
4 3407 1 1 37 GLU H H 12.464 7.590 18.505 1.00 . A A . 106 GLU H 1 1
4 3408 1 1 37 GLU HA H 12.613 10.339 19.054 1.00 . A A . 106 GLU HA 1 1
4 3409 1 1 37 GLU HB2 H 13.132 9.332 16.848 1.00 . A A . 106 GLU HB2 1 1
4 3410 1 1 37 GLU HB3 H 11.419 8.980 16.624 1.00 . A A . 106 GLU HB3 1 1
4 3411 1 1 37 GLU HG2 H 10.884 11.368 16.734 1.00 . A A . 106 GLU HG2 1 1
4 3412 1 1 37 GLU HG3 H 12.575 11.752 17.043 1.00 . A A . 106 GLU HG3 1 1
4 3413 1 1 37 GLU N N 12.201 8.305 19.122 1.00 . A A . 106 GLU N 1 1
4 3414 1 1 37 GLU O O 10.258 11.170 19.377 1.00 . A A . 106 GLU O 1 1
4 3415 1 1 37 GLU OE1 O 12.467 10.060 14.489 1.00 . A A . 106 GLU OE1 1 1
4 3416 1 1 37 GLU OE2 O 12.077 12.178 14.471 1.00 . A A . 106 GLU OE2 1 1
4 3417 1 1 38 GLU C C 7.978 9.690 20.516 1.00 . A A . 107 GLU C 1 1
4 3418 1 1 38 GLU CA C 8.164 9.432 19.022 1.00 . A A . 107 GLU CA 1 1
4 3419 1 1 38 GLU CB C 7.277 8.266 18.582 1.00 . A A . 107 GLU CB 1 1
4 3420 1 1 38 GLU CD C 5.459 9.788 17.764 1.00 . A A . 107 GLU CD 1 1
4 3421 1 1 38 GLU CG C 5.799 8.651 18.722 1.00 . A A . 107 GLU CG 1 1
4 3422 1 1 38 GLU H H 9.810 8.251 18.376 1.00 . A A . 107 GLU H 1 1
4 3423 1 1 38 GLU HA H 7.878 10.318 18.478 1.00 . A A . 107 GLU HA 1 1
4 3424 1 1 38 GLU HB2 H 7.489 8.024 17.552 1.00 . A A . 107 GLU HB2 1 1
4 3425 1 1 38 GLU HB3 H 7.481 7.405 19.203 1.00 . A A . 107 GLU HB3 1 1
4 3426 1 1 38 GLU HG2 H 5.185 7.793 18.489 1.00 . A A . 107 GLU HG2 1 1
4 3427 1 1 38 GLU HG3 H 5.603 8.966 19.735 1.00 . A A . 107 GLU HG3 1 1
4 3428 1 1 38 GLU N N 9.561 9.136 18.726 1.00 . A A . 107 GLU N 1 1
4 3429 1 1 38 GLU O O 7.234 10.586 20.916 1.00 . A A . 107 GLU O 1 1
4 3430 1 1 38 GLU OE1 O 5.082 9.498 16.640 1.00 . A A . 107 GLU OE1 1 1
4 3431 1 1 38 GLU OE2 O 5.583 10.933 18.167 1.00 . A A . 107 GLU OE2 1 1
4 3432 1 1 39 GLU C C 9.099 10.398 23.224 1.00 . A A . 108 GLU C 1 1
4 3433 1 1 39 GLU CA C 8.561 9.039 22.784 1.00 . A A . 108 GLU CA 1 1
4 3434 1 1 39 GLU CB C 9.349 7.923 23.476 1.00 . A A . 108 GLU CB 1 1
4 3435 1 1 39 GLU CD C 9.912 6.893 25.687 1.00 . A A . 108 GLU CD 1 1
4 3436 1 1 39 GLU CG C 9.178 8.035 24.994 1.00 . A A . 108 GLU CG 1 1
4 3437 1 1 39 GLU H H 9.235 8.197 20.958 1.00 . A A . 108 GLU H 1 1
4 3438 1 1 39 GLU HA H 7.525 8.964 23.074 1.00 . A A . 108 GLU HA 1 1
4 3439 1 1 39 GLU HB2 H 8.980 6.963 23.143 1.00 . A A . 108 GLU HB2 1 1
4 3440 1 1 39 GLU HB3 H 10.396 8.012 23.226 1.00 . A A . 108 GLU HB3 1 1
4 3441 1 1 39 GLU HG2 H 9.584 8.976 25.334 1.00 . A A . 108 GLU HG2 1 1
4 3442 1 1 39 GLU HG3 H 8.129 7.988 25.241 1.00 . A A . 108 GLU HG3 1 1
4 3443 1 1 39 GLU N N 8.659 8.895 21.335 1.00 . A A . 108 GLU N 1 1
4 3444 1 1 39 GLU O O 8.529 11.048 24.100 1.00 . A A . 108 GLU O 1 1
4 3445 1 1 39 GLU OE1 O 10.525 6.100 24.993 1.00 . A A . 108 GLU OE1 1 1
4 3446 1 1 39 GLU OE2 O 9.845 6.826 26.904 1.00 . A A . 108 GLU OE2 1 1
4 3447 1 1 40 LEU C C 9.855 13.248 22.651 1.00 . A A . 109 LEU C 1 1
4 3448 1 1 40 LEU CA C 10.807 12.101 22.955 1.00 . A A . 109 LEU CA 1 1
4 3449 1 1 40 LEU CB C 12.108 12.284 22.169 1.00 . A A . 109 LEU CB 1 1
4 3450 1 1 40 LEU CD1 C 14.374 11.303 21.747 1.00 . A A . 109 LEU CD1 1 1
4 3451 1 1 40 LEU CD2 C 13.686 11.842 24.099 1.00 . A A . 109 LEU CD2 1 1
4 3452 1 1 40 LEU CG C 13.192 11.344 22.723 1.00 . A A . 109 LEU CG 1 1
4 3453 1 1 40 LEU H H 10.613 10.258 21.925 1.00 . A A . 109 LEU H 1 1
4 3454 1 1 40 LEU HA H 11.029 12.109 24.007 1.00 . A A . 109 LEU HA 1 1
4 3455 1 1 40 LEU HB2 H 11.928 12.046 21.129 1.00 . A A . 109 LEU HB2 1 1
4 3456 1 1 40 LEU HB3 H 12.436 13.309 22.244 1.00 . A A . 109 LEU HB3 1 1
4 3457 1 1 40 LEU HD11 H 15.093 10.574 22.088 1.00 . A A . 109 LEU HD11 1 1
4 3458 1 1 40 LEU HD12 H 14.839 12.277 21.699 1.00 . A A . 109 LEU HD12 1 1
4 3459 1 1 40 LEU HD13 H 14.021 11.026 20.767 1.00 . A A . 109 LEU HD13 1 1
4 3460 1 1 40 LEU HD21 H 14.683 11.472 24.283 1.00 . A A . 109 LEU HD21 1 1
4 3461 1 1 40 LEU HD22 H 13.031 11.478 24.873 1.00 . A A . 109 LEU HD22 1 1
4 3462 1 1 40 LEU HD23 H 13.701 12.921 24.119 1.00 . A A . 109 LEU HD23 1 1
4 3463 1 1 40 LEU HG H 12.780 10.352 22.825 1.00 . A A . 109 LEU HG 1 1
4 3464 1 1 40 LEU N N 10.201 10.818 22.613 1.00 . A A . 109 LEU N 1 1
4 3465 1 1 40 LEU O O 9.752 14.201 23.424 1.00 . A A . 109 LEU O 1 1
4 3466 1 1 41 LEU C C 7.099 14.303 22.199 1.00 . A A . 110 LEU C 1 1
4 3467 1 1 41 LEU CA C 8.213 14.197 21.159 1.00 . A A . 110 LEU CA 1 1
4 3468 1 1 41 LEU CB C 7.618 13.889 19.767 1.00 . A A . 110 LEU CB 1 1
4 3469 1 1 41 LEU CD1 C 9.798 14.012 18.536 1.00 . A A . 110 LEU CD1 1 1
4 3470 1 1 41 LEU CD2 C 7.653 14.471 17.339 1.00 . A A . 110 LEU CD2 1 1
4 3471 1 1 41 LEU CG C 8.400 14.619 18.666 1.00 . A A . 110 LEU CG 1 1
4 3472 1 1 41 LEU H H 9.266 12.369 20.952 1.00 . A A . 110 LEU H 1 1
4 3473 1 1 41 LEU HA H 8.739 15.138 21.129 1.00 . A A . 110 LEU HA 1 1
4 3474 1 1 41 LEU HB2 H 7.674 12.823 19.590 1.00 . A A . 110 LEU HB2 1 1
4 3475 1 1 41 LEU HB3 H 6.584 14.199 19.728 1.00 . A A . 110 LEU HB3 1 1
4 3476 1 1 41 LEU HD11 H 10.234 13.899 19.518 1.00 . A A . 110 LEU HD11 1 1
4 3477 1 1 41 LEU HD12 H 10.418 14.664 17.943 1.00 . A A . 110 LEU HD12 1 1
4 3478 1 1 41 LEU HD13 H 9.728 13.047 18.060 1.00 . A A . 110 LEU HD13 1 1
4 3479 1 1 41 LEU HD21 H 6.725 15.020 17.387 1.00 . A A . 110 LEU HD21 1 1
4 3480 1 1 41 LEU HD22 H 7.445 13.428 17.158 1.00 . A A . 110 LEU HD22 1 1
4 3481 1 1 41 LEU HD23 H 8.262 14.863 16.538 1.00 . A A . 110 LEU HD23 1 1
4 3482 1 1 41 LEU HG H 8.484 15.666 18.913 1.00 . A A . 110 LEU HG 1 1
4 3483 1 1 41 LEU N N 9.154 13.153 21.532 1.00 . A A . 110 LEU N 1 1
4 3484 1 1 41 LEU O O 6.720 15.398 22.606 1.00 . A A . 110 LEU O 1 1
4 3485 1 1 42 ARG C C 5.981 13.805 24.907 1.00 . A A . 111 ARG C 1 1
4 3486 1 1 42 ARG CA C 5.514 13.149 23.612 1.00 . A A . 111 ARG CA 1 1
4 3487 1 1 42 ARG CB C 5.074 11.712 23.886 1.00 . A A . 111 ARG CB 1 1
4 3488 1 1 42 ARG CD C 3.335 10.302 24.983 1.00 . A A . 111 ARG CD 1 1
4 3489 1 1 42 ARG CG C 3.904 11.716 24.871 1.00 . A A . 111 ARG CG 1 1
4 3490 1 1 42 ARG CZ C 4.217 8.078 25.394 1.00 . A A . 111 ARG CZ 1 1
4 3491 1 1 42 ARG H H 6.921 12.312 22.267 1.00 . A A . 111 ARG H 1 1
4 3492 1 1 42 ARG HA H 4.674 13.702 23.223 1.00 . A A . 111 ARG HA 1 1
4 3493 1 1 42 ARG HB2 H 4.765 11.249 22.959 1.00 . A A . 111 ARG HB2 1 1
4 3494 1 1 42 ARG HB3 H 5.898 11.157 24.309 1.00 . A A . 111 ARG HB3 1 1
4 3495 1 1 42 ARG HD2 H 2.475 10.313 25.635 1.00 . A A . 111 ARG HD2 1 1
4 3496 1 1 42 ARG HD3 H 3.032 9.960 24.003 1.00 . A A . 111 ARG HD3 1 1
4 3497 1 1 42 ARG HE H 5.113 9.762 25.999 1.00 . A A . 111 ARG HE 1 1
4 3498 1 1 42 ARG HG2 H 4.251 12.044 25.840 1.00 . A A . 111 ARG HG2 1 1
4 3499 1 1 42 ARG HG3 H 3.137 12.385 24.516 1.00 . A A . 111 ARG HG3 1 1
4 3500 1 1 42 ARG HH11 H 2.499 8.186 24.372 1.00 . A A . 111 ARG HH11 1 1
4 3501 1 1 42 ARG HH12 H 3.103 6.588 24.657 1.00 . A A . 111 ARG HH12 1 1
4 3502 1 1 42 ARG HH21 H 5.910 7.670 26.382 1.00 . A A . 111 ARG HH21 1 1
4 3503 1 1 42 ARG HH22 H 5.034 6.295 25.796 1.00 . A A . 111 ARG HH22 1 1
4 3504 1 1 42 ARG N N 6.581 13.161 22.624 1.00 . A A . 111 ARG N 1 1
4 3505 1 1 42 ARG NE N 4.339 9.395 25.525 1.00 . A A . 111 ARG NE 1 1
4 3506 1 1 42 ARG NH1 N 3.192 7.578 24.759 1.00 . A A . 111 ARG NH1 1 1
4 3507 1 1 42 ARG NH2 N 5.124 7.286 25.898 1.00 . A A . 111 ARG NH2 1 1
4 3508 1 1 42 ARG O O 5.249 14.577 25.527 1.00 . A A . 111 ARG O 1 1
4 3509 1 1 43 LYS C C 7.874 15.573 26.408 1.00 . A A . 112 LYS C 1 1
4 3510 1 1 43 LYS CA C 7.774 14.055 26.523 1.00 . A A . 112 LYS CA 1 1
4 3511 1 1 43 LYS CB C 9.161 13.462 26.786 1.00 . A A . 112 LYS CB 1 1
4 3512 1 1 43 LYS CD C 11.073 13.373 28.396 1.00 . A A . 112 LYS CD 1 1
4 3513 1 1 43 LYS CE C 11.653 13.977 29.676 1.00 . A A . 112 LYS CE 1 1
4 3514 1 1 43 LYS CG C 9.713 14.010 28.106 1.00 . A A . 112 LYS CG 1 1
4 3515 1 1 43 LYS H H 7.743 12.872 24.767 1.00 . A A . 112 LYS H 1 1
4 3516 1 1 43 LYS HA H 7.129 13.811 27.353 1.00 . A A . 112 LYS HA 1 1
4 3517 1 1 43 LYS HB2 H 9.086 12.385 26.845 1.00 . A A . 112 LYS HB2 1 1
4 3518 1 1 43 LYS HB3 H 9.828 13.734 25.981 1.00 . A A . 112 LYS HB3 1 1
4 3519 1 1 43 LYS HD2 H 10.952 12.308 28.520 1.00 . A A . 112 LYS HD2 1 1
4 3520 1 1 43 LYS HD3 H 11.743 13.567 27.572 1.00 . A A . 112 LYS HD3 1 1
4 3521 1 1 43 LYS HE2 H 12.627 13.550 29.865 1.00 . A A . 112 LYS HE2 1 1
4 3522 1 1 43 LYS HE3 H 11.744 15.047 29.560 1.00 . A A . 112 LYS HE3 1 1
4 3523 1 1 43 LYS HG2 H 9.825 15.082 28.038 1.00 . A A . 112 LYS HG2 1 1
4 3524 1 1 43 LYS HG3 H 9.029 13.770 28.907 1.00 . A A . 112 LYS HG3 1 1
4 3525 1 1 43 LYS HZ1 H 11.229 13.910 31.713 1.00 . A A . 112 LYS HZ1 1 1
4 3526 1 1 43 LYS HZ2 H 10.503 12.665 30.814 1.00 . A A . 112 LYS HZ2 1 1
4 3527 1 1 43 LYS HZ3 H 9.882 14.245 30.738 1.00 . A A . 112 LYS HZ3 1 1
4 3528 1 1 43 LYS N N 7.208 13.493 25.304 1.00 . A A . 112 LYS N 1 1
4 3529 1 1 43 LYS NZ N 10.749 13.676 30.822 1.00 . A A . 112 LYS NZ 1 1
4 3530 1 1 43 LYS O O 7.640 16.295 27.377 1.00 . A A . 112 LYS O 1 1
4 3531 1 1 44 ALA C C 7.053 18.194 25.252 1.00 . A A . 113 ALA C 1 1
4 3532 1 1 44 ALA CA C 8.381 17.485 25.002 1.00 . A A . 113 ALA CA 1 1
4 3533 1 1 44 ALA CB C 8.834 17.746 23.563 1.00 . A A . 113 ALA CB 1 1
4 3534 1 1 44 ALA H H 8.426 15.429 24.489 1.00 . A A . 113 ALA H 1 1
4 3535 1 1 44 ALA HA H 9.124 17.876 25.680 1.00 . A A . 113 ALA HA 1 1
4 3536 1 1 44 ALA HB1 H 8.028 17.512 22.882 1.00 . A A . 113 ALA HB1 1 1
4 3537 1 1 44 ALA HB2 H 9.688 17.126 23.336 1.00 . A A . 113 ALA HB2 1 1
4 3538 1 1 44 ALA HB3 H 9.105 18.785 23.453 1.00 . A A . 113 ALA HB3 1 1
4 3539 1 1 44 ALA N N 8.238 16.051 25.223 1.00 . A A . 113 ALA N 1 1
4 3540 1 1 44 ALA O O 7.020 19.282 25.828 1.00 . A A . 113 ALA O 1 1
4 3541 1 1 45 ILE C C 4.320 18.265 26.504 1.00 . A A . 114 ILE C 1 1
4 3542 1 1 45 ILE CA C 4.640 18.157 25.016 1.00 . A A . 114 ILE CA 1 1
4 3543 1 1 45 ILE CB C 3.579 17.296 24.324 1.00 . A A . 114 ILE CB 1 1
4 3544 1 1 45 ILE CD1 C 3.922 18.616 22.181 1.00 . A A . 114 ILE CD1 1 1
4 3545 1 1 45 ILE CG1 C 3.877 17.217 22.818 1.00 . A A . 114 ILE CG1 1 1
4 3546 1 1 45 ILE CG2 C 2.190 17.900 24.544 1.00 . A A . 114 ILE CG2 1 1
4 3547 1 1 45 ILE H H 6.045 16.703 24.376 1.00 . A A . 114 ILE H 1 1
4 3548 1 1 45 ILE HA H 4.630 19.146 24.591 1.00 . A A . 114 ILE HA 1 1
4 3549 1 1 45 ILE HB H 3.601 16.301 24.746 1.00 . A A . 114 ILE HB 1 1
4 3550 1 1 45 ILE HD11 H 3.657 18.541 21.140 1.00 . A A . 114 ILE HD11 1 1
4 3551 1 1 45 ILE HD12 H 4.920 19.019 22.269 1.00 . A A . 114 ILE HD12 1 1
4 3552 1 1 45 ILE HD13 H 3.228 19.274 22.675 1.00 . A A . 114 ILE HD13 1 1
4 3553 1 1 45 ILE HG12 H 4.830 16.736 22.676 1.00 . A A . 114 ILE HG12 1 1
4 3554 1 1 45 ILE HG13 H 3.112 16.631 22.338 1.00 . A A . 114 ILE HG13 1 1
4 3555 1 1 45 ILE HG21 H 1.913 17.808 25.584 1.00 . A A . 114 ILE HG21 1 1
4 3556 1 1 45 ILE HG22 H 1.471 17.375 23.933 1.00 . A A . 114 ILE HG22 1 1
4 3557 1 1 45 ILE HG23 H 2.205 18.945 24.264 1.00 . A A . 114 ILE HG23 1 1
4 3558 1 1 45 ILE N N 5.961 17.570 24.825 1.00 . A A . 114 ILE N 1 1
4 3559 1 1 45 ILE O O 3.813 19.287 26.969 1.00 . A A . 114 ILE O 1 1
4 3560 1 1 46 ALA C C 5.161 18.308 29.374 1.00 . A A . 115 ALA C 1 1
4 3561 1 1 46 ALA CA C 4.363 17.207 28.683 1.00 . A A . 115 ALA CA 1 1
4 3562 1 1 46 ALA CB C 4.741 15.852 29.277 1.00 . A A . 115 ALA CB 1 1
4 3563 1 1 46 ALA H H 5.026 16.419 26.831 1.00 . A A . 115 ALA H 1 1
4 3564 1 1 46 ALA HA H 3.311 17.380 28.849 1.00 . A A . 115 ALA HA 1 1
4 3565 1 1 46 ALA HB1 H 4.621 15.884 30.350 1.00 . A A . 115 ALA HB1 1 1
4 3566 1 1 46 ALA HB2 H 5.771 15.628 29.037 1.00 . A A . 115 ALA HB2 1 1
4 3567 1 1 46 ALA HB3 H 4.100 15.088 28.865 1.00 . A A . 115 ALA HB3 1 1
4 3568 1 1 46 ALA N N 4.622 17.208 27.249 1.00 . A A . 115 ALA N 1 1
4 3569 1 1 46 ALA O O 4.654 18.998 30.258 1.00 . A A . 115 ALA O 1 1
4 3570 1 1 47 GLU C C 6.728 20.883 29.250 1.00 . A A . 116 GLU C 1 1
4 3571 1 1 47 GLU CA C 7.273 19.491 29.547 1.00 . A A . 116 GLU CA 1 1
4 3572 1 1 47 GLU CB C 8.695 19.363 28.991 1.00 . A A . 116 GLU CB 1 1
4 3573 1 1 47 GLU CD C 9.450 21.764 29.064 1.00 . A A . 116 GLU CD 1 1
4 3574 1 1 47 GLU CG C 9.617 20.378 29.684 1.00 . A A . 116 GLU CG 1 1
4 3575 1 1 47 GLU H H 6.765 17.891 28.252 1.00 . A A . 116 GLU H 1 1
4 3576 1 1 47 GLU HA H 7.303 19.349 30.616 1.00 . A A . 116 GLU HA 1 1
4 3577 1 1 47 GLU HB2 H 9.060 18.364 29.176 1.00 . A A . 116 GLU HB2 1 1
4 3578 1 1 47 GLU HB3 H 8.685 19.548 27.928 1.00 . A A . 116 GLU HB3 1 1
4 3579 1 1 47 GLU HG2 H 9.377 20.425 30.737 1.00 . A A . 116 GLU HG2 1 1
4 3580 1 1 47 GLU HG3 H 10.641 20.060 29.571 1.00 . A A . 116 GLU HG3 1 1
4 3581 1 1 47 GLU N N 6.414 18.468 28.962 1.00 . A A . 116 GLU N 1 1
4 3582 1 1 47 GLU O O 6.746 21.765 30.108 1.00 . A A . 116 GLU O 1 1
4 3583 1 1 47 GLU OE1 O 9.165 21.834 27.880 1.00 . A A . 116 GLU OE1 1 1
4 3584 1 1 47 GLU OE2 O 9.601 22.735 29.785 1.00 . A A . 116 GLU OE2 1 1
4 3585 1 1 48 SER C C 4.517 22.739 28.497 1.00 . A A . 117 SER C 1 1
4 3586 1 1 48 SER CA C 5.715 22.373 27.630 1.00 . A A . 117 SER CA 1 1
4 3587 1 1 48 SER CB C 5.293 22.331 26.162 1.00 . A A . 117 SER CB 1 1
4 3588 1 1 48 SER H H 6.269 20.344 27.379 1.00 . A A . 117 SER H 1 1
4 3589 1 1 48 SER HA H 6.482 23.125 27.752 1.00 . A A . 117 SER HA 1 1
4 3590 1 1 48 SER HB2 H 4.600 21.521 26.007 1.00 . A A . 117 SER HB2 1 1
4 3591 1 1 48 SER HB3 H 4.815 23.265 25.899 1.00 . A A . 117 SER HB3 1 1
4 3592 1 1 48 SER HG H 6.723 21.214 25.458 1.00 . A A . 117 SER HG 1 1
4 3593 1 1 48 SER N N 6.252 21.078 28.027 1.00 . A A . 117 SER N 1 1
4 3594 1 1 48 SER O O 4.352 23.893 28.891 1.00 . A A . 117 SER O 1 1
4 3595 1 1 48 SER OG O 6.441 22.126 25.349 1.00 . A A . 117 SER OG 1 1
4 3596 1 1 49 LEU C C 2.908 22.415 31.021 1.00 . A A . 118 LEU C 1 1
4 3597 1 1 49 LEU CA C 2.503 21.979 29.617 1.00 . A A . 118 LEU CA 1 1
4 3598 1 1 49 LEU CB C 1.668 20.699 29.699 1.00 . A A . 118 LEU CB 1 1
4 3599 1 1 49 LEU CD1 C 0.400 19.006 28.363 1.00 . A A . 118 LEU CD1 1 1
4 3600 1 1 49 LEU CD2 C -0.029 21.456 27.978 1.00 . A A . 118 LEU CD2 1 1
4 3601 1 1 49 LEU CG C 1.040 20.398 28.329 1.00 . A A . 118 LEU CG 1 1
4 3602 1 1 49 LEU H H 3.865 20.847 28.454 1.00 . A A . 118 LEU H 1 1
4 3603 1 1 49 LEU HA H 1.910 22.760 29.170 1.00 . A A . 118 LEU HA 1 1
4 3604 1 1 49 LEU HB2 H 2.308 19.877 29.988 1.00 . A A . 118 LEU HB2 1 1
4 3605 1 1 49 LEU HB3 H 0.891 20.821 30.437 1.00 . A A . 118 LEU HB3 1 1
4 3606 1 1 49 LEU HD11 H -0.063 18.801 27.409 1.00 . A A . 118 LEU HD11 1 1
4 3607 1 1 49 LEU HD12 H -0.349 18.970 29.142 1.00 . A A . 118 LEU HD12 1 1
4 3608 1 1 49 LEU HD13 H 1.160 18.266 28.561 1.00 . A A . 118 LEU HD13 1 1
4 3609 1 1 49 LEU HD21 H -0.767 21.025 27.320 1.00 . A A . 118 LEU HD21 1 1
4 3610 1 1 49 LEU HD22 H 0.440 22.290 27.477 1.00 . A A . 118 LEU HD22 1 1
4 3611 1 1 49 LEU HD23 H -0.514 21.804 28.876 1.00 . A A . 118 LEU HD23 1 1
4 3612 1 1 49 LEU HG H 1.817 20.410 27.577 1.00 . A A . 118 LEU HG 1 1
4 3613 1 1 49 LEU N N 3.683 21.748 28.794 1.00 . A A . 118 LEU N 1 1
4 3614 1 1 49 LEU O O 2.261 23.271 31.628 1.00 . A A . 118 LEU O 1 1
4 3615 1 1 50 ASN C C 5.185 23.517 32.845 1.00 . A A . 119 ASN C 1 1
4 3616 1 1 50 ASN CA C 4.464 22.171 32.864 1.00 . A A . 119 ASN CA 1 1
4 3617 1 1 50 ASN CB C 5.416 21.088 33.369 1.00 . A A . 119 ASN CB 1 1
4 3618 1 1 50 ASN CG C 4.652 19.787 33.590 1.00 . A A . 119 ASN CG 1 1
4 3619 1 1 50 ASN H H 4.463 21.155 31.004 1.00 . A A . 119 ASN H 1 1
4 3620 1 1 50 ASN HA H 3.621 22.236 33.533 1.00 . A A . 119 ASN HA 1 1
4 3621 1 1 50 ASN HB2 H 6.194 20.926 32.637 1.00 . A A . 119 ASN HB2 1 1
4 3622 1 1 50 ASN HB3 H 5.859 21.406 34.300 1.00 . A A . 119 ASN HB3 1 1
4 3623 1 1 50 ASN HD21 H 3.377 20.586 34.884 1.00 . A A . 119 ASN HD21 1 1
4 3624 1 1 50 ASN HD22 H 3.145 18.936 34.563 1.00 . A A . 119 ASN HD22 1 1
4 3625 1 1 50 ASN N N 3.983 21.826 31.532 1.00 . A A . 119 ASN N 1 1
4 3626 1 1 50 ASN ND2 N 3.640 19.768 34.414 1.00 . A A . 119 ASN ND2 1 1
4 3627 1 1 50 ASN O O 5.388 24.140 33.887 1.00 . A A . 119 ASN O 1 1
4 3628 1 1 50 ASN OD1 O 4.986 18.761 32.996 1.00 . A A . 119 ASN OD1 1 1
4 3629 1 1 51 SER C C 5.269 26.379 31.366 1.00 . A A . 120 SER C 1 1
4 3630 1 1 51 SER CA C 6.267 25.231 31.490 1.00 . A A . 120 SER CA 1 1
4 3631 1 1 51 SER CB C 7.160 25.191 30.249 1.00 . A A . 120 SER CB 1 1
4 3632 1 1 51 SER H H 5.376 23.415 30.858 1.00 . A A . 120 SER H 1 1
4 3633 1 1 51 SER HA H 6.887 25.403 32.357 1.00 . A A . 120 SER HA 1 1
4 3634 1 1 51 SER HB2 H 7.912 24.430 30.371 1.00 . A A . 120 SER HB2 1 1
4 3635 1 1 51 SER HB3 H 6.558 24.965 29.380 1.00 . A A . 120 SER HB3 1 1
4 3636 1 1 51 SER HG H 7.152 27.062 29.714 1.00 . A A . 120 SER HG 1 1
4 3637 1 1 51 SER N N 5.567 23.958 31.649 1.00 . A A . 120 SER N 1 1
4 3638 1 1 51 SER O O 4.116 26.173 30.986 1.00 . A A . 120 SER O 1 1
4 3639 1 1 51 SER OG O 7.794 26.454 30.088 1.00 . A A . 120 SER OG 1 1
4 3640 1 1 52 CYS C C 4.635 29.163 30.165 1.00 . A A . 121 CYS C 1 1
4 3641 1 1 52 CYS CA C 4.853 28.757 31.617 1.00 . A A . 121 CYS CA 1 1
4 3642 1 1 52 CYS CB C 5.480 29.921 32.384 1.00 . A A . 121 CYS CB 1 1
4 3643 1 1 52 CYS H H 6.646 27.691 31.989 1.00 . A A . 121 CYS H 1 1
4 3644 1 1 52 CYS HA H 3.900 28.519 32.061 1.00 . A A . 121 CYS HA 1 1
4 3645 1 1 52 CYS HB2 H 5.623 29.636 33.416 1.00 . A A . 121 CYS HB2 1 1
4 3646 1 1 52 CYS HB3 H 6.435 30.170 31.944 1.00 . A A . 121 CYS HB3 1 1
4 3647 1 1 52 CYS HG H 3.745 31.287 33.012 1.00 . A A . 121 CYS HG 1 1
4 3648 1 1 52 CYS N N 5.719 27.586 31.692 1.00 . A A . 121 CYS N 1 1
4 3649 1 1 52 CYS O O 5.558 29.112 29.351 1.00 . A A . 121 CYS O 1 1
4 3650 1 1 52 CYS SG S 4.385 31.359 32.299 1.00 . A A . 121 CYS SG 1 1
4 3651 1 1 53 ARG C C 3.793 31.260 28.108 1.00 . A A . 122 ARG C 1 1
4 3652 1 1 53 ARG CA C 3.087 29.952 28.481 1.00 . A A . 122 ARG CA 1 1
4 3653 1 1 53 ARG CB C 1.574 30.132 28.334 1.00 . A A . 122 ARG CB 1 1
4 3654 1 1 53 ARG CD C -0.624 28.950 28.332 1.00 . A A . 122 ARG CD 1 1
4 3655 1 1 53 ARG CG C 0.891 28.768 28.429 1.00 . A A . 122 ARG CG 1 1
4 3656 1 1 53 ARG CZ C -1.440 26.854 27.413 1.00 . A A . 122 ARG CZ 1 1
4 3657 1 1 53 ARG H H 2.711 29.569 30.530 1.00 . A A . 122 ARG H 1 1
4 3658 1 1 53 ARG HA H 3.405 29.166 27.822 1.00 . A A . 122 ARG HA 1 1
4 3659 1 1 53 ARG HB2 H 1.211 30.774 29.121 1.00 . A A . 122 ARG HB2 1 1
4 3660 1 1 53 ARG HB3 H 1.354 30.577 27.378 1.00 . A A . 122 ARG HB3 1 1
4 3661 1 1 53 ARG HD2 H -0.956 29.603 29.125 1.00 . A A . 122 ARG HD2 1 1
4 3662 1 1 53 ARG HD3 H -0.870 29.395 27.378 1.00 . A A . 122 ARG HD3 1 1
4 3663 1 1 53 ARG HE H -1.641 27.383 29.332 1.00 . A A . 122 ARG HE 1 1
4 3664 1 1 53 ARG HG2 H 1.231 28.140 27.620 1.00 . A A . 122 ARG HG2 1 1
4 3665 1 1 53 ARG HG3 H 1.138 28.306 29.373 1.00 . A A . 122 ARG HG3 1 1
4 3666 1 1 53 ARG HH11 H -0.521 28.091 26.135 1.00 . A A . 122 ARG HH11 1 1
4 3667 1 1 53 ARG HH12 H -1.093 26.605 25.457 1.00 . A A . 122 ARG HH12 1 1
4 3668 1 1 53 ARG HH21 H -2.392 25.431 28.450 1.00 . A A . 122 ARG HH21 1 1
4 3669 1 1 53 ARG HH22 H -2.153 25.097 26.768 1.00 . A A . 122 ARG HH22 1 1
4 3670 1 1 53 ARG N N 3.409 29.556 29.843 1.00 . A A . 122 ARG N 1 1
4 3671 1 1 53 ARG NE N -1.293 27.661 28.460 1.00 . A A . 122 ARG NE 1 1
4 3672 1 1 53 ARG NH1 N -0.982 27.210 26.244 1.00 . A A . 122 ARG NH1 1 1
4 3673 1 1 53 ARG NH2 N -2.042 25.705 27.554 1.00 . A A . 122 ARG NH2 1 1
4 3674 1 1 53 ARG O O 4.002 32.119 28.966 1.00 . A A . 122 ARG O 1 1
4 3675 1 1 54 PRO C C 3.903 33.882 26.376 1.00 . A A . 123 PRO C 1 1
4 3676 1 1 54 PRO CA C 4.838 32.671 26.377 1.00 . A A . 123 PRO CA 1 1
4 3677 1 1 54 PRO CB C 5.289 32.308 24.954 1.00 . A A . 123 PRO CB 1 1
4 3678 1 1 54 PRO CD C 3.955 30.464 25.759 1.00 . A A . 123 PRO CD 1 1
4 3679 1 1 54 PRO CG C 4.329 31.253 24.504 1.00 . A A . 123 PRO CG 1 1
4 3680 1 1 54 PRO HA H 5.703 32.874 26.988 1.00 . A A . 123 PRO HA 1 1
4 3681 1 1 54 PRO HB2 H 5.236 33.173 24.305 1.00 . A A . 123 PRO HB2 1 1
4 3682 1 1 54 PRO HB3 H 6.294 31.911 24.966 1.00 . A A . 123 PRO HB3 1 1
4 3683 1 1 54 PRO HD2 H 2.922 30.139 25.713 1.00 . A A . 123 PRO HD2 1 1
4 3684 1 1 54 PRO HD3 H 4.615 29.616 25.889 1.00 . A A . 123 PRO HD3 1 1
4 3685 1 1 54 PRO HG2 H 3.448 31.712 24.069 1.00 . A A . 123 PRO HG2 1 1
4 3686 1 1 54 PRO HG3 H 4.800 30.595 23.787 1.00 . A A . 123 PRO HG3 1 1
4 3687 1 1 54 PRO N N 4.153 31.431 26.854 1.00 . A A . 123 PRO N 1 1
4 3688 1 1 54 PRO O O 2.687 33.740 26.243 1.00 . A A . 123 PRO O 1 1
4 3689 1 1 55 SER C C 3.039 36.516 25.175 1.00 . A A . 124 SER C 1 1
4 3690 1 1 55 SER CA C 3.696 36.295 26.534 1.00 . A A . 124 SER CA 1 1
4 3691 1 1 55 SER CB C 4.593 37.486 26.868 1.00 . A A . 124 SER CB 1 1
4 3692 1 1 55 SER H H 5.457 35.120 26.624 1.00 . A A . 124 SER H 1 1
4 3693 1 1 55 SER HA H 2.929 36.213 27.289 1.00 . A A . 124 SER HA 1 1
4 3694 1 1 55 SER HB2 H 5.408 37.534 26.162 1.00 . A A . 124 SER HB2 1 1
4 3695 1 1 55 SER HB3 H 4.016 38.399 26.809 1.00 . A A . 124 SER HB3 1 1
4 3696 1 1 55 SER HG H 5.951 36.846 28.107 1.00 . A A . 124 SER HG 1 1
4 3697 1 1 55 SER N N 4.483 35.068 26.524 1.00 . A A . 124 SER N 1 1
4 3698 1 1 55 SER O O 3.645 36.269 24.133 1.00 . A A . 124 SER O 1 1
4 3699 1 1 55 SER OG O 5.121 37.325 28.177 1.00 . A A . 124 SER OG 1 1
4 3700 1 1 56 ASP C C 1.573 38.505 23.283 1.00 . A A . 125 ASP C 1 1
4 3701 1 1 56 ASP CA C 1.060 37.239 23.965 1.00 . A A . 125 ASP CA 1 1
4 3702 1 1 56 ASP CB C -0.433 37.386 24.264 1.00 . A A . 125 ASP CB 1 1
4 3703 1 1 56 ASP CG C -1.217 37.490 22.959 1.00 . A A . 125 ASP CG 1 1
4 3704 1 1 56 ASP H H 1.365 37.162 26.059 1.00 . A A . 125 ASP H 1 1
4 3705 1 1 56 ASP HA H 1.199 36.403 23.296 1.00 . A A . 125 ASP HA 1 1
4 3706 1 1 56 ASP HB2 H -0.773 36.525 24.820 1.00 . A A . 125 ASP HB2 1 1
4 3707 1 1 56 ASP HB3 H -0.594 38.279 24.850 1.00 . A A . 125 ASP HB3 1 1
4 3708 1 1 56 ASP N N 1.796 36.984 25.198 1.00 . A A . 125 ASP N 1 1
4 3709 1 1 56 ASP O O 1.782 39.528 23.934 1.00 . A A . 125 ASP O 1 1
4 3710 1 1 56 ASP OD1 O -0.587 37.649 21.925 1.00 . A A . 125 ASP OD1 1 1
4 3711 1 1 56 ASP OD2 O -2.431 37.408 23.014 1.00 . A A . 125 ASP OD2 1 1
4 3712 1 1 57 ALA C C 1.285 40.738 21.322 1.00 . A A . 126 ALA C 1 1
4 3713 1 1 57 ALA CA C 2.265 39.573 21.218 1.00 . A A . 126 ALA CA 1 1
4 3714 1 1 57 ALA CB C 2.449 39.192 19.747 1.00 . A A . 126 ALA CB 1 1
4 3715 1 1 57 ALA H H 1.592 37.585 21.507 1.00 . A A . 126 ALA H 1 1
4 3716 1 1 57 ALA HA H 3.218 39.880 21.620 1.00 . A A . 126 ALA HA 1 1
4 3717 1 1 57 ALA HB1 H 1.492 38.937 19.319 1.00 . A A . 126 ALA HB1 1 1
4 3718 1 1 57 ALA HB2 H 3.113 38.344 19.677 1.00 . A A . 126 ALA HB2 1 1
4 3719 1 1 57 ALA HB3 H 2.873 40.027 19.210 1.00 . A A . 126 ALA HB3 1 1
4 3720 1 1 57 ALA N N 1.775 38.426 21.973 1.00 . A A . 126 ALA N 1 1
4 3721 1 1 57 ALA O O 1.691 41.901 21.379 1.00 . A A . 126 ALA O 1 1
4 3722 1 1 58 SER C C -1.296 41.817 22.904 1.00 . A A . 127 SER C 1 1
4 3723 1 1 58 SER CA C -1.038 41.450 21.445 1.00 . A A . 127 SER CA 1 1
4 3724 1 1 58 SER CB C -2.336 40.953 20.811 1.00 . A A . 127 SER CB 1 1
4 3725 1 1 58 SER H H -0.271 39.478 21.297 1.00 . A A . 127 SER H 1 1
4 3726 1 1 58 SER HA H -0.711 42.333 20.916 1.00 . A A . 127 SER HA 1 1
4 3727 1 1 58 SER HB2 H -2.638 40.030 21.278 1.00 . A A . 127 SER HB2 1 1
4 3728 1 1 58 SER HB3 H -3.112 41.694 20.952 1.00 . A A . 127 SER HB3 1 1
4 3729 1 1 58 SER HG H -2.672 41.349 18.936 1.00 . A A . 127 SER HG 1 1
4 3730 1 1 58 SER N N -0.007 40.421 21.347 1.00 . A A . 127 SER N 1 1
4 3731 1 1 58 SER O O -2.003 42.779 23.194 1.00 . A A . 127 SER O 1 1
4 3732 1 1 58 SER OG O -2.125 40.729 19.424 1.00 . A A . 127 SER OG 1 1
4 3733 1 1 59 ALA C C -2.244 40.779 25.721 1.00 . A A . 128 ALA C 1 1
4 3734 1 1 59 ALA CA C -0.884 41.285 25.246 1.00 . A A . 128 ALA CA 1 1
4 3735 1 1 59 ALA CB C -0.749 42.789 25.544 1.00 . A A . 128 ALA CB 1 1
4 3736 1 1 59 ALA H H -0.164 40.286 23.520 1.00 . A A . 128 ALA H 1 1
4 3737 1 1 59 ALA HA H -0.111 40.754 25.781 1.00 . A A . 128 ALA HA 1 1
4 3738 1 1 59 ALA HB1 H -0.062 43.233 24.838 1.00 . A A . 128 ALA HB1 1 1
4 3739 1 1 59 ALA HB2 H -0.374 42.928 26.547 1.00 . A A . 128 ALA HB2 1 1
4 3740 1 1 59 ALA HB3 H -1.713 43.271 25.456 1.00 . A A . 128 ALA HB3 1 1
4 3741 1 1 59 ALA N N -0.716 41.039 23.815 1.00 . A A . 128 ALA N 1 1
4 3742 1 1 59 ALA O O -2.546 40.810 26.915 1.00 . A A . 128 ALA O 1 1
4 3743 1 1 60 THR C C -4.311 38.351 25.548 1.00 . A A . 129 THR C 1 1
4 3744 1 1 60 THR CA C -4.389 39.810 25.112 1.00 . A A . 129 THR CA 1 1
4 3745 1 1 60 THR CB C -5.312 39.939 23.899 1.00 . A A . 129 THR CB 1 1
4 3746 1 1 60 THR CG2 C -5.379 41.404 23.463 1.00 . A A . 129 THR CG2 1 1
4 3747 1 1 60 THR H H -2.767 40.320 23.843 1.00 . A A . 129 THR H 1 1
4 3748 1 1 60 THR HA H -4.797 40.395 25.923 1.00 . A A . 129 THR HA 1 1
4 3749 1 1 60 THR HB H -6.302 39.601 24.163 1.00 . A A . 129 THR HB 1 1
4 3750 1 1 60 THR HG1 H -4.897 38.224 23.083 1.00 . A A . 129 THR HG1 1 1
4 3751 1 1 60 THR HG21 H -4.426 41.700 23.047 1.00 . A A . 129 THR HG21 1 1
4 3752 1 1 60 THR HG22 H -5.609 42.024 24.317 1.00 . A A . 129 THR HG22 1 1
4 3753 1 1 60 THR HG23 H -6.149 41.521 22.715 1.00 . A A . 129 THR HG23 1 1
4 3754 1 1 60 THR N N -3.060 40.317 24.779 1.00 . A A . 129 THR N 1 1
4 3755 1 1 60 THR O O -3.387 37.628 25.173 1.00 . A A . 129 THR O 1 1
4 3756 1 1 60 THR OG1 O -4.806 39.146 22.834 1.00 . A A . 129 THR OG1 1 1
4 3757 1 1 61 ARG C C -5.900 35.623 25.743 1.00 . A A . 130 ARG C 1 1
4 3758 1 1 61 ARG CA C -5.329 36.545 26.815 1.00 . A A . 130 ARG CA 1 1
4 3759 1 1 61 ARG CB C -6.180 36.450 28.081 1.00 . A A . 130 ARG CB 1 1
4 3760 1 1 61 ARG CD C -6.286 37.020 30.511 1.00 . A A . 130 ARG CD 1 1
4 3761 1 1 61 ARG CG C -5.484 37.196 29.220 1.00 . A A . 130 ARG CG 1 1
4 3762 1 1 61 ARG CZ C -5.809 39.029 31.788 1.00 . A A . 130 ARG CZ 1 1
4 3763 1 1 61 ARG H H -6.004 38.543 26.600 1.00 . A A . 130 ARG H 1 1
4 3764 1 1 61 ARG HA H -4.323 36.227 27.049 1.00 . A A . 130 ARG HA 1 1
4 3765 1 1 61 ARG HB2 H -7.148 36.898 27.896 1.00 . A A . 130 ARG HB2 1 1
4 3766 1 1 61 ARG HB3 H -6.308 35.414 28.355 1.00 . A A . 130 ARG HB3 1 1
4 3767 1 1 61 ARG HD2 H -7.280 37.416 30.371 1.00 . A A . 130 ARG HD2 1 1
4 3768 1 1 61 ARG HD3 H -6.351 35.967 30.747 1.00 . A A . 130 ARG HD3 1 1
4 3769 1 1 61 ARG HE H -5.055 37.227 32.224 1.00 . A A . 130 ARG HE 1 1
4 3770 1 1 61 ARG HG2 H -4.489 36.796 29.356 1.00 . A A . 130 ARG HG2 1 1
4 3771 1 1 61 ARG HG3 H -5.419 38.246 28.979 1.00 . A A . 130 ARG HG3 1 1
4 3772 1 1 61 ARG HH11 H -7.027 39.233 30.212 1.00 . A A . 130 ARG HH11 1 1
4 3773 1 1 61 ARG HH12 H -6.708 40.683 31.104 1.00 . A A . 130 ARG HH12 1 1
4 3774 1 1 61 ARG HH21 H -4.630 39.125 33.403 1.00 . A A . 130 ARG HH21 1 1
4 3775 1 1 61 ARG HH22 H -5.352 40.621 32.911 1.00 . A A . 130 ARG HH22 1 1
4 3776 1 1 61 ARG N N -5.291 37.923 26.337 1.00 . A A . 130 ARG N 1 1
4 3777 1 1 61 ARG NE N -5.632 37.725 31.607 1.00 . A A . 130 ARG NE 1 1
4 3778 1 1 61 ARG NH1 N -6.574 39.701 30.972 1.00 . A A . 130 ARG NH1 1 1
4 3779 1 1 61 ARG NH2 N -5.218 39.639 32.778 1.00 . A A . 130 ARG NH2 1 1
4 3780 1 1 61 ARG O O -6.822 35.994 25.019 1.00 . A A . 130 ARG O 1 1
4 3781 1 1 62 SER C C -6.039 34.114 23.314 1.00 . A A . 131 SER C 1 1
4 3782 1 1 62 SER CA C -5.813 33.445 24.667 1.00 . A A . 131 SER CA 1 1
4 3783 1 1 62 SER CB C -7.116 32.803 25.144 1.00 . A A . 131 SER CB 1 1
4 3784 1 1 62 SER H H -4.619 34.174 26.259 1.00 . A A . 131 SER H 1 1
4 3785 1 1 62 SER HA H -5.066 32.675 24.557 1.00 . A A . 131 SER HA 1 1
4 3786 1 1 62 SER HB2 H -6.937 32.248 26.050 1.00 . A A . 131 SER HB2 1 1
4 3787 1 1 62 SER HB3 H -7.848 33.576 25.337 1.00 . A A . 131 SER HB3 1 1
4 3788 1 1 62 SER HG H -8.095 31.221 24.576 1.00 . A A . 131 SER HG 1 1
4 3789 1 1 62 SER N N -5.349 34.417 25.652 1.00 . A A . 131 SER N 1 1
4 3790 1 1 62 SER O O -7.156 34.535 23.062 1.00 . A A . 131 SER O 1 1
4 3791 1 1 62 SER OXT O -5.091 34.197 22.552 1.00 . A A . 131 SER OXT 1 1
4 3792 1 1 62 SER OG O -7.598 31.918 24.141 1.00 . A A . 131 SER OG 1 1
5 3793 1 1 1 GLY C C 13.863 -36.701 4.633 1.00 . A A . -4 GLY C 1 1
5 3794 1 1 1 GLY CA C 13.344 -36.571 6.061 1.00 . A A . -4 GLY CA 1 1
5 3795 1 1 1 GLY H1 H 13.991 -37.907 7.521 1.00 . A A . -4 GLY H1 1 1
5 3796 1 1 1 GLY H2 H 14.610 -36.335 7.699 1.00 . A A . -4 GLY H2 1 1
5 3797 1 1 1 GLY H3 H 15.223 -37.360 6.492 1.00 . A A . -4 GLY H3 1 1
5 3798 1 1 1 GLY HA2 H 12.434 -37.144 6.170 1.00 . A A . -4 GLY HA2 1 1
5 3799 1 1 1 GLY HA3 H 13.142 -35.532 6.273 1.00 . A A . -4 GLY HA3 1 1
5 3800 1 1 1 GLY N N 14.369 -37.082 7.015 1.00 . A A . -4 GLY N 1 1
5 3801 1 1 1 GLY O O 15.032 -37.020 4.414 1.00 . A A . -4 GLY O 1 1
5 3802 1 1 2 PRO C C 14.398 -35.472 1.822 1.00 . A A . -3 PRO C 1 1
5 3803 1 1 2 PRO CA C 13.394 -36.556 2.222 1.00 . A A . -3 PRO CA 1 1
5 3804 1 1 2 PRO CB C 12.052 -36.384 1.490 1.00 . A A . -3 PRO CB 1 1
5 3805 1 1 2 PRO CD C 11.607 -36.075 3.839 1.00 . A A . -3 PRO CD 1 1
5 3806 1 1 2 PRO CG C 11.193 -35.616 2.441 1.00 . A A . -3 PRO CG 1 1
5 3807 1 1 2 PRO HA H 13.801 -37.531 2.008 1.00 . A A . -3 PRO HA 1 1
5 3808 1 1 2 PRO HB2 H 12.186 -35.834 0.566 1.00 . A A . -3 PRO HB2 1 1
5 3809 1 1 2 PRO HB3 H 11.608 -37.349 1.288 1.00 . A A . -3 PRO HB3 1 1
5 3810 1 1 2 PRO HD2 H 11.516 -35.262 4.548 1.00 . A A . -3 PRO HD2 1 1
5 3811 1 1 2 PRO HD3 H 11.022 -36.925 4.152 1.00 . A A . -3 PRO HD3 1 1
5 3812 1 1 2 PRO HG2 H 11.369 -34.553 2.326 1.00 . A A . -3 PRO HG2 1 1
5 3813 1 1 2 PRO HG3 H 10.150 -35.841 2.275 1.00 . A A . -3 PRO HG3 1 1
5 3814 1 1 2 PRO N N 13.018 -36.464 3.666 1.00 . A A . -3 PRO N 1 1
5 3815 1 1 2 PRO O O 15.145 -35.631 0.855 1.00 . A A . -3 PRO O 1 1
5 3816 1 1 3 LEU C C 15.321 -32.946 0.793 1.00 . A A . -2 LEU C 1 1
5 3817 1 1 3 LEU CA C 15.323 -33.269 2.286 1.00 . A A . -2 LEU CA 1 1
5 3818 1 1 3 LEU CB C 16.750 -33.638 2.735 1.00 . A A . -2 LEU CB 1 1
5 3819 1 1 3 LEU CD1 C 17.293 -31.880 4.472 1.00 . A A . -2 LEU CD1 1 1
5 3820 1 1 3 LEU CD2 C 19.066 -32.660 2.896 1.00 . A A . -2 LEU CD2 1 1
5 3821 1 1 3 LEU CG C 17.569 -32.362 3.041 1.00 . A A . -2 LEU CG 1 1
5 3822 1 1 3 LEU H H 13.790 -34.301 3.328 1.00 . A A . -2 LEU H 1 1
5 3823 1 1 3 LEU HA H 14.993 -32.399 2.829 1.00 . A A . -2 LEU HA 1 1
5 3824 1 1 3 LEU HB2 H 16.693 -34.251 3.625 1.00 . A A . -2 LEU HB2 1 1
5 3825 1 1 3 LEU HB3 H 17.239 -34.200 1.951 1.00 . A A . -2 LEU HB3 1 1
5 3826 1 1 3 LEU HD11 H 17.476 -32.688 5.166 1.00 . A A . -2 LEU HD11 1 1
5 3827 1 1 3 LEU HD12 H 16.268 -31.556 4.558 1.00 . A A . -2 LEU HD12 1 1
5 3828 1 1 3 LEU HD13 H 17.952 -31.056 4.703 1.00 . A A . -2 LEU HD13 1 1
5 3829 1 1 3 LEU HD21 H 19.286 -32.908 1.868 1.00 . A A . -2 LEU HD21 1 1
5 3830 1 1 3 LEU HD22 H 19.331 -33.490 3.533 1.00 . A A . -2 LEU HD22 1 1
5 3831 1 1 3 LEU HD23 H 19.634 -31.788 3.186 1.00 . A A . -2 LEU HD23 1 1
5 3832 1 1 3 LEU HG H 17.290 -31.582 2.344 1.00 . A A . -2 LEU HG 1 1
5 3833 1 1 3 LEU N N 14.408 -34.373 2.571 1.00 . A A . -2 LEU N 1 1
5 3834 1 1 3 LEU O O 14.281 -33.001 0.135 1.00 . A A . -2 LEU O 1 1
5 3835 1 1 4 GLY C C 16.325 -30.809 -1.398 1.00 . A A . -1 GLY C 1 1
5 3836 1 1 4 GLY CA C 16.628 -32.282 -1.150 1.00 . A A . -1 GLY CA 1 1
5 3837 1 1 4 GLY H H 17.289 -32.586 0.841 1.00 . A A . -1 GLY H 1 1
5 3838 1 1 4 GLY HA2 H 17.638 -32.496 -1.468 1.00 . A A . -1 GLY HA2 1 1
5 3839 1 1 4 GLY HA3 H 15.939 -32.886 -1.725 1.00 . A A . -1 GLY HA3 1 1
5 3840 1 1 4 GLY N N 16.495 -32.611 0.266 1.00 . A A . -1 GLY N 1 1
5 3841 1 1 4 GLY O O 15.164 -30.411 -1.479 1.00 . A A . -1 GLY O 1 1
5 3842 1 1 5 SER C C 16.531 -28.345 -3.113 1.00 . A A . 0 SER C 1 1
5 3843 1 1 5 SER CA C 17.208 -28.577 -1.766 1.00 . A A . 0 SER CA 1 1
5 3844 1 1 5 SER CB C 18.566 -27.880 -1.745 1.00 . A A . 0 SER CB 1 1
5 3845 1 1 5 SER H H 18.279 -30.380 -1.452 1.00 . A A . 0 SER H 1 1
5 3846 1 1 5 SER HA H 16.591 -28.159 -0.985 1.00 . A A . 0 SER HA 1 1
5 3847 1 1 5 SER HB2 H 18.429 -26.816 -1.857 1.00 . A A . 0 SER HB2 1 1
5 3848 1 1 5 SER HB3 H 19.058 -28.079 -0.801 1.00 . A A . 0 SER HB3 1 1
5 3849 1 1 5 SER HG H 19.642 -29.257 -2.601 1.00 . A A . 0 SER HG 1 1
5 3850 1 1 5 SER N N 17.376 -30.005 -1.522 1.00 . A A . 0 SER N 1 1
5 3851 1 1 5 SER O O 15.924 -27.299 -3.343 1.00 . A A . 0 SER O 1 1
5 3852 1 1 5 SER OG O 19.361 -28.364 -2.819 1.00 . A A . 0 SER OG 1 1
5 3853 1 1 6 ARG C C 14.524 -29.121 -5.226 1.00 . A A . 74 ARG C 1 1
5 3854 1 1 6 ARG CA C 16.044 -29.232 -5.323 1.00 . A A . 74 ARG CA 1 1
5 3855 1 1 6 ARG CB C 16.411 -30.465 -6.156 1.00 . A A . 74 ARG CB 1 1
5 3856 1 1 6 ARG CD C 16.320 -31.485 -8.442 1.00 . A A . 74 ARG CD 1 1
5 3857 1 1 6 ARG CG C 15.879 -30.295 -7.583 1.00 . A A . 74 ARG CG 1 1
5 3858 1 1 6 ARG CZ C 16.408 -30.593 -10.703 1.00 . A A . 74 ARG CZ 1 1
5 3859 1 1 6 ARG H H 17.140 -30.138 -3.755 1.00 . A A . 74 ARG H 1 1
5 3860 1 1 6 ARG HA H 16.428 -28.353 -5.817 1.00 . A A . 74 ARG HA 1 1
5 3861 1 1 6 ARG HB2 H 17.485 -30.576 -6.182 1.00 . A A . 74 ARG HB2 1 1
5 3862 1 1 6 ARG HB3 H 15.969 -31.343 -5.712 1.00 . A A . 74 ARG HB3 1 1
5 3863 1 1 6 ARG HD2 H 17.397 -31.520 -8.476 1.00 . A A . 74 ARG HD2 1 1
5 3864 1 1 6 ARG HD3 H 15.946 -32.399 -8.000 1.00 . A A . 74 ARG HD3 1 1
5 3865 1 1 6 ARG HE H 14.977 -31.829 -10.046 1.00 . A A . 74 ARG HE 1 1
5 3866 1 1 6 ARG HG2 H 14.800 -30.248 -7.562 1.00 . A A . 74 ARG HG2 1 1
5 3867 1 1 6 ARG HG3 H 16.273 -29.384 -8.007 1.00 . A A . 74 ARG HG3 1 1
5 3868 1 1 6 ARG HH11 H 17.879 -30.031 -9.466 1.00 . A A . 74 ARG HH11 1 1
5 3869 1 1 6 ARG HH12 H 17.959 -29.382 -11.070 1.00 . A A . 74 ARG HH12 1 1
5 3870 1 1 6 ARG HH21 H 15.080 -30.982 -12.151 1.00 . A A . 74 ARG HH21 1 1
5 3871 1 1 6 ARG HH22 H 16.376 -29.919 -12.589 1.00 . A A . 74 ARG HH22 1 1
5 3872 1 1 6 ARG N N 16.643 -29.330 -3.997 1.00 . A A . 74 ARG N 1 1
5 3873 1 1 6 ARG NE N 15.796 -31.351 -9.797 1.00 . A A . 74 ARG NE 1 1
5 3874 1 1 6 ARG NH1 N 17.501 -29.952 -10.389 1.00 . A A . 74 ARG NH1 1 1
5 3875 1 1 6 ARG NH2 N 15.916 -30.490 -11.908 1.00 . A A . 74 ARG NH2 1 1
5 3876 1 1 6 ARG O O 13.884 -28.511 -6.082 1.00 . A A . 74 ARG O 1 1
5 3877 1 1 7 LYS C C 12.060 -28.459 -3.273 1.00 . A A . 75 LYS C 1 1
5 3878 1 1 7 LYS CA C 12.496 -29.710 -4.018 1.00 . A A . 75 LYS CA 1 1
5 3879 1 1 7 LYS CB C 12.053 -30.942 -3.222 1.00 . A A . 75 LYS CB 1 1
5 3880 1 1 7 LYS CD C 11.901 -32.437 -5.252 1.00 . A A . 75 LYS CD 1 1
5 3881 1 1 7 LYS CE C 12.201 -33.856 -5.741 1.00 . A A . 75 LYS CE 1 1
5 3882 1 1 7 LYS CG C 12.559 -32.232 -3.886 1.00 . A A . 75 LYS CG 1 1
5 3883 1 1 7 LYS H H 14.504 -30.218 -3.547 1.00 . A A . 75 LYS H 1 1
5 3884 1 1 7 LYS HA H 12.024 -29.713 -4.975 1.00 . A A . 75 LYS HA 1 1
5 3885 1 1 7 LYS HB2 H 12.449 -30.878 -2.219 1.00 . A A . 75 LYS HB2 1 1
5 3886 1 1 7 LYS HB3 H 10.972 -30.966 -3.177 1.00 . A A . 75 LYS HB3 1 1
5 3887 1 1 7 LYS HD2 H 10.833 -32.302 -5.166 1.00 . A A . 75 LYS HD2 1 1
5 3888 1 1 7 LYS HD3 H 12.300 -31.730 -5.962 1.00 . A A . 75 LYS HD3 1 1
5 3889 1 1 7 LYS HE2 H 11.790 -33.991 -6.731 1.00 . A A . 75 LYS HE2 1 1
5 3890 1 1 7 LYS HE3 H 13.270 -34.005 -5.773 1.00 . A A . 75 LYS HE3 1 1
5 3891 1 1 7 LYS HG2 H 13.631 -32.167 -4.014 1.00 . A A . 75 LYS HG2 1 1
5 3892 1 1 7 LYS HG3 H 12.328 -33.073 -3.250 1.00 . A A . 75 LYS HG3 1 1
5 3893 1 1 7 LYS HZ1 H 11.108 -34.338 -4.036 1.00 . A A . 75 LYS HZ1 1 1
5 3894 1 1 7 LYS HZ2 H 12.333 -35.454 -4.412 1.00 . A A . 75 LYS HZ2 1 1
5 3895 1 1 7 LYS HZ3 H 10.898 -35.425 -5.323 1.00 . A A . 75 LYS HZ3 1 1
5 3896 1 1 7 LYS N N 13.948 -29.734 -4.192 1.00 . A A . 75 LYS N 1 1
5 3897 1 1 7 LYS NZ N 11.589 -34.843 -4.808 1.00 . A A . 75 LYS NZ 1 1
5 3898 1 1 7 LYS O O 10.869 -28.165 -3.164 1.00 . A A . 75 LYS O 1 1
5 3899 1 1 8 ILE C C 12.718 -25.307 -3.008 1.00 . A A . 76 ILE C 1 1
5 3900 1 1 8 ILE CA C 12.769 -26.486 -2.044 1.00 . A A . 76 ILE CA 1 1
5 3901 1 1 8 ILE CB C 13.857 -26.253 -0.995 1.00 . A A . 76 ILE CB 1 1
5 3902 1 1 8 ILE CD1 C 12.619 -27.817 0.569 1.00 . A A . 76 ILE CD1 1 1
5 3903 1 1 8 ILE CG1 C 13.970 -27.489 -0.084 1.00 . A A . 76 ILE CG1 1 1
5 3904 1 1 8 ILE CG2 C 13.516 -25.016 -0.161 1.00 . A A . 76 ILE CG2 1 1
5 3905 1 1 8 ILE H H 13.956 -28.018 -2.911 1.00 . A A . 76 ILE H 1 1
5 3906 1 1 8 ILE HA H 11.813 -26.564 -1.544 1.00 . A A . 76 ILE HA 1 1
5 3907 1 1 8 ILE HB H 14.801 -26.092 -1.497 1.00 . A A . 76 ILE HB 1 1
5 3908 1 1 8 ILE HD11 H 12.020 -28.401 -0.115 1.00 . A A . 76 ILE HD11 1 1
5 3909 1 1 8 ILE HD12 H 12.096 -26.906 0.818 1.00 . A A . 76 ILE HD12 1 1
5 3910 1 1 8 ILE HD13 H 12.790 -28.389 1.470 1.00 . A A . 76 ILE HD13 1 1
5 3911 1 1 8 ILE HG12 H 14.291 -28.335 -0.676 1.00 . A A . 76 ILE HG12 1 1
5 3912 1 1 8 ILE HG13 H 14.702 -27.297 0.685 1.00 . A A . 76 ILE HG13 1 1
5 3913 1 1 8 ILE HG21 H 12.534 -25.134 0.273 1.00 . A A . 76 ILE HG21 1 1
5 3914 1 1 8 ILE HG22 H 13.525 -24.141 -0.796 1.00 . A A . 76 ILE HG22 1 1
5 3915 1 1 8 ILE HG23 H 14.246 -24.898 0.625 1.00 . A A . 76 ILE HG23 1 1
5 3916 1 1 8 ILE N N 13.035 -27.725 -2.773 1.00 . A A . 76 ILE N 1 1
5 3917 1 1 8 ILE O O 13.661 -25.072 -3.762 1.00 . A A . 76 ILE O 1 1
5 3918 1 1 9 ALA C C 12.384 -22.280 -3.446 1.00 . A A . 77 ALA C 1 1
5 3919 1 1 9 ALA CA C 11.465 -23.422 -3.875 1.00 . A A . 77 ALA CA 1 1
5 3920 1 1 9 ALA CB C 10.011 -22.940 -3.861 1.00 . A A . 77 ALA CB 1 1
5 3921 1 1 9 ALA H H 10.887 -24.800 -2.369 1.00 . A A . 77 ALA H 1 1
5 3922 1 1 9 ALA HA H 11.722 -23.720 -4.880 1.00 . A A . 77 ALA HA 1 1
5 3923 1 1 9 ALA HB1 H 9.902 -22.106 -4.539 1.00 . A A . 77 ALA HB1 1 1
5 3924 1 1 9 ALA HB2 H 9.746 -22.627 -2.861 1.00 . A A . 77 ALA HB2 1 1
5 3925 1 1 9 ALA HB3 H 9.363 -23.744 -4.171 1.00 . A A . 77 ALA HB3 1 1
5 3926 1 1 9 ALA N N 11.613 -24.567 -2.987 1.00 . A A . 77 ALA N 1 1
5 3927 1 1 9 ALA O O 12.307 -21.802 -2.315 1.00 . A A . 77 ALA O 1 1
5 3928 1 1 10 GLN C C 13.504 -19.403 -4.330 1.00 . A A . 78 GLN C 1 1
5 3929 1 1 10 GLN CA C 14.172 -20.749 -4.072 1.00 . A A . 78 GLN CA 1 1
5 3930 1 1 10 GLN CB C 15.421 -20.882 -4.948 1.00 . A A . 78 GLN CB 1 1
5 3931 1 1 10 GLN CD C 17.429 -22.302 -5.422 1.00 . A A . 78 GLN CD 1 1
5 3932 1 1 10 GLN CG C 16.195 -22.137 -4.541 1.00 . A A . 78 GLN CG 1 1
5 3933 1 1 10 GLN H H 13.257 -22.259 -5.248 1.00 . A A . 78 GLN H 1 1
5 3934 1 1 10 GLN HA H 14.470 -20.800 -3.035 1.00 . A A . 78 GLN HA 1 1
5 3935 1 1 10 GLN HB2 H 15.128 -20.959 -5.985 1.00 . A A . 78 GLN HB2 1 1
5 3936 1 1 10 GLN HB3 H 16.050 -20.015 -4.815 1.00 . A A . 78 GLN HB3 1 1
5 3937 1 1 10 GLN HE21 H 17.225 -24.270 -5.590 1.00 . A A . 78 GLN HE21 1 1
5 3938 1 1 10 GLN HE22 H 18.556 -23.605 -6.408 1.00 . A A . 78 GLN HE22 1 1
5 3939 1 1 10 GLN HG2 H 16.502 -22.049 -3.508 1.00 . A A . 78 GLN HG2 1 1
5 3940 1 1 10 GLN HG3 H 15.560 -23.003 -4.652 1.00 . A A . 78 GLN HG3 1 1
5 3941 1 1 10 GLN N N 13.247 -21.844 -4.361 1.00 . A A . 78 GLN N 1 1
5 3942 1 1 10 GLN NE2 N 17.764 -23.492 -5.843 1.00 . A A . 78 GLN NE2 1 1
5 3943 1 1 10 GLN O O 12.837 -19.215 -5.346 1.00 . A A . 78 GLN O 1 1
5 3944 1 1 10 GLN OE1 O 18.106 -21.323 -5.733 1.00 . A A . 78 GLN OE1 1 1
5 3945 1 1 11 MET C C 13.902 -16.309 -4.545 1.00 . A A . 79 MET C 1 1
5 3946 1 1 11 MET CA C 13.102 -17.140 -3.547 1.00 . A A . 79 MET CA 1 1
5 3947 1 1 11 MET CB C 13.070 -16.437 -2.189 1.00 . A A . 79 MET CB 1 1
5 3948 1 1 11 MET CE C 16.220 -15.632 0.334 1.00 . A A . 79 MET CE 1 1
5 3949 1 1 11 MET CG C 14.491 -16.326 -1.637 1.00 . A A . 79 MET CG 1 1
5 3950 1 1 11 MET H H 14.234 -18.671 -2.615 1.00 . A A . 79 MET H 1 1
5 3951 1 1 11 MET HA H 12.091 -17.243 -3.910 1.00 . A A . 79 MET HA 1 1
5 3952 1 1 11 MET HB2 H 12.649 -15.449 -2.306 1.00 . A A . 79 MET HB2 1 1
5 3953 1 1 11 MET HB3 H 12.463 -17.008 -1.502 1.00 . A A . 79 MET HB3 1 1
5 3954 1 1 11 MET HE1 H 16.394 -15.589 1.402 1.00 . A A . 79 MET HE1 1 1
5 3955 1 1 11 MET HE2 H 16.693 -14.789 -0.140 1.00 . A A . 79 MET HE2 1 1
5 3956 1 1 11 MET HE3 H 16.634 -16.548 -0.067 1.00 . A A . 79 MET HE3 1 1
5 3957 1 1 11 MET HG2 H 14.932 -17.310 -1.579 1.00 . A A . 79 MET HG2 1 1
5 3958 1 1 11 MET HG3 H 15.083 -15.703 -2.290 1.00 . A A . 79 MET HG3 1 1
5 3959 1 1 11 MET N N 13.690 -18.467 -3.404 1.00 . A A . 79 MET N 1 1
5 3960 1 1 11 MET O O 15.119 -16.457 -4.652 1.00 . A A . 79 MET O 1 1
5 3961 1 1 11 MET SD S 14.439 -15.590 0.015 1.00 . A A . 79 MET SD 1 1
5 3962 1 1 12 THR C C 14.520 -13.387 -5.589 1.00 . A A . 80 THR C 1 1
5 3963 1 1 12 THR CA C 13.877 -14.591 -6.263 1.00 . A A . 80 THR CA 1 1
5 3964 1 1 12 THR CB C 12.870 -14.124 -7.313 1.00 . A A . 80 THR CB 1 1
5 3965 1 1 12 THR CG2 C 12.208 -15.341 -7.959 1.00 . A A . 80 THR CG2 1 1
5 3966 1 1 12 THR H H 12.243 -15.357 -5.149 1.00 . A A . 80 THR H 1 1
5 3967 1 1 12 THR HA H 14.649 -15.168 -6.755 1.00 . A A . 80 THR HA 1 1
5 3968 1 1 12 THR HB H 13.380 -13.552 -8.073 1.00 . A A . 80 THR HB 1 1
5 3969 1 1 12 THR HG1 H 12.179 -12.403 -6.728 1.00 . A A . 80 THR HG1 1 1
5 3970 1 1 12 THR HG21 H 11.669 -15.033 -8.842 1.00 . A A . 80 THR HG21 1 1
5 3971 1 1 12 THR HG22 H 11.521 -15.792 -7.257 1.00 . A A . 80 THR HG22 1 1
5 3972 1 1 12 THR HG23 H 12.965 -16.061 -8.232 1.00 . A A . 80 THR HG23 1 1
5 3973 1 1 12 THR N N 13.213 -15.436 -5.275 1.00 . A A . 80 THR N 1 1
5 3974 1 1 12 THR O O 14.221 -13.077 -4.435 1.00 . A A . 80 THR O 1 1
5 3975 1 1 12 THR OG1 O 11.881 -13.315 -6.692 1.00 . A A . 80 THR OG1 1 1
5 3976 1 1 13 GLU C C 15.042 -10.469 -5.410 1.00 . A A . 82 GLU C 1 1
5 3977 1 1 13 GLU CA C 16.069 -11.534 -5.767 1.00 . A A . 82 GLU CA 1 1
5 3978 1 1 13 GLU CB C 17.065 -10.979 -6.788 1.00 . A A . 82 GLU CB 1 1
5 3979 1 1 13 GLU CD C 18.855 -9.275 -7.172 1.00 . A A . 82 GLU CD 1 1
5 3980 1 1 13 GLU CG C 17.794 -9.771 -6.195 1.00 . A A . 82 GLU CG 1 1
5 3981 1 1 13 GLU H H 15.598 -12.996 -7.228 1.00 . A A . 82 GLU H 1 1
5 3982 1 1 13 GLU HA H 16.605 -11.820 -4.875 1.00 . A A . 82 GLU HA 1 1
5 3983 1 1 13 GLU HB2 H 17.785 -11.744 -7.042 1.00 . A A . 82 GLU HB2 1 1
5 3984 1 1 13 GLU HB3 H 16.536 -10.674 -7.679 1.00 . A A . 82 GLU HB3 1 1
5 3985 1 1 13 GLU HG2 H 17.084 -8.979 -6.007 1.00 . A A . 82 GLU HG2 1 1
5 3986 1 1 13 GLU HG3 H 18.267 -10.057 -5.268 1.00 . A A . 82 GLU HG3 1 1
5 3987 1 1 13 GLU N N 15.400 -12.707 -6.313 1.00 . A A . 82 GLU N 1 1
5 3988 1 1 13 GLU O O 15.122 -9.842 -4.353 1.00 . A A . 82 GLU O 1 1
5 3989 1 1 13 GLU OE1 O 18.978 -9.867 -8.232 1.00 . A A . 82 GLU OE1 1 1
5 3990 1 1 13 GLU OE2 O 19.527 -8.310 -6.845 1.00 . A A . 82 GLU OE2 1 1
5 3991 1 1 14 GLU C C 12.195 -9.663 -4.849 1.00 . A A . 83 GLU C 1 1
5 3992 1 1 14 GLU CA C 13.029 -9.283 -6.068 1.00 . A A . 83 GLU CA 1 1
5 3993 1 1 14 GLU CB C 12.128 -9.172 -7.303 1.00 . A A . 83 GLU CB 1 1
5 3994 1 1 14 GLU CD C 10.228 -7.903 -8.327 1.00 . A A . 83 GLU CD 1 1
5 3995 1 1 14 GLU CG C 11.078 -8.081 -7.075 1.00 . A A . 83 GLU CG 1 1
5 3996 1 1 14 GLU H H 14.060 -10.804 -7.121 1.00 . A A . 83 GLU H 1 1
5 3997 1 1 14 GLU HA H 13.491 -8.324 -5.889 1.00 . A A . 83 GLU HA 1 1
5 3998 1 1 14 GLU HB2 H 12.729 -8.921 -8.164 1.00 . A A . 83 GLU HB2 1 1
5 3999 1 1 14 GLU HB3 H 11.633 -10.117 -7.472 1.00 . A A . 83 GLU HB3 1 1
5 4000 1 1 14 GLU HG2 H 10.441 -8.362 -6.249 1.00 . A A . 83 GLU HG2 1 1
5 4001 1 1 14 GLU HG3 H 11.574 -7.150 -6.845 1.00 . A A . 83 GLU HG3 1 1
5 4002 1 1 14 GLU N N 14.074 -10.271 -6.299 1.00 . A A . 83 GLU N 1 1
5 4003 1 1 14 GLU O O 11.832 -8.804 -4.045 1.00 . A A . 83 GLU O 1 1
5 4004 1 1 14 GLU OE1 O 10.475 -8.607 -9.292 1.00 . A A . 83 GLU OE1 1 1
5 4005 1 1 14 GLU OE2 O 9.342 -7.065 -8.304 1.00 . A A . 83 GLU OE2 1 1
5 4006 1 1 15 GLN C C 11.821 -11.170 -2.284 1.00 . A A . 84 GLN C 1 1
5 4007 1 1 15 GLN CA C 11.093 -11.422 -3.600 1.00 . A A . 84 GLN CA 1 1
5 4008 1 1 15 GLN CB C 10.830 -12.917 -3.781 1.00 . A A . 84 GLN CB 1 1
5 4009 1 1 15 GLN CD C 8.583 -12.736 -2.683 1.00 . A A . 84 GLN CD 1 1
5 4010 1 1 15 GLN CG C 9.940 -13.434 -2.657 1.00 . A A . 84 GLN CG 1 1
5 4011 1 1 15 GLN H H 12.192 -11.597 -5.379 1.00 . A A . 84 GLN H 1 1
5 4012 1 1 15 GLN HA H 10.153 -10.900 -3.593 1.00 . A A . 84 GLN HA 1 1
5 4013 1 1 15 GLN HB2 H 10.341 -13.082 -4.730 1.00 . A A . 84 GLN HB2 1 1
5 4014 1 1 15 GLN HB3 H 11.770 -13.449 -3.764 1.00 . A A . 84 GLN HB3 1 1
5 4015 1 1 15 GLN HE21 H 7.898 -13.803 -4.211 1.00 . A A . 84 GLN HE21 1 1
5 4016 1 1 15 GLN HE22 H 6.818 -12.649 -3.590 1.00 . A A . 84 GLN HE22 1 1
5 4017 1 1 15 GLN HG2 H 9.800 -14.494 -2.784 1.00 . A A . 84 GLN HG2 1 1
5 4018 1 1 15 GLN HG3 H 10.421 -13.248 -1.712 1.00 . A A . 84 GLN HG3 1 1
5 4019 1 1 15 GLN N N 11.886 -10.951 -4.717 1.00 . A A . 84 GLN N 1 1
5 4020 1 1 15 GLN NE2 N 7.693 -13.092 -3.568 1.00 . A A . 84 GLN NE2 1 1
5 4021 1 1 15 GLN O O 11.218 -10.738 -1.302 1.00 . A A . 84 GLN O 1 1
5 4022 1 1 15 GLN OE1 O 8.325 -11.847 -1.871 1.00 . A A . 84 GLN OE1 1 1
5 4023 1 1 16 PHE C C 13.897 -9.756 -0.668 1.00 . A A . 85 PHE C 1 1
5 4024 1 1 16 PHE CA C 13.918 -11.227 -1.071 1.00 . A A . 85 PHE CA 1 1
5 4025 1 1 16 PHE CB C 15.359 -11.681 -1.314 1.00 . A A . 85 PHE CB 1 1
5 4026 1 1 16 PHE CD1 C 16.055 -12.170 1.057 1.00 . A A . 85 PHE CD1 1 1
5 4027 1 1 16 PHE CD2 C 17.096 -10.312 -0.102 1.00 . A A . 85 PHE CD2 1 1
5 4028 1 1 16 PHE CE1 C 16.822 -11.892 2.193 1.00 . A A . 85 PHE CE1 1 1
5 4029 1 1 16 PHE CE2 C 17.864 -10.034 1.035 1.00 . A A . 85 PHE CE2 1 1
5 4030 1 1 16 PHE CG C 16.191 -11.379 -0.090 1.00 . A A . 85 PHE CG 1 1
5 4031 1 1 16 PHE CZ C 17.729 -10.824 2.182 1.00 . A A . 85 PHE CZ 1 1
5 4032 1 1 16 PHE H H 13.553 -11.775 -3.085 1.00 . A A . 85 PHE H 1 1
5 4033 1 1 16 PHE HA H 13.499 -11.815 -0.269 1.00 . A A . 85 PHE HA 1 1
5 4034 1 1 16 PHE HB2 H 15.373 -12.745 -1.505 1.00 . A A . 85 PHE HB2 1 1
5 4035 1 1 16 PHE HB3 H 15.766 -11.157 -2.166 1.00 . A A . 85 PHE HB3 1 1
5 4036 1 1 16 PHE HD1 H 15.357 -12.992 1.066 1.00 . A A . 85 PHE HD1 1 1
5 4037 1 1 16 PHE HD2 H 17.202 -9.703 -0.988 1.00 . A A . 85 PHE HD2 1 1
5 4038 1 1 16 PHE HE1 H 16.716 -12.501 3.079 1.00 . A A . 85 PHE HE1 1 1
5 4039 1 1 16 PHE HE2 H 18.564 -9.210 1.026 1.00 . A A . 85 PHE HE2 1 1
5 4040 1 1 16 PHE HZ H 18.321 -10.609 3.059 1.00 . A A . 85 PHE HZ 1 1
5 4041 1 1 16 PHE N N 13.121 -11.436 -2.273 1.00 . A A . 85 PHE N 1 1
5 4042 1 1 16 PHE O O 13.661 -9.422 0.494 1.00 . A A . 85 PHE O 1 1
5 4043 1 1 17 ALA C C 12.768 -6.998 -0.883 1.00 . A A . 86 ALA C 1 1
5 4044 1 1 17 ALA CA C 14.142 -7.448 -1.368 1.00 . A A . 86 ALA CA 1 1
5 4045 1 1 17 ALA CB C 14.524 -6.676 -2.633 1.00 . A A . 86 ALA CB 1 1
5 4046 1 1 17 ALA H H 14.320 -9.202 -2.544 1.00 . A A . 86 ALA H 1 1
5 4047 1 1 17 ALA HA H 14.870 -7.237 -0.598 1.00 . A A . 86 ALA HA 1 1
5 4048 1 1 17 ALA HB1 H 14.730 -5.647 -2.378 1.00 . A A . 86 ALA HB1 1 1
5 4049 1 1 17 ALA HB2 H 13.707 -6.715 -3.339 1.00 . A A . 86 ALA HB2 1 1
5 4050 1 1 17 ALA HB3 H 15.403 -7.121 -3.075 1.00 . A A . 86 ALA HB3 1 1
5 4051 1 1 17 ALA N N 14.142 -8.880 -1.636 1.00 . A A . 86 ALA N 1 1
5 4052 1 1 17 ALA O O 12.656 -6.171 0.018 1.00 . A A . 86 ALA O 1 1
5 4053 1 1 18 LEU C C 10.100 -7.556 0.347 1.00 . A A . 87 LEU C 1 1
5 4054 1 1 18 LEU CA C 10.358 -7.197 -1.112 1.00 . A A . 87 LEU CA 1 1
5 4055 1 1 18 LEU CB C 9.358 -7.934 -2.012 1.00 . A A . 87 LEU CB 1 1
5 4056 1 1 18 LEU CD1 C 7.685 -6.055 -1.806 1.00 . A A . 87 LEU CD1 1 1
5 4057 1 1 18 LEU CD2 C 6.949 -8.341 -2.533 1.00 . A A . 87 LEU CD2 1 1
5 4058 1 1 18 LEU CG C 7.914 -7.566 -1.628 1.00 . A A . 87 LEU CG 1 1
5 4059 1 1 18 LEU H H 11.869 -8.204 -2.203 1.00 . A A . 87 LEU H 1 1
5 4060 1 1 18 LEU HA H 10.229 -6.134 -1.241 1.00 . A A . 87 LEU HA 1 1
5 4061 1 1 18 LEU HB2 H 9.535 -7.659 -3.042 1.00 . A A . 87 LEU HB2 1 1
5 4062 1 1 18 LEU HB3 H 9.495 -8.999 -1.899 1.00 . A A . 87 LEU HB3 1 1
5 4063 1 1 18 LEU HD11 H 8.013 -5.536 -0.916 1.00 . A A . 87 LEU HD11 1 1
5 4064 1 1 18 LEU HD12 H 6.633 -5.860 -1.962 1.00 . A A . 87 LEU HD12 1 1
5 4065 1 1 18 LEU HD13 H 8.245 -5.698 -2.658 1.00 . A A . 87 LEU HD13 1 1
5 4066 1 1 18 LEU HD21 H 7.128 -9.401 -2.425 1.00 . A A . 87 LEU HD21 1 1
5 4067 1 1 18 LEU HD22 H 7.111 -8.052 -3.561 1.00 . A A . 87 LEU HD22 1 1
5 4068 1 1 18 LEU HD23 H 5.932 -8.117 -2.251 1.00 . A A . 87 LEU HD23 1 1
5 4069 1 1 18 LEU HG H 7.731 -7.837 -0.599 1.00 . A A . 87 LEU HG 1 1
5 4070 1 1 18 LEU N N 11.722 -7.551 -1.488 1.00 . A A . 87 LEU N 1 1
5 4071 1 1 18 LEU O O 9.472 -6.791 1.081 1.00 . A A . 87 LEU O 1 1
5 4072 1 1 19 ALA C C 11.003 -8.168 3.102 1.00 . A A . 88 ALA C 1 1
5 4073 1 1 19 ALA CA C 10.375 -9.163 2.136 1.00 . A A . 88 ALA CA 1 1
5 4074 1 1 19 ALA CB C 11.005 -10.543 2.338 1.00 . A A . 88 ALA CB 1 1
5 4075 1 1 19 ALA H H 11.062 -9.298 0.135 1.00 . A A . 88 ALA H 1 1
5 4076 1 1 19 ALA HA H 9.316 -9.228 2.335 1.00 . A A . 88 ALA HA 1 1
5 4077 1 1 19 ALA HB1 H 10.423 -11.286 1.815 1.00 . A A . 88 ALA HB1 1 1
5 4078 1 1 19 ALA HB2 H 11.027 -10.778 3.393 1.00 . A A . 88 ALA HB2 1 1
5 4079 1 1 19 ALA HB3 H 12.013 -10.538 1.952 1.00 . A A . 88 ALA HB3 1 1
5 4080 1 1 19 ALA N N 10.575 -8.723 0.761 1.00 . A A . 88 ALA N 1 1
5 4081 1 1 19 ALA O O 10.419 -7.835 4.135 1.00 . A A . 88 ALA O 1 1
5 4082 1 1 20 LEU C C 12.091 -5.416 3.679 1.00 . A A . 89 LEU C 1 1
5 4083 1 1 20 LEU CA C 12.879 -6.721 3.605 1.00 . A A . 89 LEU CA 1 1
5 4084 1 1 20 LEU CB C 14.280 -6.446 3.055 1.00 . A A . 89 LEU CB 1 1
5 4085 1 1 20 LEU CD1 C 16.487 -7.473 2.477 1.00 . A A . 89 LEU CD1 1 1
5 4086 1 1 20 LEU CD2 C 15.445 -7.964 4.719 1.00 . A A . 89 LEU CD2 1 1
5 4087 1 1 20 LEU CG C 15.165 -7.691 3.224 1.00 . A A . 89 LEU CG 1 1
5 4088 1 1 20 LEU H H 12.608 -7.982 1.922 1.00 . A A . 89 LEU H 1 1
5 4089 1 1 20 LEU HA H 12.967 -7.129 4.599 1.00 . A A . 89 LEU HA 1 1
5 4090 1 1 20 LEU HB2 H 14.207 -6.196 2.006 1.00 . A A . 89 LEU HB2 1 1
5 4091 1 1 20 LEU HB3 H 14.720 -5.617 3.591 1.00 . A A . 89 LEU HB3 1 1
5 4092 1 1 20 LEU HD11 H 16.322 -7.582 1.416 1.00 . A A . 89 LEU HD11 1 1
5 4093 1 1 20 LEU HD12 H 17.210 -8.206 2.806 1.00 . A A . 89 LEU HD12 1 1
5 4094 1 1 20 LEU HD13 H 16.860 -6.481 2.684 1.00 . A A . 89 LEU HD13 1 1
5 4095 1 1 20 LEU HD21 H 16.397 -8.468 4.828 1.00 . A A . 89 LEU HD21 1 1
5 4096 1 1 20 LEU HD22 H 14.666 -8.594 5.121 1.00 . A A . 89 LEU HD22 1 1
5 4097 1 1 20 LEU HD23 H 15.471 -7.032 5.267 1.00 . A A . 89 LEU HD23 1 1
5 4098 1 1 20 LEU HG H 14.656 -8.543 2.794 1.00 . A A . 89 LEU HG 1 1
5 4099 1 1 20 LEU N N 12.191 -7.687 2.760 1.00 . A A . 89 LEU N 1 1
5 4100 1 1 20 LEU O O 11.987 -4.801 4.736 1.00 . A A . 89 LEU O 1 1
5 4101 1 1 21 LYS C C 9.533 -3.877 3.404 1.00 . A A . 90 LYS C 1 1
5 4102 1 1 21 LYS CA C 10.757 -3.765 2.504 1.00 . A A . 90 LYS CA 1 1
5 4103 1 1 21 LYS CB C 10.313 -3.469 1.070 1.00 . A A . 90 LYS CB 1 1
5 4104 1 1 21 LYS CD C 11.084 -2.799 -1.210 1.00 . A A . 90 LYS CD 1 1
5 4105 1 1 21 LYS CE C 12.292 -2.357 -2.039 1.00 . A A . 90 LYS CE 1 1
5 4106 1 1 21 LYS CG C 11.527 -3.074 0.228 1.00 . A A . 90 LYS CG 1 1
5 4107 1 1 21 LYS H H 11.645 -5.529 1.729 1.00 . A A . 90 LYS H 1 1
5 4108 1 1 21 LYS HA H 11.375 -2.952 2.853 1.00 . A A . 90 LYS HA 1 1
5 4109 1 1 21 LYS HB2 H 9.852 -4.350 0.647 1.00 . A A . 90 LYS HB2 1 1
5 4110 1 1 21 LYS HB3 H 9.602 -2.657 1.075 1.00 . A A . 90 LYS HB3 1 1
5 4111 1 1 21 LYS HD2 H 10.664 -3.699 -1.635 1.00 . A A . 90 LYS HD2 1 1
5 4112 1 1 21 LYS HD3 H 10.340 -2.016 -1.217 1.00 . A A . 90 LYS HD3 1 1
5 4113 1 1 21 LYS HE2 H 11.971 -2.116 -3.042 1.00 . A A . 90 LYS HE2 1 1
5 4114 1 1 21 LYS HE3 H 12.740 -1.487 -1.585 1.00 . A A . 90 LYS HE3 1 1
5 4115 1 1 21 LYS HG2 H 11.976 -2.183 0.643 1.00 . A A . 90 LYS HG2 1 1
5 4116 1 1 21 LYS HG3 H 12.247 -3.876 0.234 1.00 . A A . 90 LYS HG3 1 1
5 4117 1 1 21 LYS HZ1 H 12.795 -4.376 -2.136 1.00 . A A . 90 LYS HZ1 1 1
5 4118 1 1 21 LYS HZ2 H 13.883 -3.433 -1.234 1.00 . A A . 90 LYS HZ2 1 1
5 4119 1 1 21 LYS HZ3 H 13.890 -3.352 -2.932 1.00 . A A . 90 LYS HZ3 1 1
5 4120 1 1 21 LYS N N 11.533 -5.001 2.546 1.00 . A A . 90 LYS N 1 1
5 4121 1 1 21 LYS NZ N 13.290 -3.463 -2.089 1.00 . A A . 90 LYS NZ 1 1
5 4122 1 1 21 LYS O O 9.172 -2.927 4.097 1.00 . A A . 90 LYS O 1 1
5 4123 1 1 22 MET C C 8.081 -5.157 5.691 1.00 . A A . 91 MET C 1 1
5 4124 1 1 22 MET CA C 7.717 -5.259 4.213 1.00 . A A . 91 MET CA 1 1
5 4125 1 1 22 MET CB C 7.117 -6.636 3.922 1.00 . A A . 91 MET CB 1 1
5 4126 1 1 22 MET CE C 6.303 -9.453 5.200 1.00 . A A . 91 MET CE 1 1
5 4127 1 1 22 MET CG C 5.821 -6.811 4.716 1.00 . A A . 91 MET CG 1 1
5 4128 1 1 22 MET H H 9.230 -5.767 2.820 1.00 . A A . 91 MET H 1 1
5 4129 1 1 22 MET HA H 6.985 -4.502 3.979 1.00 . A A . 91 MET HA 1 1
5 4130 1 1 22 MET HB2 H 6.908 -6.722 2.866 1.00 . A A . 91 MET HB2 1 1
5 4131 1 1 22 MET HB3 H 7.820 -7.403 4.211 1.00 . A A . 91 MET HB3 1 1
5 4132 1 1 22 MET HE1 H 7.155 -9.621 4.555 1.00 . A A . 91 MET HE1 1 1
5 4133 1 1 22 MET HE2 H 5.856 -10.400 5.454 1.00 . A A . 91 MET HE2 1 1
5 4134 1 1 22 MET HE3 H 6.622 -8.957 6.106 1.00 . A A . 91 MET HE3 1 1
5 4135 1 1 22 MET HG2 H 6.030 -6.748 5.774 1.00 . A A . 91 MET HG2 1 1
5 4136 1 1 22 MET HG3 H 5.128 -6.029 4.443 1.00 . A A . 91 MET HG3 1 1
5 4137 1 1 22 MET N N 8.898 -5.043 3.390 1.00 . A A . 91 MET N 1 1
5 4138 1 1 22 MET O O 7.348 -4.562 6.480 1.00 . A A . 91 MET O 1 1
5 4139 1 1 22 MET SD S 5.089 -8.423 4.336 1.00 . A A . 91 MET SD 1 1
5 4140 1 1 23 SER C C 9.906 -4.270 7.901 1.00 . A A . 92 SER C 1 1
5 4141 1 1 23 SER CA C 9.657 -5.707 7.450 1.00 . A A . 92 SER CA 1 1
5 4142 1 1 23 SER CB C 10.935 -6.532 7.608 1.00 . A A . 92 SER CB 1 1
5 4143 1 1 23 SER H H 9.761 -6.204 5.389 1.00 . A A . 92 SER H 1 1
5 4144 1 1 23 SER HA H 8.887 -6.140 8.070 1.00 . A A . 92 SER HA 1 1
5 4145 1 1 23 SER HB2 H 11.249 -6.518 8.638 1.00 . A A . 92 SER HB2 1 1
5 4146 1 1 23 SER HB3 H 10.743 -7.554 7.307 1.00 . A A . 92 SER HB3 1 1
5 4147 1 1 23 SER HG H 12.804 -6.154 7.219 1.00 . A A . 92 SER HG 1 1
5 4148 1 1 23 SER N N 9.216 -5.742 6.060 1.00 . A A . 92 SER N 1 1
5 4149 1 1 23 SER O O 9.556 -3.897 9.019 1.00 . A A . 92 SER O 1 1
5 4150 1 1 23 SER OG O 11.960 -5.971 6.799 1.00 . A A . 92 SER OG 1 1
5 4151 1 1 24 GLU C C 9.447 -1.299 7.546 1.00 . A A . 93 GLU C 1 1
5 4152 1 1 24 GLU CA C 10.757 -2.063 7.356 1.00 . A A . 93 GLU CA 1 1
5 4153 1 1 24 GLU CB C 11.599 -1.399 6.251 1.00 . A A . 93 GLU CB 1 1
5 4154 1 1 24 GLU CD C 13.296 -3.247 6.458 1.00 . A A . 93 GLU CD 1 1
5 4155 1 1 24 GLU CG C 13.085 -1.739 6.439 1.00 . A A . 93 GLU CG 1 1
5 4156 1 1 24 GLU H H 10.743 -3.804 6.139 1.00 . A A . 93 GLU H 1 1
5 4157 1 1 24 GLU HA H 11.311 -2.028 8.283 1.00 . A A . 93 GLU HA 1 1
5 4158 1 1 24 GLU HB2 H 11.270 -1.759 5.287 1.00 . A A . 93 GLU HB2 1 1
5 4159 1 1 24 GLU HB3 H 11.474 -0.326 6.292 1.00 . A A . 93 GLU HB3 1 1
5 4160 1 1 24 GLU HG2 H 13.653 -1.311 5.625 1.00 . A A . 93 GLU HG2 1 1
5 4161 1 1 24 GLU HG3 H 13.430 -1.319 7.372 1.00 . A A . 93 GLU HG3 1 1
5 4162 1 1 24 GLU N N 10.494 -3.461 7.024 1.00 . A A . 93 GLU N 1 1
5 4163 1 1 24 GLU O O 9.337 -0.450 8.431 1.00 . A A . 93 GLU O 1 1
5 4164 1 1 24 GLU OE1 O 12.843 -3.876 7.400 1.00 . A A . 93 GLU OE1 1 1
5 4165 1 1 24 GLU OE2 O 13.922 -3.750 5.539 1.00 . A A . 93 GLU OE2 1 1
5 4166 1 1 25 GLN C C 6.481 -1.267 8.132 1.00 . A A . 94 GLN C 1 1
5 4167 1 1 25 GLN CA C 7.162 -0.935 6.809 1.00 . A A . 94 GLN CA 1 1
5 4168 1 1 25 GLN CB C 6.265 -1.363 5.646 1.00 . A A . 94 GLN CB 1 1
5 4169 1 1 25 GLN CD C 6.056 -1.361 3.151 1.00 . A A . 94 GLN CD 1 1
5 4170 1 1 25 GLN CG C 6.801 -0.768 4.342 1.00 . A A . 94 GLN CG 1 1
5 4171 1 1 25 GLN H H 8.595 -2.287 6.026 1.00 . A A . 94 GLN H 1 1
5 4172 1 1 25 GLN HA H 7.317 0.133 6.755 1.00 . A A . 94 GLN HA 1 1
5 4173 1 1 25 GLN HB2 H 6.259 -2.441 5.574 1.00 . A A . 94 GLN HB2 1 1
5 4174 1 1 25 GLN HB3 H 5.261 -1.007 5.814 1.00 . A A . 94 GLN HB3 1 1
5 4175 1 1 25 GLN HE21 H 6.275 0.258 2.022 1.00 . A A . 94 GLN HE21 1 1
5 4176 1 1 25 GLN HE22 H 5.430 -1.023 1.296 1.00 . A A . 94 GLN HE22 1 1
5 4177 1 1 25 GLN HG2 H 6.662 0.304 4.354 1.00 . A A . 94 GLN HG2 1 1
5 4178 1 1 25 GLN HG3 H 7.854 -0.990 4.252 1.00 . A A . 94 GLN HG3 1 1
5 4179 1 1 25 GLN N N 8.455 -1.604 6.714 1.00 . A A . 94 GLN N 1 1
5 4180 1 1 25 GLN NE2 N 5.908 -0.649 2.067 1.00 . A A . 94 GLN NE2 1 1
5 4181 1 1 25 GLN O O 5.844 -0.412 8.747 1.00 . A A . 94 GLN O 1 1
5 4182 1 1 25 GLN OE1 O 5.595 -2.501 3.210 1.00 . A A . 94 GLN OE1 1 1
5 4183 1 1 26 GLU C C 6.976 -2.734 10.990 1.00 . A A . 95 GLU C 1 1
5 4184 1 1 26 GLU CA C 6.021 -2.961 9.823 1.00 . A A . 95 GLU CA 1 1
5 4185 1 1 26 GLU CB C 5.671 -4.448 9.731 1.00 . A A . 95 GLU CB 1 1
5 4186 1 1 26 GLU CD C 4.231 -6.127 8.563 1.00 . A A . 95 GLU CD 1 1
5 4187 1 1 26 GLU CG C 4.574 -4.646 8.684 1.00 . A A . 95 GLU CG 1 1
5 4188 1 1 26 GLU H H 7.143 -3.154 8.034 1.00 . A A . 95 GLU H 1 1
5 4189 1 1 26 GLU HA H 5.111 -2.402 10.000 1.00 . A A . 95 GLU HA 1 1
5 4190 1 1 26 GLU HB2 H 6.550 -5.007 9.446 1.00 . A A . 95 GLU HB2 1 1
5 4191 1 1 26 GLU HB3 H 5.318 -4.795 10.691 1.00 . A A . 95 GLU HB3 1 1
5 4192 1 1 26 GLU HG2 H 3.693 -4.097 8.980 1.00 . A A . 95 GLU HG2 1 1
5 4193 1 1 26 GLU HG3 H 4.921 -4.281 7.730 1.00 . A A . 95 GLU HG3 1 1
5 4194 1 1 26 GLU N N 6.622 -2.518 8.567 1.00 . A A . 95 GLU N 1 1
5 4195 1 1 26 GLU O O 6.587 -2.846 12.151 1.00 . A A . 95 GLU O 1 1
5 4196 1 1 26 GLU OE1 O 4.912 -6.926 9.186 1.00 . A A . 95 GLU OE1 1 1
5 4197 1 1 26 GLU OE2 O 3.293 -6.441 7.851 1.00 . A A . 95 GLU OE2 1 1
5 4198 1 1 27 ALA C C 9.633 -3.480 12.380 1.00 . A A . 96 ALA C 1 1
5 4199 1 1 27 ALA CA C 9.240 -2.173 11.690 1.00 . A A . 96 ALA CA 1 1
5 4200 1 1 27 ALA CB C 8.712 -1.170 12.725 1.00 . A A . 96 ALA CB 1 1
5 4201 1 1 27 ALA H H 8.473 -2.338 9.724 1.00 . A A . 96 ALA H 1 1
5 4202 1 1 27 ALA HA H 10.116 -1.754 11.217 1.00 . A A . 96 ALA HA 1 1
5 4203 1 1 27 ALA HB1 H 8.136 -1.689 13.479 1.00 . A A . 96 ALA HB1 1 1
5 4204 1 1 27 ALA HB2 H 8.082 -0.445 12.231 1.00 . A A . 96 ALA HB2 1 1
5 4205 1 1 27 ALA HB3 H 9.541 -0.663 13.195 1.00 . A A . 96 ALA HB3 1 1
5 4206 1 1 27 ALA N N 8.227 -2.414 10.669 1.00 . A A . 96 ALA N 1 1
5 4207 1 1 27 ALA O O 10.815 -3.789 12.518 1.00 . A A . 96 ALA O 1 1
5 4208 1 1 28 ARG C C 7.777 -6.523 13.126 1.00 . A A . 97 ARG C 1 1
5 4209 1 1 28 ARG CA C 8.865 -5.516 13.489 1.00 . A A . 97 ARG CA 1 1
5 4210 1 1 28 ARG CB C 8.890 -5.312 15.005 1.00 . A A . 97 ARG CB 1 1
5 4211 1 1 28 ARG CD C 10.128 -4.236 16.889 1.00 . A A . 97 ARG CD 1 1
5 4212 1 1 28 ARG CG C 9.994 -4.316 15.368 1.00 . A A . 97 ARG CG 1 1
5 4213 1 1 28 ARG CZ C 10.766 -5.703 18.717 1.00 . A A . 97 ARG CZ 1 1
5 4214 1 1 28 ARG H H 7.709 -3.941 12.673 1.00 . A A . 97 ARG H 1 1
5 4215 1 1 28 ARG HA H 9.821 -5.914 13.176 1.00 . A A . 97 ARG HA 1 1
5 4216 1 1 28 ARG HB2 H 7.936 -4.927 15.331 1.00 . A A . 97 ARG HB2 1 1
5 4217 1 1 28 ARG HB3 H 9.085 -6.256 15.491 1.00 . A A . 97 ARG HB3 1 1
5 4218 1 1 28 ARG HD2 H 10.794 -3.427 17.149 1.00 . A A . 97 ARG HD2 1 1
5 4219 1 1 28 ARG HD3 H 9.156 -4.052 17.326 1.00 . A A . 97 ARG HD3 1 1
5 4220 1 1 28 ARG HE H 10.955 -6.184 16.785 1.00 . A A . 97 ARG HE 1 1
5 4221 1 1 28 ARG HG2 H 10.930 -4.643 14.940 1.00 . A A . 97 ARG HG2 1 1
5 4222 1 1 28 ARG HG3 H 9.740 -3.341 14.980 1.00 . A A . 97 ARG HG3 1 1
5 4223 1 1 28 ARG HH11 H 10.023 -3.913 19.223 1.00 . A A . 97 ARG HH11 1 1
5 4224 1 1 28 ARG HH12 H 10.464 -4.941 20.544 1.00 . A A . 97 ARG HH12 1 1
5 4225 1 1 28 ARG HH21 H 11.534 -7.538 18.510 1.00 . A A . 97 ARG HH21 1 1
5 4226 1 1 28 ARG HH22 H 11.321 -6.996 20.141 1.00 . A A . 97 ARG HH22 1 1
5 4227 1 1 28 ARG N N 8.629 -4.241 12.811 1.00 . A A . 97 ARG N 1 1
5 4228 1 1 28 ARG NE N 10.666 -5.488 17.410 1.00 . A A . 97 ARG NE 1 1
5 4229 1 1 28 ARG NH1 N 10.388 -4.781 19.561 1.00 . A A . 97 ARG NH1 1 1
5 4230 1 1 28 ARG NH2 N 11.244 -6.834 19.157 1.00 . A A . 97 ARG NH2 1 1
5 4231 1 1 28 ARG O O 7.041 -6.334 12.158 1.00 . A A . 97 ARG O 1 1
5 4232 1 1 29 GLU C C 5.280 -8.043 13.766 1.00 . A A . 98 GLU C 1 1
5 4233 1 1 29 GLU CA C 6.687 -8.626 13.669 1.00 . A A . 98 GLU CA 1 1
5 4234 1 1 29 GLU CB C 6.843 -9.748 14.698 1.00 . A A . 98 GLU CB 1 1
5 4235 1 1 29 GLU CD C 8.042 -11.318 13.162 1.00 . A A . 98 GLU CD 1 1
5 4236 1 1 29 GLU CG C 8.152 -10.500 14.445 1.00 . A A . 98 GLU CG 1 1
5 4237 1 1 29 GLU H H 8.302 -7.686 14.667 1.00 . A A . 98 GLU H 1 1
5 4238 1 1 29 GLU HA H 6.833 -9.034 12.680 1.00 . A A . 98 GLU HA 1 1
5 4239 1 1 29 GLU HB2 H 6.860 -9.322 15.692 1.00 . A A . 98 GLU HB2 1 1
5 4240 1 1 29 GLU HB3 H 6.014 -10.432 14.613 1.00 . A A . 98 GLU HB3 1 1
5 4241 1 1 29 GLU HG2 H 8.960 -9.790 14.349 1.00 . A A . 98 GLU HG2 1 1
5 4242 1 1 29 GLU HG3 H 8.352 -11.161 15.275 1.00 . A A . 98 GLU HG3 1 1
5 4243 1 1 29 GLU N N 7.686 -7.591 13.911 1.00 . A A . 98 GLU N 1 1
5 4244 1 1 29 GLU O O 4.396 -8.395 12.987 1.00 . A A . 98 GLU O 1 1
5 4245 1 1 29 GLU OE1 O 6.934 -11.471 12.674 1.00 . A A . 98 GLU OE1 1 1
5 4246 1 1 29 GLU OE2 O 9.065 -11.782 12.690 1.00 . A A . 98 GLU OE2 1 1
5 4247 1 1 30 VAL C C 3.562 -5.441 13.873 1.00 . A A . 99 VAL C 1 1
5 4248 1 1 30 VAL CA C 3.783 -6.517 14.923 1.00 . A A . 99 VAL CA 1 1
5 4249 1 1 30 VAL CB C 3.702 -5.872 16.308 1.00 . A A . 99 VAL CB 1 1
5 4250 1 1 30 VAL CG1 C 2.236 -5.637 16.684 1.00 . A A . 99 VAL CG1 1 1
5 4251 1 1 30 VAL CG2 C 4.358 -6.794 17.339 1.00 . A A . 99 VAL CG2 1 1
5 4252 1 1 30 VAL H H 5.830 -6.906 15.319 1.00 . A A . 99 VAL H 1 1
5 4253 1 1 30 VAL HA H 3.012 -7.266 14.833 1.00 . A A . 99 VAL HA 1 1
5 4254 1 1 30 VAL HB H 4.219 -4.919 16.285 1.00 . A A . 99 VAL HB 1 1
5 4255 1 1 30 VAL HG11 H 1.743 -6.588 16.819 1.00 . A A . 99 VAL HG11 1 1
5 4256 1 1 30 VAL HG12 H 1.745 -5.087 15.894 1.00 . A A . 99 VAL HG12 1 1
5 4257 1 1 30 VAL HG13 H 2.185 -5.071 17.602 1.00 . A A . 99 VAL HG13 1 1
5 4258 1 1 30 VAL HG21 H 4.021 -7.807 17.182 1.00 . A A . 99 VAL HG21 1 1
5 4259 1 1 30 VAL HG22 H 4.086 -6.474 18.333 1.00 . A A . 99 VAL HG22 1 1
5 4260 1 1 30 VAL HG23 H 5.432 -6.752 17.228 1.00 . A A . 99 VAL HG23 1 1
5 4261 1 1 30 VAL N N 5.084 -7.148 14.729 1.00 . A A . 99 VAL N 1 1
5 4262 1 1 30 VAL O O 4.518 -4.845 13.372 1.00 . A A . 99 VAL O 1 1
5 4263 1 1 31 ASN C C 2.174 -2.774 13.182 1.00 . A A . 100 ASN C 1 1
5 4264 1 1 31 ASN CA C 2.001 -4.160 12.568 1.00 . A A . 100 ASN CA 1 1
5 4265 1 1 31 ASN CB C 0.560 -4.320 12.086 1.00 . A A . 100 ASN CB 1 1
5 4266 1 1 31 ASN CG C 0.374 -5.695 11.453 1.00 . A A . 100 ASN CG 1 1
5 4267 1 1 31 ASN H H 1.581 -5.675 13.988 1.00 . A A . 100 ASN H 1 1
5 4268 1 1 31 ASN HA H 2.668 -4.263 11.726 1.00 . A A . 100 ASN HA 1 1
5 4269 1 1 31 ASN HB2 H -0.111 -4.218 12.926 1.00 . A A . 100 ASN HB2 1 1
5 4270 1 1 31 ASN HB3 H 0.341 -3.558 11.355 1.00 . A A . 100 ASN HB3 1 1
5 4271 1 1 31 ASN HD21 H -1.324 -6.063 12.414 1.00 . A A . 100 ASN HD21 1 1
5 4272 1 1 31 ASN HD22 H -0.798 -7.294 11.372 1.00 . A A . 100 ASN HD22 1 1
5 4273 1 1 31 ASN N N 2.307 -5.182 13.552 1.00 . A A . 100 ASN N 1 1
5 4274 1 1 31 ASN ND2 N -0.669 -6.410 11.772 1.00 . A A . 100 ASN ND2 1 1
5 4275 1 1 31 ASN O O 1.587 -2.455 14.217 1.00 . A A . 100 ASN O 1 1
5 4276 1 1 31 ASN OD1 O 1.201 -6.129 10.651 1.00 . A A . 100 ASN OD1 1 1
5 4277 1 1 32 SER C C 1.912 0.203 12.980 1.00 . A A . 101 SER C 1 1
5 4278 1 1 32 SER CA C 3.212 -0.593 12.992 1.00 . A A . 101 SER CA 1 1
5 4279 1 1 32 SER CB C 4.244 0.097 12.099 1.00 . A A . 101 SER CB 1 1
5 4280 1 1 32 SER H H 3.409 -2.263 11.710 1.00 . A A . 101 SER H 1 1
5 4281 1 1 32 SER HA H 3.593 -0.630 14.002 1.00 . A A . 101 SER HA 1 1
5 4282 1 1 32 SER HB2 H 4.456 1.081 12.483 1.00 . A A . 101 SER HB2 1 1
5 4283 1 1 32 SER HB3 H 5.154 -0.487 12.085 1.00 . A A . 101 SER HB3 1 1
5 4284 1 1 32 SER HG H 4.068 1.021 10.396 1.00 . A A . 101 SER HG 1 1
5 4285 1 1 32 SER N N 2.973 -1.952 12.524 1.00 . A A . 101 SER N 1 1
5 4286 1 1 32 SER O O 1.703 1.085 13.811 1.00 . A A . 101 SER O 1 1
5 4287 1 1 32 SER OG O 3.721 0.213 10.782 1.00 . A A . 101 SER OG 1 1
5 4288 1 1 33 GLN C C -1.063 0.347 13.186 1.00 . A A . 102 GLN C 1 1
5 4289 1 1 33 GLN CA C -0.242 0.570 11.922 1.00 . A A . 102 GLN CA 1 1
5 4290 1 1 33 GLN CB C -1.010 0.049 10.704 1.00 . A A . 102 GLN CB 1 1
5 4291 1 1 33 GLN CD C -3.028 0.389 9.269 1.00 . A A . 102 GLN CD 1 1
5 4292 1 1 33 GLN CG C -2.310 0.837 10.538 1.00 . A A . 102 GLN CG 1 1
5 4293 1 1 33 GLN H H 1.255 -0.833 11.394 1.00 . A A . 102 GLN H 1 1
5 4294 1 1 33 GLN HA H -0.063 1.628 11.798 1.00 . A A . 102 GLN HA 1 1
5 4295 1 1 33 GLN HB2 H -0.402 0.166 9.819 1.00 . A A . 102 GLN HB2 1 1
5 4296 1 1 33 GLN HB3 H -1.241 -0.996 10.846 1.00 . A A . 102 GLN HB3 1 1
5 4297 1 1 33 GLN HE21 H -4.677 1.426 9.658 1.00 . A A . 102 GLN HE21 1 1
5 4298 1 1 33 GLN HE22 H -4.702 0.536 8.212 1.00 . A A . 102 GLN HE22 1 1
5 4299 1 1 33 GLN HG2 H -2.947 0.662 11.392 1.00 . A A . 102 GLN HG2 1 1
5 4300 1 1 33 GLN HG3 H -2.085 1.891 10.468 1.00 . A A . 102 GLN HG3 1 1
5 4301 1 1 33 GLN N N 1.037 -0.119 12.030 1.00 . A A . 102 GLN N 1 1
5 4302 1 1 33 GLN NE2 N -4.236 0.820 9.026 1.00 . A A . 102 GLN NE2 1 1
5 4303 1 1 33 GLN O O -1.685 1.272 13.709 1.00 . A A . 102 GLN O 1 1
5 4304 1 1 33 GLN OE1 O -2.474 -0.374 8.477 1.00 . A A . 102 GLN OE1 1 1
5 4305 1 1 34 GLU C C -1.207 -0.457 16.084 1.00 . A A . 103 GLU C 1 1
5 4306 1 1 34 GLU CA C -1.775 -1.223 14.896 1.00 . A A . 103 GLU CA 1 1
5 4307 1 1 34 GLU CB C -1.681 -2.727 15.161 1.00 . A A . 103 GLU CB 1 1
5 4308 1 1 34 GLU CD C -2.260 -4.978 14.236 1.00 . A A . 103 GLU CD 1 1
5 4309 1 1 34 GLU CG C -2.507 -3.478 14.116 1.00 . A A . 103 GLU CG 1 1
5 4310 1 1 34 GLU H H -0.522 -1.579 13.227 1.00 . A A . 103 GLU H 1 1
5 4311 1 1 34 GLU HA H -2.814 -0.955 14.769 1.00 . A A . 103 GLU HA 1 1
5 4312 1 1 34 GLU HB2 H -0.649 -3.039 15.099 1.00 . A A . 103 GLU HB2 1 1
5 4313 1 1 34 GLU HB3 H -2.066 -2.944 16.145 1.00 . A A . 103 GLU HB3 1 1
5 4314 1 1 34 GLU HG2 H -3.556 -3.273 14.274 1.00 . A A . 103 GLU HG2 1 1
5 4315 1 1 34 GLU HG3 H -2.222 -3.148 13.128 1.00 . A A . 103 GLU HG3 1 1
5 4316 1 1 34 GLU N N -1.045 -0.886 13.682 1.00 . A A . 103 GLU N 1 1
5 4317 1 1 34 GLU O O -1.945 0.004 16.954 1.00 . A A . 103 GLU O 1 1
5 4318 1 1 34 GLU OE1 O -1.302 -5.350 14.893 1.00 . A A . 103 GLU OE1 1 1
5 4319 1 1 34 GLU OE2 O -3.033 -5.732 13.668 1.00 . A A . 103 GLU OE2 1 1
5 4320 1 1 35 GLU C C 0.358 1.856 17.207 1.00 . A A . 104 GLU C 1 1
5 4321 1 1 35 GLU CA C 0.777 0.388 17.198 1.00 . A A . 104 GLU CA 1 1
5 4322 1 1 35 GLU CB C 2.297 0.293 17.030 1.00 . A A . 104 GLU CB 1 1
5 4323 1 1 35 GLU CD C 2.573 -1.533 18.721 1.00 . A A . 104 GLU CD 1 1
5 4324 1 1 35 GLU CG C 2.750 -1.151 17.256 1.00 . A A . 104 GLU CG 1 1
5 4325 1 1 35 GLU H H 0.655 -0.715 15.392 1.00 . A A . 104 GLU H 1 1
5 4326 1 1 35 GLU HA H 0.499 -0.063 18.138 1.00 . A A . 104 GLU HA 1 1
5 4327 1 1 35 GLU HB2 H 2.567 0.604 16.031 1.00 . A A . 104 GLU HB2 1 1
5 4328 1 1 35 GLU HB3 H 2.779 0.936 17.750 1.00 . A A . 104 GLU HB3 1 1
5 4329 1 1 35 GLU HG2 H 2.158 -1.813 16.639 1.00 . A A . 104 GLU HG2 1 1
5 4330 1 1 35 GLU HG3 H 3.790 -1.246 16.985 1.00 . A A . 104 GLU HG3 1 1
5 4331 1 1 35 GLU N N 0.115 -0.324 16.112 1.00 . A A . 104 GLU N 1 1
5 4332 1 1 35 GLU O O 0.130 2.441 18.266 1.00 . A A . 104 GLU O 1 1
5 4333 1 1 35 GLU OE1 O 2.525 -0.633 19.545 1.00 . A A . 104 GLU OE1 1 1
5 4334 1 1 35 GLU OE2 O 2.485 -2.717 18.999 1.00 . A A . 104 GLU OE2 1 1
5 4335 1 1 36 GLU C C -1.567 4.036 16.442 1.00 . A A . 105 GLU C 1 1
5 4336 1 1 36 GLU CA C -0.151 3.841 15.911 1.00 . A A . 105 GLU CA 1 1
5 4337 1 1 36 GLU CB C -0.085 4.290 14.450 1.00 . A A . 105 GLU CB 1 1
5 4338 1 1 36 GLU CD C 2.089 5.504 14.680 1.00 . A A . 105 GLU CD 1 1
5 4339 1 1 36 GLU CG C 1.374 4.344 13.996 1.00 . A A . 105 GLU CG 1 1
5 4340 1 1 36 GLU H H 0.439 1.929 15.209 1.00 . A A . 105 GLU H 1 1
5 4341 1 1 36 GLU HA H 0.528 4.448 16.491 1.00 . A A . 105 GLU HA 1 1
5 4342 1 1 36 GLU HB2 H -0.629 3.590 13.832 1.00 . A A . 105 GLU HB2 1 1
5 4343 1 1 36 GLU HB3 H -0.526 5.271 14.353 1.00 . A A . 105 GLU HB3 1 1
5 4344 1 1 36 GLU HG2 H 1.865 3.417 14.256 1.00 . A A . 105 GLU HG2 1 1
5 4345 1 1 36 GLU HG3 H 1.413 4.482 12.925 1.00 . A A . 105 GLU HG3 1 1
5 4346 1 1 36 GLU N N 0.249 2.444 16.020 1.00 . A A . 105 GLU N 1 1
5 4347 1 1 36 GLU O O -1.859 5.024 17.116 1.00 . A A . 105 GLU O 1 1
5 4348 1 1 36 GLU OE1 O 1.407 6.344 15.244 1.00 . A A . 105 GLU OE1 1 1
5 4349 1 1 36 GLU OE2 O 3.307 5.538 14.627 1.00 . A A . 105 GLU OE2 1 1
5 4350 1 1 37 GLU C C -3.893 3.120 18.113 1.00 . A A . 106 GLU C 1 1
5 4351 1 1 37 GLU CA C -3.827 3.166 16.591 1.00 . A A . 106 GLU CA 1 1
5 4352 1 1 37 GLU CB C -4.638 2.009 16.008 1.00 . A A . 106 GLU CB 1 1
5 4353 1 1 37 GLU CD C -5.526 1.016 13.891 1.00 . A A . 106 GLU CD 1 1
5 4354 1 1 37 GLU CG C -4.806 2.213 14.501 1.00 . A A . 106 GLU CG 1 1
5 4355 1 1 37 GLU H H -2.157 2.321 15.596 1.00 . A A . 106 GLU H 1 1
5 4356 1 1 37 GLU HA H -4.255 4.097 16.249 1.00 . A A . 106 GLU HA 1 1
5 4357 1 1 37 GLU HB2 H -4.119 1.078 16.192 1.00 . A A . 106 GLU HB2 1 1
5 4358 1 1 37 GLU HB3 H -5.611 1.978 16.476 1.00 . A A . 106 GLU HB3 1 1
5 4359 1 1 37 GLU HG2 H -5.382 3.108 14.323 1.00 . A A . 106 GLU HG2 1 1
5 4360 1 1 37 GLU HG3 H -3.833 2.314 14.045 1.00 . A A . 106 GLU HG3 1 1
5 4361 1 1 37 GLU N N -2.444 3.087 16.136 1.00 . A A . 106 GLU N 1 1
5 4362 1 1 37 GLU O O -4.690 3.826 18.734 1.00 . A A . 106 GLU O 1 1
5 4363 1 1 37 GLU OE1 O -5.712 0.038 14.597 1.00 . A A . 106 GLU OE1 1 1
5 4364 1 1 37 GLU OE2 O -5.881 1.094 12.727 1.00 . A A . 106 GLU OE2 1 1
5 4365 1 1 38 GLU C C -2.636 3.473 20.813 1.00 . A A . 107 GLU C 1 1
5 4366 1 1 38 GLU CA C -3.027 2.151 20.162 1.00 . A A . 107 GLU CA 1 1
5 4367 1 1 38 GLU CB C -2.027 1.065 20.567 1.00 . A A . 107 GLU CB 1 1
5 4368 1 1 38 GLU CD C -1.512 -1.377 20.401 1.00 . A A . 107 GLU CD 1 1
5 4369 1 1 38 GLU CG C -2.570 -0.306 20.162 1.00 . A A . 107 GLU CG 1 1
5 4370 1 1 38 GLU H H -2.443 1.743 18.166 1.00 . A A . 107 GLU H 1 1
5 4371 1 1 38 GLU HA H -4.009 1.866 20.507 1.00 . A A . 107 GLU HA 1 1
5 4372 1 1 38 GLU HB2 H -1.084 1.241 20.069 1.00 . A A . 107 GLU HB2 1 1
5 4373 1 1 38 GLU HB3 H -1.880 1.092 21.636 1.00 . A A . 107 GLU HB3 1 1
5 4374 1 1 38 GLU HG2 H -3.448 -0.531 20.750 1.00 . A A . 107 GLU HG2 1 1
5 4375 1 1 38 GLU HG3 H -2.833 -0.292 19.115 1.00 . A A . 107 GLU HG3 1 1
5 4376 1 1 38 GLU N N -3.054 2.282 18.710 1.00 . A A . 107 GLU N 1 1
5 4377 1 1 38 GLU O O -3.187 3.851 21.848 1.00 . A A . 107 GLU O 1 1
5 4378 1 1 38 GLU OE1 O -0.377 -1.012 20.661 1.00 . A A . 107 GLU OE1 1 1
5 4379 1 1 38 GLU OE2 O -1.851 -2.546 20.323 1.00 . A A . 107 GLU OE2 1 1
5 4380 1 1 39 GLU C C -2.361 6.472 20.724 1.00 . A A . 108 GLU C 1 1
5 4381 1 1 39 GLU CA C -1.227 5.449 20.739 1.00 . A A . 108 GLU CA 1 1
5 4382 1 1 39 GLU CB C -0.061 5.975 19.902 1.00 . A A . 108 GLU CB 1 1
5 4383 1 1 39 GLU CD C 2.287 5.516 19.178 1.00 . A A . 108 GLU CD 1 1
5 4384 1 1 39 GLU CG C 1.173 5.103 20.134 1.00 . A A . 108 GLU CG 1 1
5 4385 1 1 39 GLU H H -1.277 3.819 19.384 1.00 . A A . 108 GLU H 1 1
5 4386 1 1 39 GLU HA H -0.894 5.308 21.755 1.00 . A A . 108 GLU HA 1 1
5 4387 1 1 39 GLU HB2 H -0.329 5.949 18.856 1.00 . A A . 108 GLU HB2 1 1
5 4388 1 1 39 GLU HB3 H 0.160 6.992 20.191 1.00 . A A . 108 GLU HB3 1 1
5 4389 1 1 39 GLU HG2 H 1.510 5.222 21.153 1.00 . A A . 108 GLU HG2 1 1
5 4390 1 1 39 GLU HG3 H 0.918 4.068 19.960 1.00 . A A . 108 GLU HG3 1 1
5 4391 1 1 39 GLU N N -1.682 4.171 20.204 1.00 . A A . 108 GLU N 1 1
5 4392 1 1 39 GLU O O -2.535 7.233 21.676 1.00 . A A . 108 GLU O 1 1
5 4393 1 1 39 GLU OE1 O 2.006 6.284 18.273 1.00 . A A . 108 GLU OE1 1 1
5 4394 1 1 39 GLU OE2 O 3.400 5.058 19.364 1.00 . A A . 108 GLU OE2 1 1
5 4395 1 1 40 LEU C C -5.313 7.100 20.583 1.00 . A A . 109 LEU C 1 1
5 4396 1 1 40 LEU CA C -4.249 7.413 19.526 1.00 . A A . 109 LEU CA 1 1
5 4397 1 1 40 LEU CB C -4.867 7.342 18.110 1.00 . A A . 109 LEU CB 1 1
5 4398 1 1 40 LEU CD1 C -2.740 7.948 16.903 1.00 . A A . 109 LEU CD1 1 1
5 4399 1 1 40 LEU CD2 C -4.952 8.376 15.835 1.00 . A A . 109 LEU CD2 1 1
5 4400 1 1 40 LEU CG C -4.192 8.352 17.162 1.00 . A A . 109 LEU CG 1 1
5 4401 1 1 40 LEU H H -2.952 5.849 18.915 1.00 . A A . 109 LEU H 1 1
5 4402 1 1 40 LEU HA H -3.880 8.413 19.703 1.00 . A A . 109 LEU HA 1 1
5 4403 1 1 40 LEU HB2 H -4.733 6.346 17.716 1.00 . A A . 109 LEU HB2 1 1
5 4404 1 1 40 LEU HB3 H -5.925 7.562 18.160 1.00 . A A . 109 LEU HB3 1 1
5 4405 1 1 40 LEU HD11 H -2.719 7.046 16.309 1.00 . A A . 109 LEU HD11 1 1
5 4406 1 1 40 LEU HD12 H -2.237 7.775 17.842 1.00 . A A . 109 LEU HD12 1 1
5 4407 1 1 40 LEU HD13 H -2.238 8.740 16.366 1.00 . A A . 109 LEU HD13 1 1
5 4408 1 1 40 LEU HD21 H -5.092 7.365 15.481 1.00 . A A . 109 LEU HD21 1 1
5 4409 1 1 40 LEU HD22 H -4.384 8.935 15.105 1.00 . A A . 109 LEU HD22 1 1
5 4410 1 1 40 LEU HD23 H -5.914 8.844 15.978 1.00 . A A . 109 LEU HD23 1 1
5 4411 1 1 40 LEU HG H -4.216 9.335 17.607 1.00 . A A . 109 LEU HG 1 1
5 4412 1 1 40 LEU N N -3.133 6.480 19.643 1.00 . A A . 109 LEU N 1 1
5 4413 1 1 40 LEU O O -5.920 8.006 21.152 1.00 . A A . 109 LEU O 1 1
5 4414 1 1 41 LEU C C -6.165 5.945 23.200 1.00 . A A . 110 LEU C 1 1
5 4415 1 1 41 LEU CA C -6.535 5.412 21.819 1.00 . A A . 110 LEU CA 1 1
5 4416 1 1 41 LEU CB C -6.630 3.880 21.863 1.00 . A A . 110 LEU CB 1 1
5 4417 1 1 41 LEU CD1 C -9.063 3.973 22.523 1.00 . A A . 110 LEU CD1 1 1
5 4418 1 1 41 LEU CD2 C -7.711 1.895 22.926 1.00 . A A . 110 LEU CD2 1 1
5 4419 1 1 41 LEU CG C -7.674 3.428 22.898 1.00 . A A . 110 LEU CG 1 1
5 4420 1 1 41 LEU H H -5.028 5.132 20.350 1.00 . A A . 110 LEU H 1 1
5 4421 1 1 41 LEU HA H -7.492 5.814 21.530 1.00 . A A . 110 LEU HA 1 1
5 4422 1 1 41 LEU HB2 H -6.914 3.514 20.887 1.00 . A A . 110 LEU HB2 1 1
5 4423 1 1 41 LEU HB3 H -5.665 3.470 22.130 1.00 . A A . 110 LEU HB3 1 1
5 4424 1 1 41 LEU HD11 H -9.176 3.975 21.447 1.00 . A A . 110 LEU HD11 1 1
5 4425 1 1 41 LEU HD12 H -9.168 4.979 22.899 1.00 . A A . 110 LEU HD12 1 1
5 4426 1 1 41 LEU HD13 H -9.829 3.347 22.963 1.00 . A A . 110 LEU HD13 1 1
5 4427 1 1 41 LEU HD21 H -7.760 1.518 21.915 1.00 . A A . 110 LEU HD21 1 1
5 4428 1 1 41 LEU HD22 H -8.582 1.566 23.473 1.00 . A A . 110 LEU HD22 1 1
5 4429 1 1 41 LEU HD23 H -6.820 1.521 23.407 1.00 . A A . 110 LEU HD23 1 1
5 4430 1 1 41 LEU HG H -7.398 3.794 23.877 1.00 . A A . 110 LEU HG 1 1
5 4431 1 1 41 LEU N N -5.536 5.816 20.835 1.00 . A A . 110 LEU N 1 1
5 4432 1 1 41 LEU O O -7.011 6.481 23.919 1.00 . A A . 110 LEU O 1 1
5 4433 1 1 42 ARG C C -4.654 7.774 24.989 1.00 . A A . 111 ARG C 1 1
5 4434 1 1 42 ARG CA C -4.439 6.272 24.866 1.00 . A A . 111 ARG CA 1 1
5 4435 1 1 42 ARG CB C -2.956 5.948 25.046 1.00 . A A . 111 ARG CB 1 1
5 4436 1 1 42 ARG CD C -1.294 4.116 25.373 1.00 . A A . 111 ARG CD 1 1
5 4437 1 1 42 ARG CG C -2.779 4.438 25.204 1.00 . A A . 111 ARG CG 1 1
5 4438 1 1 42 ARG CZ C -1.255 2.078 26.696 1.00 . A A . 111 ARG CZ 1 1
5 4439 1 1 42 ARG H H -4.262 5.374 22.954 1.00 . A A . 111 ARG H 1 1
5 4440 1 1 42 ARG HA H -5.004 5.773 25.638 1.00 . A A . 111 ARG HA 1 1
5 4441 1 1 42 ARG HB2 H -2.405 6.288 24.181 1.00 . A A . 111 ARG HB2 1 1
5 4442 1 1 42 ARG HB3 H -2.584 6.445 25.929 1.00 . A A . 111 ARG HB3 1 1
5 4443 1 1 42 ARG HD2 H -0.752 4.459 24.504 1.00 . A A . 111 ARG HD2 1 1
5 4444 1 1 42 ARG HD3 H -0.915 4.621 26.250 1.00 . A A . 111 ARG HD3 1 1
5 4445 1 1 42 ARG HE H -0.865 2.141 24.733 1.00 . A A . 111 ARG HE 1 1
5 4446 1 1 42 ARG HG2 H -3.322 4.099 26.074 1.00 . A A . 111 ARG HG2 1 1
5 4447 1 1 42 ARG HG3 H -3.157 3.937 24.326 1.00 . A A . 111 ARG HG3 1 1
5 4448 1 1 42 ARG HH11 H -1.704 3.770 27.670 1.00 . A A . 111 ARG HH11 1 1
5 4449 1 1 42 ARG HH12 H -1.686 2.331 28.635 1.00 . A A . 111 ARG HH12 1 1
5 4450 1 1 42 ARG HH21 H -0.839 0.251 25.993 1.00 . A A . 111 ARG HH21 1 1
5 4451 1 1 42 ARG HH22 H -1.195 0.339 27.685 1.00 . A A . 111 ARG HH22 1 1
5 4452 1 1 42 ARG N N -4.898 5.802 23.565 1.00 . A A . 111 ARG N 1 1
5 4453 1 1 42 ARG NE N -1.105 2.676 25.518 1.00 . A A . 111 ARG NE 1 1
5 4454 1 1 42 ARG NH1 N -1.572 2.781 27.749 1.00 . A A . 111 ARG NH1 1 1
5 4455 1 1 42 ARG NH2 N -1.083 0.789 26.800 1.00 . A A . 111 ARG NH2 1 1
5 4456 1 1 42 ARG O O -5.051 8.271 26.045 1.00 . A A . 111 ARG O 1 1
5 4457 1 1 43 LYS C C -6.038 10.281 24.146 1.00 . A A . 112 LYS C 1 1
5 4458 1 1 43 LYS CA C -4.571 9.937 23.910 1.00 . A A . 112 LYS CA 1 1
5 4459 1 1 43 LYS CB C -4.109 10.546 22.581 1.00 . A A . 112 LYS CB 1 1
5 4460 1 1 43 LYS CD C -2.589 12.454 23.279 1.00 . A A . 112 LYS CD 1 1
5 4461 1 1 43 LYS CE C -1.567 12.538 22.137 1.00 . A A . 112 LYS CE 1 1
5 4462 1 1 43 LYS CG C -3.978 12.079 22.721 1.00 . A A . 112 LYS CG 1 1
5 4463 1 1 43 LYS H H -4.084 8.046 23.091 1.00 . A A . 112 LYS H 1 1
5 4464 1 1 43 LYS HA H -3.986 10.358 24.714 1.00 . A A . 112 LYS HA 1 1
5 4465 1 1 43 LYS HB2 H -3.156 10.119 22.307 1.00 . A A . 112 LYS HB2 1 1
5 4466 1 1 43 LYS HB3 H -4.837 10.319 21.814 1.00 . A A . 112 LYS HB3 1 1
5 4467 1 1 43 LYS HD2 H -2.648 13.412 23.772 1.00 . A A . 112 LYS HD2 1 1
5 4468 1 1 43 LYS HD3 H -2.266 11.707 23.988 1.00 . A A . 112 LYS HD3 1 1
5 4469 1 1 43 LYS HE2 H -1.596 11.631 21.553 1.00 . A A . 112 LYS HE2 1 1
5 4470 1 1 43 LYS HE3 H -1.805 13.380 21.503 1.00 . A A . 112 LYS HE3 1 1
5 4471 1 1 43 LYS HG2 H -4.113 12.538 21.751 1.00 . A A . 112 LYS HG2 1 1
5 4472 1 1 43 LYS HG3 H -4.743 12.446 23.392 1.00 . A A . 112 LYS HG3 1 1
5 4473 1 1 43 LYS HZ1 H 0.362 11.862 22.526 1.00 . A A . 112 LYS HZ1 1 1
5 4474 1 1 43 LYS HZ2 H -0.272 12.877 23.731 1.00 . A A . 112 LYS HZ2 1 1
5 4475 1 1 43 LYS HZ3 H 0.258 13.533 22.257 1.00 . A A . 112 LYS HZ3 1 1
5 4476 1 1 43 LYS N N -4.394 8.494 23.906 1.00 . A A . 112 LYS N 1 1
5 4477 1 1 43 LYS NZ N -0.202 12.717 22.706 1.00 . A A . 112 LYS NZ 1 1
5 4478 1 1 43 LYS O O -6.355 11.257 24.823 1.00 . A A . 112 LYS O 1 1
5 4479 1 1 44 ALA C C -8.740 9.682 25.206 1.00 . A A . 113 ALA C 1 1
5 4480 1 1 44 ALA CA C -8.360 9.722 23.731 1.00 . A A . 113 ALA CA 1 1
5 4481 1 1 44 ALA CB C -9.159 8.661 22.968 1.00 . A A . 113 ALA CB 1 1
5 4482 1 1 44 ALA H H -6.626 8.716 23.041 1.00 . A A . 113 ALA H 1 1
5 4483 1 1 44 ALA HA H -8.597 10.695 23.331 1.00 . A A . 113 ALA HA 1 1
5 4484 1 1 44 ALA HB1 H -9.055 7.707 23.465 1.00 . A A . 113 ALA HB1 1 1
5 4485 1 1 44 ALA HB2 H -8.784 8.584 21.959 1.00 . A A . 113 ALA HB2 1 1
5 4486 1 1 44 ALA HB3 H -10.202 8.942 22.945 1.00 . A A . 113 ALA HB3 1 1
5 4487 1 1 44 ALA N N -6.932 9.477 23.576 1.00 . A A . 113 ALA N 1 1
5 4488 1 1 44 ALA O O -9.497 10.527 25.680 1.00 . A A . 113 ALA O 1 1
5 4489 1 1 45 ILE C C -7.967 9.874 28.086 1.00 . A A . 114 ILE C 1 1
5 4490 1 1 45 ILE CA C -8.484 8.622 27.365 1.00 . A A . 114 ILE CA 1 1
5 4491 1 1 45 ILE CB C -7.840 7.351 27.963 1.00 . A A . 114 ILE CB 1 1
5 4492 1 1 45 ILE CD1 C -8.374 5.685 26.150 1.00 . A A . 114 ILE CD1 1 1
5 4493 1 1 45 ILE CG1 C -8.662 6.100 27.592 1.00 . A A . 114 ILE CG1 1 1
5 4494 1 1 45 ILE CG2 C -7.760 7.466 29.492 1.00 . A A . 114 ILE CG2 1 1
5 4495 1 1 45 ILE H H -7.582 8.070 25.514 1.00 . A A . 114 ILE H 1 1
5 4496 1 1 45 ILE HA H -9.553 8.573 27.497 1.00 . A A . 114 ILE HA 1 1
5 4497 1 1 45 ILE HB H -6.839 7.250 27.568 1.00 . A A . 114 ILE HB 1 1
5 4498 1 1 45 ILE HD11 H -8.868 4.746 25.941 1.00 . A A . 114 ILE HD11 1 1
5 4499 1 1 45 ILE HD12 H -7.309 5.567 26.018 1.00 . A A . 114 ILE HD12 1 1
5 4500 1 1 45 ILE HD13 H -8.744 6.442 25.476 1.00 . A A . 114 ILE HD13 1 1
5 4501 1 1 45 ILE HG12 H -8.390 5.287 28.250 1.00 . A A . 114 ILE HG12 1 1
5 4502 1 1 45 ILE HG13 H -9.715 6.307 27.701 1.00 . A A . 114 ILE HG13 1 1
5 4503 1 1 45 ILE HG21 H -6.958 8.139 29.760 1.00 . A A . 114 ILE HG21 1 1
5 4504 1 1 45 ILE HG22 H -7.569 6.492 29.918 1.00 . A A . 114 ILE HG22 1 1
5 4505 1 1 45 ILE HG23 H -8.695 7.849 29.873 1.00 . A A . 114 ILE HG23 1 1
5 4506 1 1 45 ILE N N -8.195 8.716 25.937 1.00 . A A . 114 ILE N 1 1
5 4507 1 1 45 ILE O O -8.677 10.468 28.893 1.00 . A A . 114 ILE O 1 1
5 4508 1 1 46 ALA C C -6.915 12.708 28.039 1.00 . A A . 115 ALA C 1 1
5 4509 1 1 46 ALA CA C -6.135 11.446 28.403 1.00 . A A . 115 ALA CA 1 1
5 4510 1 1 46 ALA CB C -4.677 11.596 27.964 1.00 . A A . 115 ALA CB 1 1
5 4511 1 1 46 ALA H H -6.215 9.753 27.126 1.00 . A A . 115 ALA H 1 1
5 4512 1 1 46 ALA HA H -6.162 11.323 29.475 1.00 . A A . 115 ALA HA 1 1
5 4513 1 1 46 ALA HB1 H -4.614 11.510 26.890 1.00 . A A . 115 ALA HB1 1 1
5 4514 1 1 46 ALA HB2 H -4.083 10.820 28.423 1.00 . A A . 115 ALA HB2 1 1
5 4515 1 1 46 ALA HB3 H -4.308 12.563 28.271 1.00 . A A . 115 ALA HB3 1 1
5 4516 1 1 46 ALA N N -6.734 10.265 27.781 1.00 . A A . 115 ALA N 1 1
5 4517 1 1 46 ALA O O -7.087 13.605 28.864 1.00 . A A . 115 ALA O 1 1
5 4518 1 1 47 GLU C C -9.422 14.090 27.110 1.00 . A A . 116 GLU C 1 1
5 4519 1 1 47 GLU CA C -8.128 13.921 26.319 1.00 . A A . 116 GLU CA 1 1
5 4520 1 1 47 GLU CB C -8.449 13.763 24.830 1.00 . A A . 116 GLU CB 1 1
5 4521 1 1 47 GLU CD C -9.378 14.922 22.817 1.00 . A A . 116 GLU CD 1 1
5 4522 1 1 47 GLU CG C -9.136 15.031 24.318 1.00 . A A . 116 GLU CG 1 1
5 4523 1 1 47 GLU H H -7.202 12.024 26.186 1.00 . A A . 116 GLU H 1 1
5 4524 1 1 47 GLU HA H -7.525 14.807 26.450 1.00 . A A . 116 GLU HA 1 1
5 4525 1 1 47 GLU HB2 H -7.533 13.602 24.280 1.00 . A A . 116 GLU HB2 1 1
5 4526 1 1 47 GLU HB3 H -9.107 12.920 24.690 1.00 . A A . 116 GLU HB3 1 1
5 4527 1 1 47 GLU HG2 H -10.082 15.158 24.824 1.00 . A A . 116 GLU HG2 1 1
5 4528 1 1 47 GLU HG3 H -8.506 15.886 24.516 1.00 . A A . 116 GLU HG3 1 1
5 4529 1 1 47 GLU N N -7.378 12.768 26.797 1.00 . A A . 116 GLU N 1 1
5 4530 1 1 47 GLU O O -9.889 15.209 27.317 1.00 . A A . 116 GLU O 1 1
5 4531 1 1 47 GLU OE1 O -9.005 13.909 22.249 1.00 . A A . 116 GLU OE1 1 1
5 4532 1 1 47 GLU OE2 O -9.931 15.855 22.256 1.00 . A A . 116 GLU OE2 1 1
5 4533 1 1 48 SER C C -11.054 13.857 29.572 1.00 . A A . 117 SER C 1 1
5 4534 1 1 48 SER CA C -11.254 13.043 28.295 1.00 . A A . 117 SER CA 1 1
5 4535 1 1 48 SER CB C -11.723 11.633 28.661 1.00 . A A . 117 SER CB 1 1
5 4536 1 1 48 SER H H -9.605 12.108 27.344 1.00 . A A . 117 SER H 1 1
5 4537 1 1 48 SER HA H -12.008 13.515 27.687 1.00 . A A . 117 SER HA 1 1
5 4538 1 1 48 SER HB2 H -12.716 11.679 29.077 1.00 . A A . 117 SER HB2 1 1
5 4539 1 1 48 SER HB3 H -11.738 11.018 27.771 1.00 . A A . 117 SER HB3 1 1
5 4540 1 1 48 SER HG H -11.352 10.836 30.395 1.00 . A A . 117 SER HG 1 1
5 4541 1 1 48 SER N N -10.008 12.979 27.541 1.00 . A A . 117 SER N 1 1
5 4542 1 1 48 SER O O -11.962 14.559 30.016 1.00 . A A . 117 SER O 1 1
5 4543 1 1 48 SER OG O -10.837 11.076 29.621 1.00 . A A . 117 SER OG 1 1
5 4544 1 1 49 LEU C C -9.522 16.019 31.087 1.00 . A A . 118 LEU C 1 1
5 4545 1 1 49 LEU CA C -9.565 14.516 31.373 1.00 . A A . 118 LEU CA 1 1
5 4546 1 1 49 LEU CB C -8.220 14.061 31.959 1.00 . A A . 118 LEU CB 1 1
5 4547 1 1 49 LEU CD1 C -9.201 12.963 34.028 1.00 . A A . 118 LEU CD1 1 1
5 4548 1 1 49 LEU CD2 C -9.114 11.720 31.839 1.00 . A A . 118 LEU CD2 1 1
5 4549 1 1 49 LEU CG C -8.393 12.739 32.731 1.00 . A A . 118 LEU CG 1 1
5 4550 1 1 49 LEU H H -9.166 13.201 29.755 1.00 . A A . 118 LEU H 1 1
5 4551 1 1 49 LEU HA H -10.344 14.327 32.094 1.00 . A A . 118 LEU HA 1 1
5 4552 1 1 49 LEU HB2 H -7.515 13.913 31.154 1.00 . A A . 118 LEU HB2 1 1
5 4553 1 1 49 LEU HB3 H -7.836 14.819 32.628 1.00 . A A . 118 LEU HB3 1 1
5 4554 1 1 49 LEU HD11 H -8.864 12.262 34.778 1.00 . A A . 118 LEU HD11 1 1
5 4555 1 1 49 LEU HD12 H -10.255 12.804 33.843 1.00 . A A . 118 LEU HD12 1 1
5 4556 1 1 49 LEU HD13 H -9.051 13.971 34.391 1.00 . A A . 118 LEU HD13 1 1
5 4557 1 1 49 LEU HD21 H -8.694 11.750 30.846 1.00 . A A . 118 LEU HD21 1 1
5 4558 1 1 49 LEU HD22 H -10.165 11.964 31.793 1.00 . A A . 118 LEU HD22 1 1
5 4559 1 1 49 LEU HD23 H -8.992 10.731 32.253 1.00 . A A . 118 LEU HD23 1 1
5 4560 1 1 49 LEU HG H -7.417 12.353 32.989 1.00 . A A . 118 LEU HG 1 1
5 4561 1 1 49 LEU N N -9.861 13.768 30.155 1.00 . A A . 118 LEU N 1 1
5 4562 1 1 49 LEU O O -9.953 16.825 31.910 1.00 . A A . 118 LEU O 1 1
5 4563 1 1 50 ASN C C -10.196 18.303 28.941 1.00 . A A . 119 ASN C 1 1
5 4564 1 1 50 ASN CA C -8.890 17.801 29.552 1.00 . A A . 119 ASN CA 1 1
5 4565 1 1 50 ASN CB C -7.753 17.984 28.545 1.00 . A A . 119 ASN CB 1 1
5 4566 1 1 50 ASN CG C -6.410 17.759 29.231 1.00 . A A . 119 ASN CG 1 1
5 4567 1 1 50 ASN H H -8.656 15.704 29.306 1.00 . A A . 119 ASN H 1 1
5 4568 1 1 50 ASN HA H -8.669 18.383 30.435 1.00 . A A . 119 ASN HA 1 1
5 4569 1 1 50 ASN HB2 H -7.870 17.275 27.739 1.00 . A A . 119 ASN HB2 1 1
5 4570 1 1 50 ASN HB3 H -7.786 18.988 28.147 1.00 . A A . 119 ASN HB3 1 1
5 4571 1 1 50 ASN HD21 H -5.464 17.272 27.554 1.00 . A A . 119 ASN HD21 1 1
5 4572 1 1 50 ASN HD22 H -4.511 17.247 28.957 1.00 . A A . 119 ASN HD22 1 1
5 4573 1 1 50 ASN N N -8.990 16.389 29.922 1.00 . A A . 119 ASN N 1 1
5 4574 1 1 50 ASN ND2 N -5.375 17.397 28.522 1.00 . A A . 119 ASN ND2 1 1
5 4575 1 1 50 ASN O O -10.439 19.508 28.878 1.00 . A A . 119 ASN O 1 1
5 4576 1 1 50 ASN OD1 O -6.302 17.905 30.449 1.00 . A A . 119 ASN OD1 1 1
5 4577 1 1 51 SER C C -13.394 17.849 28.982 1.00 . A A . 120 SER C 1 1
5 4578 1 1 51 SER CA C -12.322 17.722 27.904 1.00 . A A . 120 SER CA 1 1
5 4579 1 1 51 SER CB C -12.740 16.663 26.885 1.00 . A A . 120 SER CB 1 1
5 4580 1 1 51 SER H H -10.787 16.427 28.584 1.00 . A A . 120 SER H 1 1
5 4581 1 1 51 SER HA H -12.227 18.672 27.395 1.00 . A A . 120 SER HA 1 1
5 4582 1 1 51 SER HB2 H -12.710 15.692 27.343 1.00 . A A . 120 SER HB2 1 1
5 4583 1 1 51 SER HB3 H -13.748 16.868 26.547 1.00 . A A . 120 SER HB3 1 1
5 4584 1 1 51 SER HG H -10.951 16.767 26.125 1.00 . A A . 120 SER HG 1 1
5 4585 1 1 51 SER N N -11.034 17.370 28.500 1.00 . A A . 120 SER N 1 1
5 4586 1 1 51 SER O O -13.261 17.292 30.071 1.00 . A A . 120 SER O 1 1
5 4587 1 1 51 SER OG O -11.843 16.689 25.781 1.00 . A A . 120 SER OG 1 1
5 4588 1 1 52 CYS C C -16.395 17.493 29.696 1.00 . A A . 121 CYS C 1 1
5 4589 1 1 52 CYS CA C -15.554 18.766 29.613 1.00 . A A . 121 CYS CA 1 1
5 4590 1 1 52 CYS CB C -16.434 19.937 29.173 1.00 . A A . 121 CYS CB 1 1
5 4591 1 1 52 CYS H H -14.513 18.994 27.781 1.00 . A A . 121 CYS H 1 1
5 4592 1 1 52 CYS HA H -15.143 18.983 30.590 1.00 . A A . 121 CYS HA 1 1
5 4593 1 1 52 CYS HB2 H -17.120 20.193 29.967 1.00 . A A . 121 CYS HB2 1 1
5 4594 1 1 52 CYS HB3 H -15.809 20.790 28.949 1.00 . A A . 121 CYS HB3 1 1
5 4595 1 1 52 CYS HG H -18.287 19.362 27.949 1.00 . A A . 121 CYS HG 1 1
5 4596 1 1 52 CYS N N -14.459 18.579 28.667 1.00 . A A . 121 CYS N 1 1
5 4597 1 1 52 CYS O O -16.244 16.587 28.877 1.00 . A A . 121 CYS O 1 1
5 4598 1 1 52 CYS SG S -17.367 19.470 27.696 1.00 . A A . 121 CYS SG 1 1
5 4599 1 1 53 ARG C C -18.976 15.987 29.642 1.00 . A A . 122 ARG C 1 1
5 4600 1 1 53 ARG CA C -18.105 16.240 30.885 1.00 . A A . 122 ARG CA 1 1
5 4601 1 1 53 ARG CB C -18.999 16.435 32.115 1.00 . A A . 122 ARG CB 1 1
5 4602 1 1 53 ARG CD C -20.606 17.974 33.253 1.00 . A A . 122 ARG CD 1 1
5 4603 1 1 53 ARG CG C -19.701 17.794 32.032 1.00 . A A . 122 ARG CG 1 1
5 4604 1 1 53 ARG CZ C -22.038 19.685 34.217 1.00 . A A . 122 ARG CZ 1 1
5 4605 1 1 53 ARG H H -17.335 18.165 31.333 1.00 . A A . 122 ARG H 1 1
5 4606 1 1 53 ARG HA H -17.461 15.401 31.059 1.00 . A A . 122 ARG HA 1 1
5 4607 1 1 53 ARG HB2 H -19.740 15.649 32.150 1.00 . A A . 122 ARG HB2 1 1
5 4608 1 1 53 ARG HB3 H -18.394 16.401 33.008 1.00 . A A . 122 ARG HB3 1 1
5 4609 1 1 53 ARG HD2 H -21.378 17.220 33.239 1.00 . A A . 122 ARG HD2 1 1
5 4610 1 1 53 ARG HD3 H -20.019 17.864 34.153 1.00 . A A . 122 ARG HD3 1 1
5 4611 1 1 53 ARG HE H -21.038 19.908 32.497 1.00 . A A . 122 ARG HE 1 1
5 4612 1 1 53 ARG HG2 H -18.960 18.581 32.012 1.00 . A A . 122 ARG HG2 1 1
5 4613 1 1 53 ARG HG3 H -20.298 17.838 31.135 1.00 . A A . 122 ARG HG3 1 1
5 4614 1 1 53 ARG HH11 H -21.914 17.954 35.218 1.00 . A A . 122 ARG HH11 1 1
5 4615 1 1 53 ARG HH12 H -22.920 19.167 35.939 1.00 . A A . 122 ARG HH12 1 1
5 4616 1 1 53 ARG HH21 H -22.350 21.503 33.441 1.00 . A A . 122 ARG HH21 1 1
5 4617 1 1 53 ARG HH22 H -23.165 21.175 34.933 1.00 . A A . 122 ARG HH22 1 1
5 4618 1 1 53 ARG N N -17.264 17.420 30.700 1.00 . A A . 122 ARG N 1 1
5 4619 1 1 53 ARG NE N -21.228 19.294 33.237 1.00 . A A . 122 ARG NE 1 1
5 4620 1 1 53 ARG NH1 N -22.312 18.873 35.202 1.00 . A A . 122 ARG NH1 1 1
5 4621 1 1 53 ARG NH2 N -22.559 20.881 34.195 1.00 . A A . 122 ARG NH2 1 1
5 4622 1 1 53 ARG O O -19.355 16.939 28.958 1.00 . A A . 122 ARG O 1 1
5 4623 1 1 54 PRO C C -21.488 15.213 28.138 1.00 . A A . 123 PRO C 1 1
5 4624 1 1 54 PRO CA C -20.170 14.435 28.130 1.00 . A A . 123 PRO CA 1 1
5 4625 1 1 54 PRO CB C -20.441 12.928 28.256 1.00 . A A . 123 PRO CB 1 1
5 4626 1 1 54 PRO CD C -18.928 13.500 30.036 1.00 . A A . 123 PRO CD 1 1
5 4627 1 1 54 PRO CG C -19.291 12.399 29.039 1.00 . A A . 123 PRO CG 1 1
5 4628 1 1 54 PRO HA H -19.624 14.631 27.221 1.00 . A A . 123 PRO HA 1 1
5 4629 1 1 54 PRO HB2 H -21.371 12.748 28.786 1.00 . A A . 123 PRO HB2 1 1
5 4630 1 1 54 PRO HB3 H -20.472 12.464 27.279 1.00 . A A . 123 PRO HB3 1 1
5 4631 1 1 54 PRO HD2 H -19.493 13.382 30.953 1.00 . A A . 123 PRO HD2 1 1
5 4632 1 1 54 PRO HD3 H -17.872 13.479 30.229 1.00 . A A . 123 PRO HD3 1 1
5 4633 1 1 54 PRO HG2 H -19.577 11.494 29.561 1.00 . A A . 123 PRO HG2 1 1
5 4634 1 1 54 PRO HG3 H -18.451 12.204 28.387 1.00 . A A . 123 PRO HG3 1 1
5 4635 1 1 54 PRO N N -19.315 14.745 29.327 1.00 . A A . 123 PRO N 1 1
5 4636 1 1 54 PRO O O -22.092 15.419 29.192 1.00 . A A . 123 PRO O 1 1
5 4637 1 1 55 SER C C -24.370 15.449 27.106 1.00 . A A . 124 SER C 1 1
5 4638 1 1 55 SER CA C -23.183 16.370 26.839 1.00 . A A . 124 SER CA 1 1
5 4639 1 1 55 SER CB C -23.307 16.969 25.437 1.00 . A A . 124 SER CB 1 1
5 4640 1 1 55 SER H H -21.413 15.429 26.150 1.00 . A A . 124 SER H 1 1
5 4641 1 1 55 SER HA H -23.188 17.170 27.563 1.00 . A A . 124 SER HA 1 1
5 4642 1 1 55 SER HB2 H -24.155 17.633 25.402 1.00 . A A . 124 SER HB2 1 1
5 4643 1 1 55 SER HB3 H -22.408 17.525 25.202 1.00 . A A . 124 SER HB3 1 1
5 4644 1 1 55 SER HG H -22.771 15.960 23.862 1.00 . A A . 124 SER HG 1 1
5 4645 1 1 55 SER N N -21.931 15.630 26.955 1.00 . A A . 124 SER N 1 1
5 4646 1 1 55 SER O O -24.251 14.228 27.019 1.00 . A A . 124 SER O 1 1
5 4647 1 1 55 SER OG O -23.493 15.921 24.495 1.00 . A A . 124 SER OG 1 1
5 4648 1 1 56 ASP C C -27.234 14.603 26.438 1.00 . A A . 125 ASP C 1 1
5 4649 1 1 56 ASP CA C -26.717 15.267 27.710 1.00 . A A . 125 ASP CA 1 1
5 4650 1 1 56 ASP CB C -27.801 16.177 28.293 1.00 . A A . 125 ASP CB 1 1
5 4651 1 1 56 ASP CG C -28.977 15.338 28.788 1.00 . A A . 125 ASP CG 1 1
5 4652 1 1 56 ASP H H -25.548 17.023 27.485 1.00 . A A . 125 ASP H 1 1
5 4653 1 1 56 ASP HA H -26.480 14.501 28.434 1.00 . A A . 125 ASP HA 1 1
5 4654 1 1 56 ASP HB2 H -27.391 16.741 29.118 1.00 . A A . 125 ASP HB2 1 1
5 4655 1 1 56 ASP HB3 H -28.147 16.858 27.529 1.00 . A A . 125 ASP HB3 1 1
5 4656 1 1 56 ASP N N -25.514 16.045 27.431 1.00 . A A . 125 ASP N 1 1
5 4657 1 1 56 ASP O O -27.413 15.258 25.412 1.00 . A A . 125 ASP O 1 1
5 4658 1 1 56 ASP OD1 O -29.068 14.189 28.389 1.00 . A A . 125 ASP OD1 1 1
5 4659 1 1 56 ASP OD2 O -29.763 15.858 29.563 1.00 . A A . 125 ASP OD2 1 1
5 4660 1 1 57 ALA C C -29.316 13.104 24.896 1.00 . A A . 126 ALA C 1 1
5 4661 1 1 57 ALA CA C -27.971 12.551 25.361 1.00 . A A . 126 ALA CA 1 1
5 4662 1 1 57 ALA CB C -28.125 11.072 25.721 1.00 . A A . 126 ALA CB 1 1
5 4663 1 1 57 ALA H H -27.317 12.828 27.358 1.00 . A A . 126 ALA H 1 1
5 4664 1 1 57 ALA HA H -27.260 12.640 24.554 1.00 . A A . 126 ALA HA 1 1
5 4665 1 1 57 ALA HB1 H -28.872 10.964 26.494 1.00 . A A . 126 ALA HB1 1 1
5 4666 1 1 57 ALA HB2 H -27.181 10.689 26.077 1.00 . A A . 126 ALA HB2 1 1
5 4667 1 1 57 ALA HB3 H -28.430 10.519 24.846 1.00 . A A . 126 ALA HB3 1 1
5 4668 1 1 57 ALA N N -27.476 13.299 26.513 1.00 . A A . 126 ALA N 1 1
5 4669 1 1 57 ALA O O -29.610 13.121 23.701 1.00 . A A . 126 ALA O 1 1
5 4670 1 1 58 SER C C -31.320 15.505 24.955 1.00 . A A . 127 SER C 1 1
5 4671 1 1 58 SER CA C -31.443 14.093 25.521 1.00 . A A . 127 SER CA 1 1
5 4672 1 1 58 SER CB C -32.317 14.119 26.775 1.00 . A A . 127 SER CB 1 1
5 4673 1 1 58 SER H H -29.845 13.506 26.783 1.00 . A A . 127 SER H 1 1
5 4674 1 1 58 SER HA H -31.912 13.459 24.784 1.00 . A A . 127 SER HA 1 1
5 4675 1 1 58 SER HB2 H -33.320 14.413 26.511 1.00 . A A . 127 SER HB2 1 1
5 4676 1 1 58 SER HB3 H -32.341 13.129 27.215 1.00 . A A . 127 SER HB3 1 1
5 4677 1 1 58 SER HG H -31.403 15.780 27.208 1.00 . A A . 127 SER HG 1 1
5 4678 1 1 58 SER N N -30.129 13.549 25.847 1.00 . A A . 127 SER N 1 1
5 4679 1 1 58 SER O O -32.282 16.052 24.417 1.00 . A A . 127 SER O 1 1
5 4680 1 1 58 SER OG O -31.783 15.053 27.703 1.00 . A A . 127 SER OG 1 1
5 4681 1 1 59 ALA C C -30.472 18.477 25.521 1.00 . A A . 128 ALA C 1 1
5 4682 1 1 59 ALA CA C -29.882 17.435 24.573 1.00 . A A . 128 ALA CA 1 1
5 4683 1 1 59 ALA CB C -30.486 17.595 23.167 1.00 . A A . 128 ALA CB 1 1
5 4684 1 1 59 ALA H H -29.401 15.599 25.514 1.00 . A A . 128 ALA H 1 1
5 4685 1 1 59 ALA HA H -28.814 17.589 24.513 1.00 . A A . 128 ALA HA 1 1
5 4686 1 1 59 ALA HB1 H -30.450 16.646 22.653 1.00 . A A . 128 ALA HB1 1 1
5 4687 1 1 59 ALA HB2 H -29.918 18.326 22.610 1.00 . A A . 128 ALA HB2 1 1
5 4688 1 1 59 ALA HB3 H -31.513 17.923 23.242 1.00 . A A . 128 ALA HB3 1 1
5 4689 1 1 59 ALA N N -30.130 16.087 25.079 1.00 . A A . 128 ALA N 1 1
5 4690 1 1 59 ALA O O -30.469 19.672 25.228 1.00 . A A . 128 ALA O 1 1
5 4691 1 1 60 THR C C -30.480 19.609 28.452 1.00 . A A . 129 THR C 1 1
5 4692 1 1 60 THR CA C -31.569 18.911 27.643 1.00 . A A . 129 THR CA 1 1
5 4693 1 1 60 THR CB C -32.485 18.125 28.585 1.00 . A A . 129 THR CB 1 1
5 4694 1 1 60 THR CG2 C -33.552 17.391 27.770 1.00 . A A . 129 THR CG2 1 1
5 4695 1 1 60 THR H H -30.953 17.050 26.840 1.00 . A A . 129 THR H 1 1
5 4696 1 1 60 THR HA H -32.157 19.657 27.130 1.00 . A A . 129 THR HA 1 1
5 4697 1 1 60 THR HB H -32.967 18.805 29.270 1.00 . A A . 129 THR HB 1 1
5 4698 1 1 60 THR HG1 H -31.359 16.542 28.695 1.00 . A A . 129 THR HG1 1 1
5 4699 1 1 60 THR HG21 H -33.085 16.879 26.941 1.00 . A A . 129 THR HG21 1 1
5 4700 1 1 60 THR HG22 H -34.271 18.103 27.394 1.00 . A A . 129 THR HG22 1 1
5 4701 1 1 60 THR HG23 H -34.054 16.671 28.400 1.00 . A A . 129 THR HG23 1 1
5 4702 1 1 60 THR N N -30.978 18.012 26.660 1.00 . A A . 129 THR N 1 1
5 4703 1 1 60 THR O O -29.362 19.107 28.568 1.00 . A A . 129 THR O 1 1
5 4704 1 1 60 THR OG1 O -31.713 17.182 29.316 1.00 . A A . 129 THR OG1 1 1
5 4705 1 1 61 ARG C C -29.613 20.834 31.143 1.00 . A A . 130 ARG C 1 1
5 4706 1 1 61 ARG CA C -29.853 21.528 29.802 1.00 . A A . 130 ARG CA 1 1
5 4707 1 1 61 ARG CB C -30.379 22.960 30.031 1.00 . A A . 130 ARG CB 1 1
5 4708 1 1 61 ARG CD C -30.568 23.409 27.565 1.00 . A A . 130 ARG CD 1 1
5 4709 1 1 61 ARG CG C -29.947 23.883 28.881 1.00 . A A . 130 ARG CG 1 1
5 4710 1 1 61 ARG CZ C -28.975 24.136 25.879 1.00 . A A . 130 ARG CZ 1 1
5 4711 1 1 61 ARG H H -31.718 21.123 28.880 1.00 . A A . 130 ARG H 1 1
5 4712 1 1 61 ARG HA H -28.916 21.574 29.265 1.00 . A A . 130 ARG HA 1 1
5 4713 1 1 61 ARG HB2 H -31.456 22.937 30.082 1.00 . A A . 130 ARG HB2 1 1
5 4714 1 1 61 ARG HB3 H -29.985 23.349 30.961 1.00 . A A . 130 ARG HB3 1 1
5 4715 1 1 61 ARG HD2 H -30.242 22.404 27.356 1.00 . A A . 130 ARG HD2 1 1
5 4716 1 1 61 ARG HD3 H -31.645 23.426 27.652 1.00 . A A . 130 ARG HD3 1 1
5 4717 1 1 61 ARG HE H -30.760 24.994 26.169 1.00 . A A . 130 ARG HE 1 1
5 4718 1 1 61 ARG HG2 H -30.278 24.891 29.090 1.00 . A A . 130 ARG HG2 1 1
5 4719 1 1 61 ARG HG3 H -28.871 23.870 28.794 1.00 . A A . 130 ARG HG3 1 1
5 4720 1 1 61 ARG HH11 H -28.421 22.588 27.021 1.00 . A A . 130 ARG HH11 1 1
5 4721 1 1 61 ARG HH12 H -27.271 23.086 25.826 1.00 . A A . 130 ARG HH12 1 1
5 4722 1 1 61 ARG HH21 H -29.252 25.652 24.599 1.00 . A A . 130 ARG HH21 1 1
5 4723 1 1 61 ARG HH22 H -27.741 24.818 24.457 1.00 . A A . 130 ARG HH22 1 1
5 4724 1 1 61 ARG N N -30.814 20.770 29.007 1.00 . A A . 130 ARG N 1 1
5 4725 1 1 61 ARG NE N -30.155 24.284 26.472 1.00 . A A . 130 ARG NE 1 1
5 4726 1 1 61 ARG NH1 N -28.159 23.196 26.272 1.00 . A A . 130 ARG NH1 1 1
5 4727 1 1 61 ARG NH2 N -28.629 24.930 24.902 1.00 . A A . 130 ARG NH2 1 1
5 4728 1 1 61 ARG O O -30.538 20.293 31.748 1.00 . A A . 130 ARG O 1 1
5 4729 1 1 62 SER C C -28.853 20.809 34.001 1.00 . A A . 131 SER C 1 1
5 4730 1 1 62 SER CA C -28.010 20.234 32.865 1.00 . A A . 131 SER CA 1 1
5 4731 1 1 62 SER CB C -26.524 20.461 33.156 1.00 . A A . 131 SER CB 1 1
5 4732 1 1 62 SER H H -27.671 21.307 31.072 1.00 . A A . 131 SER H 1 1
5 4733 1 1 62 SER HA H -28.193 19.172 32.795 1.00 . A A . 131 SER HA 1 1
5 4734 1 1 62 SER HB2 H -25.955 20.329 32.251 1.00 . A A . 131 SER HB2 1 1
5 4735 1 1 62 SER HB3 H -26.380 21.468 33.526 1.00 . A A . 131 SER HB3 1 1
5 4736 1 1 62 SER HG H -26.762 19.451 34.802 1.00 . A A . 131 SER HG 1 1
5 4737 1 1 62 SER N N -28.365 20.859 31.598 1.00 . A A . 131 SER N 1 1
5 4738 1 1 62 SER O O -28.810 20.250 35.084 1.00 . A A . 131 SER O 1 1
5 4739 1 1 62 SER OXT O -29.526 21.800 33.769 1.00 . A A . 131 SER OXT 1 1
5 4740 1 1 62 SER OG O -26.085 19.518 34.125 1.00 . A A . 131 SER OG 1 1
6 4741 1 1 1 GLY C C 4.308 -35.946 -6.136 1.00 . A A . -4 GLY C 1 1
6 4742 1 1 1 GLY CA C 4.025 -36.774 -4.887 1.00 . A A . -4 GLY CA 1 1
6 4743 1 1 1 GLY H1 H 5.421 -37.779 -3.716 1.00 . A A . -4 GLY H1 1 1
6 4744 1 1 1 GLY H2 H 5.086 -36.200 -3.189 1.00 . A A . -4 GLY H2 1 1
6 4745 1 1 1 GLY H3 H 6.056 -36.453 -4.560 1.00 . A A . -4 GLY H3 1 1
6 4746 1 1 1 GLY HA2 H 3.768 -37.783 -5.174 1.00 . A A . -4 GLY HA2 1 1
6 4747 1 1 1 GLY HA3 H 3.206 -36.333 -4.342 1.00 . A A . -4 GLY HA3 1 1
6 4748 1 1 1 GLY N N 5.238 -36.802 -4.023 1.00 . A A . -4 GLY N 1 1
6 4749 1 1 1 GLY O O 5.446 -35.544 -6.380 1.00 . A A . -4 GLY O 1 1
6 4750 1 1 2 PRO C C 4.038 -33.516 -7.941 1.00 . A A . -3 PRO C 1 1
6 4751 1 1 2 PRO CA C 3.433 -34.897 -8.188 1.00 . A A . -3 PRO CA 1 1
6 4752 1 1 2 PRO CB C 1.986 -34.781 -8.698 1.00 . A A . -3 PRO CB 1 1
6 4753 1 1 2 PRO CD C 1.910 -36.133 -6.712 1.00 . A A . -3 PRO CD 1 1
6 4754 1 1 2 PRO CG C 1.273 -35.942 -8.083 1.00 . A A . -3 PRO CG 1 1
6 4755 1 1 2 PRO HA H 4.029 -35.440 -8.905 1.00 . A A . -3 PRO HA 1 1
6 4756 1 1 2 PRO HB2 H 1.540 -33.847 -8.376 1.00 . A A . -3 PRO HB2 1 1
6 4757 1 1 2 PRO HB3 H 1.956 -34.861 -9.776 1.00 . A A . -3 PRO HB3 1 1
6 4758 1 1 2 PRO HD2 H 1.416 -35.515 -5.974 1.00 . A A . -3 PRO HD2 1 1
6 4759 1 1 2 PRO HD3 H 1.887 -37.172 -6.420 1.00 . A A . -3 PRO HD3 1 1
6 4760 1 1 2 PRO HG2 H 0.219 -35.721 -7.977 1.00 . A A . -3 PRO HG2 1 1
6 4761 1 1 2 PRO HG3 H 1.411 -36.830 -8.679 1.00 . A A . -3 PRO HG3 1 1
6 4762 1 1 2 PRO N N 3.297 -35.691 -6.927 1.00 . A A . -3 PRO N 1 1
6 4763 1 1 2 PRO O O 4.836 -33.028 -8.738 1.00 . A A . -3 PRO O 1 1
6 4764 1 1 3 LEU C C 4.977 -31.620 -5.212 1.00 . A A . -2 LEU C 1 1
6 4765 1 1 3 LEU CA C 4.144 -31.560 -6.481 1.00 . A A . -2 LEU CA 1 1
6 4766 1 1 3 LEU CB C 2.960 -30.614 -6.273 1.00 . A A . -2 LEU CB 1 1
6 4767 1 1 3 LEU CD1 C 2.308 -30.355 -3.834 1.00 . A A . -2 LEU CD1 1 1
6 4768 1 1 3 LEU CD2 C 0.565 -30.980 -5.518 1.00 . A A . -2 LEU CD2 1 1
6 4769 1 1 3 LEU CG C 2.042 -31.141 -5.126 1.00 . A A . -2 LEU CG 1 1
6 4770 1 1 3 LEU H H 3.004 -33.332 -6.238 1.00 . A A . -2 LEU H 1 1
6 4771 1 1 3 LEU HA H 4.760 -31.177 -7.285 1.00 . A A . -2 LEU HA 1 1
6 4772 1 1 3 LEU HB2 H 3.339 -29.629 -6.027 1.00 . A A . -2 LEU HB2 1 1
6 4773 1 1 3 LEU HB3 H 2.398 -30.557 -7.196 1.00 . A A . -2 LEU HB3 1 1
6 4774 1 1 3 LEU HD11 H 3.372 -30.241 -3.697 1.00 . A A . -2 LEU HD11 1 1
6 4775 1 1 3 LEU HD12 H 1.891 -30.891 -2.992 1.00 . A A . -2 LEU HD12 1 1
6 4776 1 1 3 LEU HD13 H 1.848 -29.381 -3.903 1.00 . A A . -2 LEU HD13 1 1
6 4777 1 1 3 LEU HD21 H 0.347 -29.935 -5.679 1.00 . A A . -2 LEU HD21 1 1
6 4778 1 1 3 LEU HD22 H -0.063 -31.362 -4.727 1.00 . A A . -2 LEU HD22 1 1
6 4779 1 1 3 LEU HD23 H 0.376 -31.532 -6.427 1.00 . A A . -2 LEU HD23 1 1
6 4780 1 1 3 LEU HG H 2.245 -32.190 -4.944 1.00 . A A . -2 LEU HG 1 1
6 4781 1 1 3 LEU N N 3.647 -32.891 -6.832 1.00 . A A . -2 LEU N 1 1
6 4782 1 1 3 LEU O O 4.804 -32.516 -4.385 1.00 . A A . -2 LEU O 1 1
6 4783 1 1 4 GLY C C 7.803 -29.517 -4.057 1.00 . A A . -1 GLY C 1 1
6 4784 1 1 4 GLY CA C 6.760 -30.622 -3.910 1.00 . A A . -1 GLY CA 1 1
6 4785 1 1 4 GLY H H 5.980 -29.987 -5.772 1.00 . A A . -1 GLY H 1 1
6 4786 1 1 4 GLY HA2 H 6.164 -30.435 -3.029 1.00 . A A . -1 GLY HA2 1 1
6 4787 1 1 4 GLY HA3 H 7.262 -31.571 -3.806 1.00 . A A . -1 GLY HA3 1 1
6 4788 1 1 4 GLY N N 5.887 -30.667 -5.074 1.00 . A A . -1 GLY N 1 1
6 4789 1 1 4 GLY O O 7.608 -28.555 -4.802 1.00 . A A . -1 GLY O 1 1
6 4790 1 1 5 SER C C 10.510 -28.537 -4.817 1.00 . A A . 0 SER C 1 1
6 4791 1 1 5 SER CA C 9.968 -28.658 -3.399 1.00 . A A . 0 SER CA 1 1
6 4792 1 1 5 SER CB C 11.102 -29.051 -2.452 1.00 . A A . 0 SER CB 1 1
6 4793 1 1 5 SER H H 9.015 -30.443 -2.764 1.00 . A A . 0 SER H 1 1
6 4794 1 1 5 SER HA H 9.571 -27.704 -3.090 1.00 . A A . 0 SER HA 1 1
6 4795 1 1 5 SER HB2 H 10.722 -29.144 -1.448 1.00 . A A . 0 SER HB2 1 1
6 4796 1 1 5 SER HB3 H 11.515 -30.000 -2.767 1.00 . A A . 0 SER HB3 1 1
6 4797 1 1 5 SER HG H 12.668 -28.213 -3.243 1.00 . A A . 0 SER HG 1 1
6 4798 1 1 5 SER N N 8.911 -29.657 -3.342 1.00 . A A . 0 SER N 1 1
6 4799 1 1 5 SER O O 10.953 -27.466 -5.233 1.00 . A A . 0 SER O 1 1
6 4800 1 1 5 SER OG O 12.109 -28.049 -2.482 1.00 . A A . 0 SER OG 1 1
6 4801 1 1 6 ARG C C 10.047 -28.786 -7.813 1.00 . A A . 74 ARG C 1 1
6 4802 1 1 6 ARG CA C 10.952 -29.636 -6.931 1.00 . A A . 74 ARG CA 1 1
6 4803 1 1 6 ARG CB C 11.000 -31.065 -7.475 1.00 . A A . 74 ARG CB 1 1
6 4804 1 1 6 ARG CD C 11.727 -32.499 -9.389 1.00 . A A . 74 ARG CD 1 1
6 4805 1 1 6 ARG CG C 11.600 -31.061 -8.884 1.00 . A A . 74 ARG CG 1 1
6 4806 1 1 6 ARG CZ C 13.575 -32.403 -10.964 1.00 . A A . 74 ARG CZ 1 1
6 4807 1 1 6 ARG H H 10.103 -30.463 -5.176 1.00 . A A . 74 ARG H 1 1
6 4808 1 1 6 ARG HA H 11.951 -29.224 -6.952 1.00 . A A . 74 ARG HA 1 1
6 4809 1 1 6 ARG HB2 H 11.609 -31.677 -6.826 1.00 . A A . 74 ARG HB2 1 1
6 4810 1 1 6 ARG HB3 H 9.999 -31.467 -7.514 1.00 . A A . 74 ARG HB3 1 1
6 4811 1 1 6 ARG HD2 H 12.388 -33.049 -8.734 1.00 . A A . 74 ARG HD2 1 1
6 4812 1 1 6 ARG HD3 H 10.753 -32.965 -9.385 1.00 . A A . 74 ARG HD3 1 1
6 4813 1 1 6 ARG HE H 11.659 -32.603 -11.505 1.00 . A A . 74 ARG HE 1 1
6 4814 1 1 6 ARG HG2 H 10.956 -30.502 -9.550 1.00 . A A . 74 ARG HG2 1 1
6 4815 1 1 6 ARG HG3 H 12.577 -30.603 -8.860 1.00 . A A . 74 ARG HG3 1 1
6 4816 1 1 6 ARG HH11 H 14.043 -32.267 -9.022 1.00 . A A . 74 ARG HH11 1 1
6 4817 1 1 6 ARG HH12 H 15.380 -32.198 -10.122 1.00 . A A . 74 ARG HH12 1 1
6 4818 1 1 6 ARG HH21 H 13.406 -32.513 -12.955 1.00 . A A . 74 ARG HH21 1 1
6 4819 1 1 6 ARG HH22 H 15.019 -32.338 -12.350 1.00 . A A . 74 ARG HH22 1 1
6 4820 1 1 6 ARG N N 10.469 -29.638 -5.558 1.00 . A A . 74 ARG N 1 1
6 4821 1 1 6 ARG NE N 12.270 -32.512 -10.744 1.00 . A A . 74 ARG NE 1 1
6 4822 1 1 6 ARG NH1 N 14.397 -32.279 -9.958 1.00 . A A . 74 ARG NH1 1 1
6 4823 1 1 6 ARG NH2 N 14.035 -32.419 -12.184 1.00 . A A . 74 ARG NH2 1 1
6 4824 1 1 6 ARG O O 10.506 -28.167 -8.771 1.00 . A A . 74 ARG O 1 1
6 4825 1 1 7 LYS C C 7.725 -26.557 -7.807 1.00 . A A . 75 LYS C 1 1
6 4826 1 1 7 LYS CA C 7.793 -27.996 -8.285 1.00 . A A . 75 LYS CA 1 1
6 4827 1 1 7 LYS CB C 6.408 -28.639 -8.184 1.00 . A A . 75 LYS CB 1 1
6 4828 1 1 7 LYS CD C 4.123 -28.729 -9.192 1.00 . A A . 75 LYS CD 1 1
6 4829 1 1 7 LYS CE C 3.158 -28.039 -10.158 1.00 . A A . 75 LYS CE 1 1
6 4830 1 1 7 LYS CG C 5.461 -27.985 -9.191 1.00 . A A . 75 LYS CG 1 1
6 4831 1 1 7 LYS H H 8.434 -29.288 -6.723 1.00 . A A . 75 LYS H 1 1
6 4832 1 1 7 LYS HA H 8.106 -27.996 -9.307 1.00 . A A . 75 LYS HA 1 1
6 4833 1 1 7 LYS HB2 H 6.488 -29.696 -8.390 1.00 . A A . 75 LYS HB2 1 1
6 4834 1 1 7 LYS HB3 H 6.021 -28.496 -7.186 1.00 . A A . 75 LYS HB3 1 1
6 4835 1 1 7 LYS HD2 H 4.282 -29.750 -9.508 1.00 . A A . 75 LYS HD2 1 1
6 4836 1 1 7 LYS HD3 H 3.704 -28.719 -8.197 1.00 . A A . 75 LYS HD3 1 1
6 4837 1 1 7 LYS HE2 H 2.188 -28.509 -10.095 1.00 . A A . 75 LYS HE2 1 1
6 4838 1 1 7 LYS HE3 H 3.070 -26.995 -9.892 1.00 . A A . 75 LYS HE3 1 1
6 4839 1 1 7 LYS HG2 H 5.296 -26.955 -8.913 1.00 . A A . 75 LYS HG2 1 1
6 4840 1 1 7 LYS HG3 H 5.895 -28.029 -10.177 1.00 . A A . 75 LYS HG3 1 1
6 4841 1 1 7 LYS HZ1 H 3.496 -29.113 -11.910 1.00 . A A . 75 LYS HZ1 1 1
6 4842 1 1 7 LYS HZ2 H 4.701 -27.968 -11.556 1.00 . A A . 75 LYS HZ2 1 1
6 4843 1 1 7 LYS HZ3 H 3.196 -27.461 -12.158 1.00 . A A . 75 LYS HZ3 1 1
6 4844 1 1 7 LYS N N 8.750 -28.768 -7.493 1.00 . A A . 75 LYS N 1 1
6 4845 1 1 7 LYS NZ N 3.678 -28.154 -11.550 1.00 . A A . 75 LYS NZ 1 1
6 4846 1 1 7 LYS O O 7.198 -25.681 -8.493 1.00 . A A . 75 LYS O 1 1
6 4847 1 1 8 ILE C C 9.552 -24.204 -6.571 1.00 . A A . 76 ILE C 1 1
6 4848 1 1 8 ILE CA C 8.321 -24.965 -6.081 1.00 . A A . 76 ILE CA 1 1
6 4849 1 1 8 ILE CB C 8.325 -25.024 -4.549 1.00 . A A . 76 ILE CB 1 1
6 4850 1 1 8 ILE CD1 C 7.053 -25.880 -2.560 1.00 . A A . 76 ILE CD1 1 1
6 4851 1 1 8 ILE CG1 C 6.968 -25.539 -4.053 1.00 . A A . 76 ILE CG1 1 1
6 4852 1 1 8 ILE CG2 C 8.573 -23.625 -3.972 1.00 . A A . 76 ILE CG2 1 1
6 4853 1 1 8 ILE H H 8.709 -27.063 -6.168 1.00 . A A . 76 ILE H 1 1
6 4854 1 1 8 ILE HA H 7.437 -24.429 -6.402 1.00 . A A . 76 ILE HA 1 1
6 4855 1 1 8 ILE HB H 9.107 -25.691 -4.219 1.00 . A A . 76 ILE HB 1 1
6 4856 1 1 8 ILE HD11 H 6.066 -25.835 -2.124 1.00 . A A . 76 ILE HD11 1 1
6 4857 1 1 8 ILE HD12 H 7.700 -25.175 -2.058 1.00 . A A . 76 ILE HD12 1 1
6 4858 1 1 8 ILE HD13 H 7.449 -26.879 -2.441 1.00 . A A . 76 ILE HD13 1 1
6 4859 1 1 8 ILE HG12 H 6.220 -24.772 -4.204 1.00 . A A . 76 ILE HG12 1 1
6 4860 1 1 8 ILE HG13 H 6.694 -26.421 -4.607 1.00 . A A . 76 ILE HG13 1 1
6 4861 1 1 8 ILE HG21 H 8.313 -23.614 -2.923 1.00 . A A . 76 ILE HG21 1 1
6 4862 1 1 8 ILE HG22 H 7.969 -22.903 -4.501 1.00 . A A . 76 ILE HG22 1 1
6 4863 1 1 8 ILE HG23 H 9.617 -23.370 -4.086 1.00 . A A . 76 ILE HG23 1 1
6 4864 1 1 8 ILE N N 8.291 -26.317 -6.647 1.00 . A A . 76 ILE N 1 1
6 4865 1 1 8 ILE O O 10.684 -24.648 -6.385 1.00 . A A . 76 ILE O 1 1
6 4866 1 1 9 ALA C C 11.172 -21.586 -6.540 1.00 . A A . 77 ALA C 1 1
6 4867 1 1 9 ALA CA C 10.412 -22.232 -7.694 1.00 . A A . 77 ALA CA 1 1
6 4868 1 1 9 ALA CB C 9.866 -21.143 -8.617 1.00 . A A . 77 ALA CB 1 1
6 4869 1 1 9 ALA H H 8.393 -22.747 -7.307 1.00 . A A . 77 ALA H 1 1
6 4870 1 1 9 ALA HA H 11.090 -22.857 -8.256 1.00 . A A . 77 ALA HA 1 1
6 4871 1 1 9 ALA HB1 H 10.680 -20.520 -8.957 1.00 . A A . 77 ALA HB1 1 1
6 4872 1 1 9 ALA HB2 H 9.151 -20.541 -8.081 1.00 . A A . 77 ALA HB2 1 1
6 4873 1 1 9 ALA HB3 H 9.386 -21.601 -9.470 1.00 . A A . 77 ALA HB3 1 1
6 4874 1 1 9 ALA N N 9.317 -23.053 -7.191 1.00 . A A . 77 ALA N 1 1
6 4875 1 1 9 ALA O O 10.590 -21.264 -5.504 1.00 . A A . 77 ALA O 1 1
6 4876 1 1 10 GLN C C 13.008 -19.297 -5.576 1.00 . A A . 78 GLN C 1 1
6 4877 1 1 10 GLN CA C 13.309 -20.788 -5.693 1.00 . A A . 78 GLN CA 1 1
6 4878 1 1 10 GLN CB C 14.787 -20.990 -6.028 1.00 . A A . 78 GLN CB 1 1
6 4879 1 1 10 GLN CD C 14.514 -23.259 -7.039 1.00 . A A . 78 GLN CD 1 1
6 4880 1 1 10 GLN CG C 15.144 -22.472 -5.897 1.00 . A A . 78 GLN CG 1 1
6 4881 1 1 10 GLN H H 12.885 -21.673 -7.573 1.00 . A A . 78 GLN H 1 1
6 4882 1 1 10 GLN HA H 13.097 -21.259 -4.747 1.00 . A A . 78 GLN HA 1 1
6 4883 1 1 10 GLN HB2 H 14.974 -20.662 -7.039 1.00 . A A . 78 GLN HB2 1 1
6 4884 1 1 10 GLN HB3 H 15.392 -20.414 -5.345 1.00 . A A . 78 GLN HB3 1 1
6 4885 1 1 10 GLN HE21 H 13.714 -24.628 -5.843 1.00 . A A . 78 GLN HE21 1 1
6 4886 1 1 10 GLN HE22 H 13.416 -24.848 -7.500 1.00 . A A . 78 GLN HE22 1 1
6 4887 1 1 10 GLN HG2 H 16.219 -22.584 -5.935 1.00 . A A . 78 GLN HG2 1 1
6 4888 1 1 10 GLN HG3 H 14.778 -22.851 -4.955 1.00 . A A . 78 GLN HG3 1 1
6 4889 1 1 10 GLN N N 12.477 -21.398 -6.725 1.00 . A A . 78 GLN N 1 1
6 4890 1 1 10 GLN NE2 N 13.823 -24.334 -6.773 1.00 . A A . 78 GLN NE2 1 1
6 4891 1 1 10 GLN O O 12.593 -18.663 -6.545 1.00 . A A . 78 GLN O 1 1
6 4892 1 1 10 GLN OE1 O 14.645 -22.883 -8.204 1.00 . A A . 78 GLN OE1 1 1
6 4893 1 1 11 MET C C 13.903 -16.477 -4.983 1.00 . A A . 79 MET C 1 1
6 4894 1 1 11 MET CA C 12.947 -17.330 -4.161 1.00 . A A . 79 MET CA 1 1
6 4895 1 1 11 MET CB C 13.120 -17.006 -2.675 1.00 . A A . 79 MET CB 1 1
6 4896 1 1 11 MET CE C 10.399 -15.921 -1.038 1.00 . A A . 79 MET CE 1 1
6 4897 1 1 11 MET CG C 12.141 -17.851 -1.856 1.00 . A A . 79 MET CG 1 1
6 4898 1 1 11 MET H H 13.539 -19.298 -3.644 1.00 . A A . 79 MET H 1 1
6 4899 1 1 11 MET HA H 11.933 -17.108 -4.453 1.00 . A A . 79 MET HA 1 1
6 4900 1 1 11 MET HB2 H 14.134 -17.235 -2.376 1.00 . A A . 79 MET HB2 1 1
6 4901 1 1 11 MET HB3 H 12.923 -15.959 -2.507 1.00 . A A . 79 MET HB3 1 1
6 4902 1 1 11 MET HE1 H 9.395 -15.520 -1.002 1.00 . A A . 79 MET HE1 1 1
6 4903 1 1 11 MET HE2 H 11.077 -15.156 -1.372 1.00 . A A . 79 MET HE2 1 1
6 4904 1 1 11 MET HE3 H 10.692 -16.257 -0.052 1.00 . A A . 79 MET HE3 1 1
6 4905 1 1 11 MET HG2 H 12.252 -18.891 -2.129 1.00 . A A . 79 MET HG2 1 1
6 4906 1 1 11 MET HG3 H 12.358 -17.731 -0.804 1.00 . A A . 79 MET HG3 1 1
6 4907 1 1 11 MET N N 13.212 -18.746 -4.384 1.00 . A A . 79 MET N 1 1
6 4908 1 1 11 MET O O 15.117 -16.683 -4.952 1.00 . A A . 79 MET O 1 1
6 4909 1 1 11 MET SD S 10.441 -17.323 -2.184 1.00 . A A . 79 MET SD 1 1
6 4910 1 1 12 THR C C 14.717 -13.481 -5.713 1.00 . A A . 80 THR C 1 1
6 4911 1 1 12 THR CA C 14.157 -14.628 -6.545 1.00 . A A . 80 THR CA 1 1
6 4912 1 1 12 THR CB C 13.318 -14.074 -7.696 1.00 . A A . 80 THR CB 1 1
6 4913 1 1 12 THR CG2 C 12.697 -15.229 -8.481 1.00 . A A . 80 THR CG2 1 1
6 4914 1 1 12 THR H H 12.374 -15.392 -5.693 1.00 . A A . 80 THR H 1 1
6 4915 1 1 12 THR HA H 14.981 -15.190 -6.960 1.00 . A A . 80 THR HA 1 1
6 4916 1 1 12 THR HB H 13.946 -13.493 -8.354 1.00 . A A . 80 THR HB 1 1
6 4917 1 1 12 THR HG1 H 12.614 -12.348 -7.161 1.00 . A A . 80 THR HG1 1 1
6 4918 1 1 12 THR HG21 H 12.244 -14.848 -9.384 1.00 . A A . 80 THR HG21 1 1
6 4919 1 1 12 THR HG22 H 11.944 -15.712 -7.875 1.00 . A A . 80 THR HG22 1 1
6 4920 1 1 12 THR HG23 H 13.464 -15.945 -8.738 1.00 . A A . 80 THR HG23 1 1
6 4921 1 1 12 THR N N 13.348 -15.514 -5.716 1.00 . A A . 80 THR N 1 1
6 4922 1 1 12 THR O O 14.296 -13.259 -4.579 1.00 . A A . 80 THR O 1 1
6 4923 1 1 12 THR OG1 O 12.290 -13.251 -7.175 1.00 . A A . 80 THR OG1 1 1
6 4924 1 1 13 GLU C C 15.217 -10.570 -5.273 1.00 . A A . 82 GLU C 1 1
6 4925 1 1 13 GLU CA C 16.271 -11.626 -5.587 1.00 . A A . 82 GLU CA 1 1
6 4926 1 1 13 GLU CB C 17.371 -11.011 -6.457 1.00 . A A . 82 GLU CB 1 1
6 4927 1 1 13 GLU CD C 18.227 -13.134 -7.481 1.00 . A A . 82 GLU CD 1 1
6 4928 1 1 13 GLU CG C 18.561 -11.975 -6.547 1.00 . A A . 82 GLU CG 1 1
6 4929 1 1 13 GLU H H 15.960 -12.971 -7.194 1.00 . A A . 82 GLU H 1 1
6 4930 1 1 13 GLU HA H 16.705 -11.971 -4.662 1.00 . A A . 82 GLU HA 1 1
6 4931 1 1 13 GLU HB2 H 16.983 -10.824 -7.447 1.00 . A A . 82 GLU HB2 1 1
6 4932 1 1 13 GLU HB3 H 17.699 -10.080 -6.019 1.00 . A A . 82 GLU HB3 1 1
6 4933 1 1 13 GLU HG2 H 19.419 -11.444 -6.930 1.00 . A A . 82 GLU HG2 1 1
6 4934 1 1 13 GLU HG3 H 18.790 -12.362 -5.565 1.00 . A A . 82 GLU HG3 1 1
6 4935 1 1 13 GLU N N 15.666 -12.751 -6.286 1.00 . A A . 82 GLU N 1 1
6 4936 1 1 13 GLU O O 15.227 -9.971 -4.199 1.00 . A A . 82 GLU O 1 1
6 4937 1 1 13 GLU OE1 O 17.279 -13.007 -8.239 1.00 . A A . 82 GLU OE1 1 1
6 4938 1 1 13 GLU OE2 O 18.922 -14.135 -7.421 1.00 . A A . 82 GLU OE2 1 1
6 4939 1 1 14 GLU C C 12.351 -9.773 -4.856 1.00 . A A . 83 GLU C 1 1
6 4940 1 1 14 GLU CA C 13.246 -9.368 -6.021 1.00 . A A . 83 GLU CA 1 1
6 4941 1 1 14 GLU CB C 12.408 -9.243 -7.295 1.00 . A A . 83 GLU CB 1 1
6 4942 1 1 14 GLU CD C 13.371 -7.039 -7.982 1.00 . A A . 83 GLU CD 1 1
6 4943 1 1 14 GLU CG C 13.209 -8.505 -8.369 1.00 . A A . 83 GLU CG 1 1
6 4944 1 1 14 GLU H H 14.342 -10.860 -7.053 1.00 . A A . 83 GLU H 1 1
6 4945 1 1 14 GLU HA H 13.693 -8.410 -5.801 1.00 . A A . 83 GLU HA 1 1
6 4946 1 1 14 GLU HB2 H 12.152 -10.229 -7.654 1.00 . A A . 83 GLU HB2 1 1
6 4947 1 1 14 GLU HB3 H 11.506 -8.692 -7.081 1.00 . A A . 83 GLU HB3 1 1
6 4948 1 1 14 GLU HG2 H 14.184 -8.962 -8.465 1.00 . A A . 83 GLU HG2 1 1
6 4949 1 1 14 GLU HG3 H 12.688 -8.569 -9.313 1.00 . A A . 83 GLU HG3 1 1
6 4950 1 1 14 GLU N N 14.305 -10.351 -6.215 1.00 . A A . 83 GLU N 1 1
6 4951 1 1 14 GLU O O 11.937 -8.933 -4.057 1.00 . A A . 83 GLU O 1 1
6 4952 1 1 14 GLU OE1 O 12.504 -6.254 -8.329 1.00 . A A . 83 GLU OE1 1 1
6 4953 1 1 14 GLU OE2 O 14.359 -6.722 -7.339 1.00 . A A . 83 GLU OE2 1 1
6 4954 1 1 15 GLN C C 11.871 -11.331 -2.328 1.00 . A A . 84 GLN C 1 1
6 4955 1 1 15 GLN CA C 11.215 -11.567 -3.684 1.00 . A A . 84 GLN CA 1 1
6 4956 1 1 15 GLN CB C 10.962 -13.062 -3.876 1.00 . A A . 84 GLN CB 1 1
6 4957 1 1 15 GLN CD C 9.870 -14.763 -5.347 1.00 . A A . 84 GLN CD 1 1
6 4958 1 1 15 GLN CG C 10.015 -13.272 -5.060 1.00 . A A . 84 GLN CG 1 1
6 4959 1 1 15 GLN H H 12.421 -11.693 -5.423 1.00 . A A . 84 GLN H 1 1
6 4960 1 1 15 GLN HA H 10.271 -11.052 -3.715 1.00 . A A . 84 GLN HA 1 1
6 4961 1 1 15 GLN HB2 H 11.900 -13.561 -4.070 1.00 . A A . 84 GLN HB2 1 1
6 4962 1 1 15 GLN HB3 H 10.515 -13.468 -2.982 1.00 . A A . 84 GLN HB3 1 1
6 4963 1 1 15 GLN HE21 H 9.793 -14.526 -7.316 1.00 . A A . 84 GLN HE21 1 1
6 4964 1 1 15 GLN HE22 H 9.678 -16.130 -6.774 1.00 . A A . 84 GLN HE22 1 1
6 4965 1 1 15 GLN HG2 H 9.046 -12.860 -4.818 1.00 . A A . 84 GLN HG2 1 1
6 4966 1 1 15 GLN HG3 H 10.408 -12.775 -5.931 1.00 . A A . 84 GLN HG3 1 1
6 4967 1 1 15 GLN N N 12.060 -11.066 -4.760 1.00 . A A . 84 GLN N 1 1
6 4968 1 1 15 GLN NE2 N 9.773 -15.175 -6.582 1.00 . A A . 84 GLN NE2 1 1
6 4969 1 1 15 GLN O O 11.211 -10.942 -1.365 1.00 . A A . 84 GLN O 1 1
6 4970 1 1 15 GLN OE1 O 9.844 -15.575 -4.422 1.00 . A A . 84 GLN OE1 1 1
6 4971 1 1 16 PHE C C 13.848 -9.907 -0.583 1.00 . A A . 85 PHE C 1 1
6 4972 1 1 16 PHE CA C 13.913 -11.368 -1.021 1.00 . A A . 85 PHE CA 1 1
6 4973 1 1 16 PHE CB C 15.370 -11.791 -1.212 1.00 . A A . 85 PHE CB 1 1
6 4974 1 1 16 PHE CD1 C 15.968 -12.476 1.138 1.00 . A A . 85 PHE CD1 1 1
6 4975 1 1 16 PHE CD2 C 16.992 -10.484 0.210 1.00 . A A . 85 PHE CD2 1 1
6 4976 1 1 16 PHE CE1 C 16.669 -12.281 2.333 1.00 . A A . 85 PHE CE1 1 1
6 4977 1 1 16 PHE CE2 C 17.694 -10.289 1.406 1.00 . A A . 85 PHE CE2 1 1
6 4978 1 1 16 PHE CG C 16.128 -11.577 0.076 1.00 . A A . 85 PHE CG 1 1
6 4979 1 1 16 PHE CZ C 17.533 -11.187 2.465 1.00 . A A . 85 PHE CZ 1 1
6 4980 1 1 16 PHE H H 13.651 -11.867 -3.063 1.00 . A A . 85 PHE H 1 1
6 4981 1 1 16 PHE HA H 13.470 -11.983 -0.251 1.00 . A A . 85 PHE HA 1 1
6 4982 1 1 16 PHE HB2 H 15.409 -12.838 -1.483 1.00 . A A . 85 PHE HB2 1 1
6 4983 1 1 16 PHE HB3 H 15.819 -11.200 -1.998 1.00 . A A . 85 PHE HB3 1 1
6 4984 1 1 16 PHE HD1 H 15.301 -13.319 1.035 1.00 . A A . 85 PHE HD1 1 1
6 4985 1 1 16 PHE HD2 H 17.118 -9.791 -0.609 1.00 . A A . 85 PHE HD2 1 1
6 4986 1 1 16 PHE HE1 H 16.544 -12.973 3.152 1.00 . A A . 85 PHE HE1 1 1
6 4987 1 1 16 PHE HE2 H 18.360 -9.445 1.508 1.00 . A A . 85 PHE HE2 1 1
6 4988 1 1 16 PHE HZ H 18.074 -11.036 3.388 1.00 . A A . 85 PHE HZ 1 1
6 4989 1 1 16 PHE N N 13.175 -11.562 -2.263 1.00 . A A . 85 PHE N 1 1
6 4990 1 1 16 PHE O O 13.560 -9.600 0.577 1.00 . A A . 85 PHE O 1 1
6 4991 1 1 17 ALA C C 12.697 -7.170 -0.744 1.00 . A A . 86 ALA C 1 1
6 4992 1 1 17 ALA CA C 14.081 -7.578 -1.225 1.00 . A A . 86 ALA CA 1 1
6 4993 1 1 17 ALA CB C 14.453 -6.773 -2.472 1.00 . A A . 86 ALA CB 1 1
6 4994 1 1 17 ALA H H 14.328 -9.304 -2.427 1.00 . A A . 86 ALA H 1 1
6 4995 1 1 17 ALA HA H 14.798 -7.365 -0.446 1.00 . A A . 86 ALA HA 1 1
6 4996 1 1 17 ALA HB1 H 13.717 -6.943 -3.244 1.00 . A A . 86 ALA HB1 1 1
6 4997 1 1 17 ALA HB2 H 15.425 -7.087 -2.824 1.00 . A A . 86 ALA HB2 1 1
6 4998 1 1 17 ALA HB3 H 14.482 -5.721 -2.226 1.00 . A A . 86 ALA HB3 1 1
6 4999 1 1 17 ALA N N 14.112 -9.005 -1.520 1.00 . A A . 86 ALA N 1 1
6 5000 1 1 17 ALA O O 12.559 -6.323 0.138 1.00 . A A . 86 ALA O 1 1
6 5001 1 1 18 LEU C C 10.065 -7.765 0.515 1.00 . A A . 87 LEU C 1 1
6 5002 1 1 18 LEU CA C 10.307 -7.453 -0.958 1.00 . A A . 87 LEU CA 1 1
6 5003 1 1 18 LEU CB C 9.325 -8.263 -1.815 1.00 . A A . 87 LEU CB 1 1
6 5004 1 1 18 LEU CD1 C 7.594 -6.441 -1.608 1.00 . A A . 87 LEU CD1 1 1
6 5005 1 1 18 LEU CD2 C 6.914 -8.772 -2.268 1.00 . A A . 87 LEU CD2 1 1
6 5006 1 1 18 LEU CG C 7.876 -7.942 -1.408 1.00 . A A . 87 LEU CG 1 1
6 5007 1 1 18 LEU H H 11.844 -8.436 -2.033 1.00 . A A . 87 LEU H 1 1
6 5008 1 1 18 LEU HA H 10.141 -6.403 -1.129 1.00 . A A . 87 LEU HA 1 1
6 5009 1 1 18 LEU HB2 H 9.471 -8.011 -2.855 1.00 . A A . 87 LEU HB2 1 1
6 5010 1 1 18 LEU HB3 H 9.511 -9.317 -1.672 1.00 . A A . 87 LEU HB3 1 1
6 5011 1 1 18 LEU HD11 H 6.536 -6.281 -1.773 1.00 . A A . 87 LEU HD11 1 1
6 5012 1 1 18 LEU HD12 H 8.148 -6.072 -2.459 1.00 . A A . 87 LEU HD12 1 1
6 5013 1 1 18 LEU HD13 H 7.900 -5.902 -0.723 1.00 . A A . 87 LEU HD13 1 1
6 5014 1 1 18 LEU HD21 H 6.918 -9.796 -1.922 1.00 . A A . 87 LEU HD21 1 1
6 5015 1 1 18 LEU HD22 H 7.227 -8.736 -3.300 1.00 . A A . 87 LEU HD22 1 1
6 5016 1 1 18 LEU HD23 H 5.916 -8.367 -2.179 1.00 . A A . 87 LEU HD23 1 1
6 5017 1 1 18 LEU HG H 7.725 -8.196 -0.368 1.00 . A A . 87 LEU HG 1 1
6 5018 1 1 18 LEU N N 11.676 -7.773 -1.333 1.00 . A A . 87 LEU N 1 1
6 5019 1 1 18 LEU O O 9.444 -6.979 1.229 1.00 . A A . 87 LEU O 1 1
6 5020 1 1 19 ALA C C 10.988 -8.302 3.290 1.00 . A A . 88 ALA C 1 1
6 5021 1 1 19 ALA CA C 10.353 -9.320 2.350 1.00 . A A . 88 ALA CA 1 1
6 5022 1 1 19 ALA CB C 10.981 -10.693 2.584 1.00 . A A . 88 ALA CB 1 1
6 5023 1 1 19 ALA H H 11.024 -9.514 0.348 1.00 . A A . 88 ALA H 1 1
6 5024 1 1 19 ALA HA H 9.296 -9.379 2.557 1.00 . A A . 88 ALA HA 1 1
6 5025 1 1 19 ALA HB1 H 10.943 -10.933 3.635 1.00 . A A . 88 ALA HB1 1 1
6 5026 1 1 19 ALA HB2 H 12.010 -10.676 2.254 1.00 . A A . 88 ALA HB2 1 1
6 5027 1 1 19 ALA HB3 H 10.436 -11.438 2.023 1.00 . A A . 88 ALA HB3 1 1
6 5028 1 1 19 ALA N N 10.544 -8.919 0.962 1.00 . A A . 88 ALA N 1 1
6 5029 1 1 19 ALA O O 10.398 -7.921 4.299 1.00 . A A . 88 ALA O 1 1
6 5030 1 1 20 LEU C C 12.143 -5.534 3.723 1.00 . A A . 89 LEU C 1 1
6 5031 1 1 20 LEU CA C 12.878 -6.868 3.767 1.00 . A A . 89 LEU CA 1 1
6 5032 1 1 20 LEU CB C 14.330 -6.698 3.275 1.00 . A A . 89 LEU CB 1 1
6 5033 1 1 20 LEU CD1 C 14.749 -9.133 3.659 1.00 . A A . 89 LEU CD1 1 1
6 5034 1 1 20 LEU CD2 C 16.667 -7.550 3.453 1.00 . A A . 89 LEU CD2 1 1
6 5035 1 1 20 LEU CG C 15.238 -7.719 3.964 1.00 . A A . 89 LEU CG 1 1
6 5036 1 1 20 LEU H H 12.609 -8.188 2.123 1.00 . A A . 89 LEU H 1 1
6 5037 1 1 20 LEU HA H 12.890 -7.216 4.790 1.00 . A A . 89 LEU HA 1 1
6 5038 1 1 20 LEU HB2 H 14.364 -6.859 2.208 1.00 . A A . 89 LEU HB2 1 1
6 5039 1 1 20 LEU HB3 H 14.681 -5.700 3.498 1.00 . A A . 89 LEU HB3 1 1
6 5040 1 1 20 LEU HD11 H 14.654 -9.257 2.593 1.00 . A A . 89 LEU HD11 1 1
6 5041 1 1 20 LEU HD12 H 13.788 -9.291 4.128 1.00 . A A . 89 LEU HD12 1 1
6 5042 1 1 20 LEU HD13 H 15.460 -9.851 4.044 1.00 . A A . 89 LEU HD13 1 1
6 5043 1 1 20 LEU HD21 H 16.691 -7.724 2.388 1.00 . A A . 89 LEU HD21 1 1
6 5044 1 1 20 LEU HD22 H 17.312 -8.257 3.950 1.00 . A A . 89 LEU HD22 1 1
6 5045 1 1 20 LEU HD23 H 17.004 -6.546 3.660 1.00 . A A . 89 LEU HD23 1 1
6 5046 1 1 20 LEU HG H 15.214 -7.555 5.031 1.00 . A A . 89 LEU HG 1 1
6 5047 1 1 20 LEU N N 12.186 -7.855 2.946 1.00 . A A . 89 LEU N 1 1
6 5048 1 1 20 LEU O O 12.045 -4.836 4.731 1.00 . A A . 89 LEU O 1 1
6 5049 1 1 21 LYS C C 9.675 -3.917 3.291 1.00 . A A . 90 LYS C 1 1
6 5050 1 1 21 LYS CA C 10.912 -3.932 2.399 1.00 . A A . 90 LYS CA 1 1
6 5051 1 1 21 LYS CB C 10.501 -3.748 0.937 1.00 . A A . 90 LYS CB 1 1
6 5052 1 1 21 LYS CD C 9.442 -2.193 -0.708 1.00 . A A . 90 LYS CD 1 1
6 5053 1 1 21 LYS CE C 8.828 -0.806 -0.894 1.00 . A A . 90 LYS CE 1 1
6 5054 1 1 21 LYS CG C 9.826 -2.384 0.758 1.00 . A A . 90 LYS CG 1 1
6 5055 1 1 21 LYS H H 11.731 -5.782 1.783 1.00 . A A . 90 LYS H 1 1
6 5056 1 1 21 LYS HA H 11.562 -3.120 2.686 1.00 . A A . 90 LYS HA 1 1
6 5057 1 1 21 LYS HB2 H 11.376 -3.801 0.308 1.00 . A A . 90 LYS HB2 1 1
6 5058 1 1 21 LYS HB3 H 9.808 -4.527 0.657 1.00 . A A . 90 LYS HB3 1 1
6 5059 1 1 21 LYS HD2 H 10.324 -2.286 -1.327 1.00 . A A . 90 LYS HD2 1 1
6 5060 1 1 21 LYS HD3 H 8.721 -2.944 -0.991 1.00 . A A . 90 LYS HD3 1 1
6 5061 1 1 21 LYS HE2 H 9.531 -0.055 -0.564 1.00 . A A . 90 LYS HE2 1 1
6 5062 1 1 21 LYS HE3 H 8.601 -0.651 -1.938 1.00 . A A . 90 LYS HE3 1 1
6 5063 1 1 21 LYS HG2 H 8.938 -2.335 1.371 1.00 . A A . 90 LYS HG2 1 1
6 5064 1 1 21 LYS HG3 H 10.511 -1.604 1.051 1.00 . A A . 90 LYS HG3 1 1
6 5065 1 1 21 LYS HZ1 H 7.357 -1.626 0.330 1.00 . A A . 90 LYS HZ1 1 1
6 5066 1 1 21 LYS HZ2 H 6.794 -0.406 -0.708 1.00 . A A . 90 LYS HZ2 1 1
6 5067 1 1 21 LYS HZ3 H 7.708 -0.001 0.665 1.00 . A A . 90 LYS HZ3 1 1
6 5068 1 1 21 LYS N N 11.626 -5.188 2.553 1.00 . A A . 90 LYS N 1 1
6 5069 1 1 21 LYS NZ N 7.577 -0.702 -0.092 1.00 . A A . 90 LYS NZ 1 1
6 5070 1 1 21 LYS O O 9.370 -2.912 3.929 1.00 . A A . 90 LYS O 1 1
6 5071 1 1 22 MET C C 8.105 -5.001 5.627 1.00 . A A . 91 MET C 1 1
6 5072 1 1 22 MET CA C 7.764 -5.140 4.148 1.00 . A A . 91 MET CA 1 1
6 5073 1 1 22 MET CB C 7.083 -6.486 3.901 1.00 . A A . 91 MET CB 1 1
6 5074 1 1 22 MET CE C 3.894 -6.333 3.309 1.00 . A A . 91 MET CE 1 1
6 5075 1 1 22 MET CG C 6.500 -6.515 2.485 1.00 . A A . 91 MET CG 1 1
6 5076 1 1 22 MET H H 9.257 -5.812 2.802 1.00 . A A . 91 MET H 1 1
6 5077 1 1 22 MET HA H 7.087 -4.348 3.871 1.00 . A A . 91 MET HA 1 1
6 5078 1 1 22 MET HB2 H 7.809 -7.280 4.007 1.00 . A A . 91 MET HB2 1 1
6 5079 1 1 22 MET HB3 H 6.288 -6.624 4.618 1.00 . A A . 91 MET HB3 1 1
6 5080 1 1 22 MET HE1 H 2.896 -6.042 3.010 1.00 . A A . 91 MET HE1 1 1
6 5081 1 1 22 MET HE2 H 4.019 -6.145 4.363 1.00 . A A . 91 MET HE2 1 1
6 5082 1 1 22 MET HE3 H 4.041 -7.387 3.112 1.00 . A A . 91 MET HE3 1 1
6 5083 1 1 22 MET HG2 H 7.264 -6.217 1.780 1.00 . A A . 91 MET HG2 1 1
6 5084 1 1 22 MET HG3 H 6.166 -7.515 2.251 1.00 . A A . 91 MET HG3 1 1
6 5085 1 1 22 MET N N 8.967 -5.039 3.329 1.00 . A A . 91 MET N 1 1
6 5086 1 1 22 MET O O 7.382 -4.356 6.385 1.00 . A A . 91 MET O 1 1
6 5087 1 1 22 MET SD S 5.106 -5.363 2.372 1.00 . A A . 91 MET SD 1 1
6 5088 1 1 23 SER C C 9.929 -4.099 7.821 1.00 . A A . 92 SER C 1 1
6 5089 1 1 23 SER CA C 9.641 -5.543 7.422 1.00 . A A . 92 SER CA 1 1
6 5090 1 1 23 SER CB C 10.897 -6.389 7.623 1.00 . A A . 92 SER CB 1 1
6 5091 1 1 23 SER H H 9.753 -6.107 5.382 1.00 . A A . 92 SER H 1 1
6 5092 1 1 23 SER HA H 8.853 -5.930 8.049 1.00 . A A . 92 SER HA 1 1
6 5093 1 1 23 SER HB2 H 11.653 -6.088 6.918 1.00 . A A . 92 SER HB2 1 1
6 5094 1 1 23 SER HB3 H 11.269 -6.245 8.630 1.00 . A A . 92 SER HB3 1 1
6 5095 1 1 23 SER HG H 11.272 -8.142 6.868 1.00 . A A . 92 SER HG 1 1
6 5096 1 1 23 SER N N 9.214 -5.609 6.030 1.00 . A A . 92 SER N 1 1
6 5097 1 1 23 SER O O 9.586 -3.666 8.920 1.00 . A A . 92 SER O 1 1
6 5098 1 1 23 SER OG O 10.580 -7.759 7.413 1.00 . A A . 92 SER OG 1 1
6 5099 1 1 24 GLU C C 9.616 -1.142 7.382 1.00 . A A . 93 GLU C 1 1
6 5100 1 1 24 GLU CA C 10.887 -1.963 7.189 1.00 . A A . 93 GLU CA 1 1
6 5101 1 1 24 GLU CB C 11.699 -1.383 6.031 1.00 . A A . 93 GLU CB 1 1
6 5102 1 1 24 GLU CD C 13.871 -1.526 4.800 1.00 . A A . 93 GLU CD 1 1
6 5103 1 1 24 GLU CG C 13.090 -2.014 6.016 1.00 . A A . 93 GLU CG 1 1
6 5104 1 1 24 GLU H H 10.810 -3.753 6.058 1.00 . A A . 93 GLU H 1 1
6 5105 1 1 24 GLU HA H 11.478 -1.910 8.091 1.00 . A A . 93 GLU HA 1 1
6 5106 1 1 24 GLU HB2 H 11.195 -1.596 5.098 1.00 . A A . 93 GLU HB2 1 1
6 5107 1 1 24 GLU HB3 H 11.790 -0.315 6.156 1.00 . A A . 93 GLU HB3 1 1
6 5108 1 1 24 GLU HG2 H 13.620 -1.738 6.917 1.00 . A A . 93 GLU HG2 1 1
6 5109 1 1 24 GLU HG3 H 12.996 -3.089 5.970 1.00 . A A . 93 GLU HG3 1 1
6 5110 1 1 24 GLU N N 10.561 -3.358 6.919 1.00 . A A . 93 GLU N 1 1
6 5111 1 1 24 GLU O O 9.561 -0.253 8.230 1.00 . A A . 93 GLU O 1 1
6 5112 1 1 24 GLU OE1 O 13.269 -0.893 3.949 1.00 . A A . 93 GLU OE1 1 1
6 5113 1 1 24 GLU OE2 O 15.059 -1.794 4.737 1.00 . A A . 93 GLU OE2 1 1
6 5114 1 1 25 GLN C C 6.667 -0.975 8.022 1.00 . A A . 94 GLN C 1 1
6 5115 1 1 25 GLN CA C 7.332 -0.725 6.672 1.00 . A A . 94 GLN CA 1 1
6 5116 1 1 25 GLN CB C 6.399 -1.182 5.548 1.00 . A A . 94 GLN CB 1 1
6 5117 1 1 25 GLN CD C 6.917 0.804 4.107 1.00 . A A . 94 GLN CD 1 1
6 5118 1 1 25 GLN CG C 6.950 -0.717 4.197 1.00 . A A . 94 GLN CG 1 1
6 5119 1 1 25 GLN H H 8.700 -2.160 5.923 1.00 . A A . 94 GLN H 1 1
6 5120 1 1 25 GLN HA H 7.521 0.332 6.567 1.00 . A A . 94 GLN HA 1 1
6 5121 1 1 25 GLN HB2 H 6.326 -2.259 5.556 1.00 . A A . 94 GLN HB2 1 1
6 5122 1 1 25 GLN HB3 H 5.418 -0.754 5.701 1.00 . A A . 94 GLN HB3 1 1
6 5123 1 1 25 GLN HE21 H 4.940 0.899 3.997 1.00 . A A . 94 GLN HE21 1 1
6 5124 1 1 25 GLN HE22 H 5.742 2.393 3.954 1.00 . A A . 94 GLN HE22 1 1
6 5125 1 1 25 GLN HG2 H 7.969 -1.055 4.093 1.00 . A A . 94 GLN HG2 1 1
6 5126 1 1 25 GLN HG3 H 6.351 -1.133 3.400 1.00 . A A . 94 GLN HG3 1 1
6 5127 1 1 25 GLN N N 8.599 -1.444 6.584 1.00 . A A . 94 GLN N 1 1
6 5128 1 1 25 GLN NE2 N 5.772 1.416 4.011 1.00 . A A . 94 GLN NE2 1 1
6 5129 1 1 25 GLN O O 6.070 -0.071 8.604 1.00 . A A . 94 GLN O 1 1
6 5130 1 1 25 GLN OE1 O 7.966 1.449 4.121 1.00 . A A . 94 GLN OE1 1 1
6 5131 1 1 26 GLU C C 6.974 -1.939 10.939 1.00 . A A . 95 GLU C 1 1
6 5132 1 1 26 GLU CA C 6.181 -2.553 9.795 1.00 . A A . 95 GLU CA 1 1
6 5133 1 1 26 GLU CB C 6.148 -4.072 9.962 1.00 . A A . 95 GLU CB 1 1
6 5134 1 1 26 GLU CD C 5.219 -6.186 9.000 1.00 . A A . 95 GLU CD 1 1
6 5135 1 1 26 GLU CG C 5.119 -4.664 9.000 1.00 . A A . 95 GLU CG 1 1
6 5136 1 1 26 GLU H H 7.266 -2.883 8.004 1.00 . A A . 95 GLU H 1 1
6 5137 1 1 26 GLU HA H 5.171 -2.175 9.828 1.00 . A A . 95 GLU HA 1 1
6 5138 1 1 26 GLU HB2 H 7.123 -4.480 9.742 1.00 . A A . 95 GLU HB2 1 1
6 5139 1 1 26 GLU HB3 H 5.873 -4.317 10.976 1.00 . A A . 95 GLU HB3 1 1
6 5140 1 1 26 GLU HG2 H 4.127 -4.371 9.314 1.00 . A A . 95 GLU HG2 1 1
6 5141 1 1 26 GLU HG3 H 5.304 -4.293 8.003 1.00 . A A . 95 GLU HG3 1 1
6 5142 1 1 26 GLU N N 6.777 -2.203 8.511 1.00 . A A . 95 GLU N 1 1
6 5143 1 1 26 GLU O O 6.443 -1.732 12.027 1.00 . A A . 95 GLU O 1 1
6 5144 1 1 26 GLU OE1 O 6.198 -6.695 9.521 1.00 . A A . 95 GLU OE1 1 1
6 5145 1 1 26 GLU OE2 O 4.316 -6.817 8.477 1.00 . A A . 95 GLU OE2 1 1
6 5146 1 1 27 ALA C C 9.426 -2.072 12.799 1.00 . A A . 96 ALA C 1 1
6 5147 1 1 27 ALA CA C 9.112 -1.061 11.700 1.00 . A A . 96 ALA CA 1 1
6 5148 1 1 27 ALA CB C 8.436 0.175 12.309 1.00 . A A . 96 ALA CB 1 1
6 5149 1 1 27 ALA H H 8.612 -1.844 9.796 1.00 . A A . 96 ALA H 1 1
6 5150 1 1 27 ALA HA H 10.036 -0.757 11.233 1.00 . A A . 96 ALA HA 1 1
6 5151 1 1 27 ALA HB1 H 7.895 0.701 11.537 1.00 . A A . 96 ALA HB1 1 1
6 5152 1 1 27 ALA HB2 H 9.189 0.827 12.728 1.00 . A A . 96 ALA HB2 1 1
6 5153 1 1 27 ALA HB3 H 7.751 -0.129 13.086 1.00 . A A . 96 ALA HB3 1 1
6 5154 1 1 27 ALA N N 8.247 -1.652 10.684 1.00 . A A . 96 ALA N 1 1
6 5155 1 1 27 ALA O O 10.509 -2.054 13.385 1.00 . A A . 96 ALA O 1 1
6 5156 1 1 28 ARG C C 9.032 -3.319 15.418 1.00 . A A . 97 ARG C 1 1
6 5157 1 1 28 ARG CA C 8.652 -3.969 14.095 1.00 . A A . 97 ARG CA 1 1
6 5158 1 1 28 ARG CB C 9.742 -4.957 13.668 1.00 . A A . 97 ARG CB 1 1
6 5159 1 1 28 ARG CD C 10.770 -7.183 14.147 1.00 . A A . 97 ARG CD 1 1
6 5160 1 1 28 ARG CG C 9.607 -6.249 14.478 1.00 . A A . 97 ARG CG 1 1
6 5161 1 1 28 ARG CZ C 13.173 -7.244 14.467 1.00 . A A . 97 ARG CZ 1 1
6 5162 1 1 28 ARG H H 7.634 -2.925 12.572 1.00 . A A . 97 ARG H 1 1
6 5163 1 1 28 ARG HA H 7.723 -4.503 14.219 1.00 . A A . 97 ARG HA 1 1
6 5164 1 1 28 ARG HB2 H 9.635 -5.179 12.616 1.00 . A A . 97 ARG HB2 1 1
6 5165 1 1 28 ARG HB3 H 10.715 -4.523 13.846 1.00 . A A . 97 ARG HB3 1 1
6 5166 1 1 28 ARG HD2 H 10.562 -8.165 14.540 1.00 . A A . 97 ARG HD2 1 1
6 5167 1 1 28 ARG HD3 H 10.884 -7.242 13.075 1.00 . A A . 97 ARG HD3 1 1
6 5168 1 1 28 ARG HE H 11.968 -5.911 15.349 1.00 . A A . 97 ARG HE 1 1
6 5169 1 1 28 ARG HG2 H 9.620 -6.015 15.532 1.00 . A A . 97 ARG HG2 1 1
6 5170 1 1 28 ARG HG3 H 8.676 -6.734 14.227 1.00 . A A . 97 ARG HG3 1 1
6 5171 1 1 28 ARG HH11 H 12.397 -8.619 13.236 1.00 . A A . 97 ARG HH11 1 1
6 5172 1 1 28 ARG HH12 H 14.115 -8.690 13.450 1.00 . A A . 97 ARG HH12 1 1
6 5173 1 1 28 ARG HH21 H 14.217 -6.000 15.638 1.00 . A A . 97 ARG HH21 1 1
6 5174 1 1 28 ARG HH22 H 15.144 -7.207 14.810 1.00 . A A . 97 ARG HH22 1 1
6 5175 1 1 28 ARG N N 8.473 -2.955 13.070 1.00 . A A . 97 ARG N 1 1
6 5176 1 1 28 ARG NE N 12.004 -6.679 14.737 1.00 . A A . 97 ARG NE 1 1
6 5177 1 1 28 ARG NH1 N 13.232 -8.263 13.654 1.00 . A A . 97 ARG NH1 1 1
6 5178 1 1 28 ARG NH2 N 14.263 -6.782 15.014 1.00 . A A . 97 ARG NH2 1 1
6 5179 1 1 28 ARG O O 9.999 -3.725 16.062 1.00 . A A . 97 ARG O 1 1
6 5180 1 1 29 GLU C C 7.253 -1.002 17.635 1.00 . A A . 98 GLU C 1 1
6 5181 1 1 29 GLU CA C 8.542 -1.605 17.073 1.00 . A A . 98 GLU CA 1 1
6 5182 1 1 29 GLU CB C 9.589 -0.495 16.833 1.00 . A A . 98 GLU CB 1 1
6 5183 1 1 29 GLU CD C 11.474 0.794 17.857 1.00 . A A . 98 GLU CD 1 1
6 5184 1 1 29 GLU CG C 10.522 -0.377 18.045 1.00 . A A . 98 GLU CG 1 1
6 5185 1 1 29 GLU H H 7.510 -2.023 15.266 1.00 . A A . 98 GLU H 1 1
6 5186 1 1 29 GLU HA H 8.932 -2.315 17.790 1.00 . A A . 98 GLU HA 1 1
6 5187 1 1 29 GLU HB2 H 10.174 -0.742 15.959 1.00 . A A . 98 GLU HB2 1 1
6 5188 1 1 29 GLU HB3 H 9.093 0.454 16.672 1.00 . A A . 98 GLU HB3 1 1
6 5189 1 1 29 GLU HG2 H 9.939 -0.220 18.937 1.00 . A A . 98 GLU HG2 1 1
6 5190 1 1 29 GLU HG3 H 11.093 -1.287 18.142 1.00 . A A . 98 GLU HG3 1 1
6 5191 1 1 29 GLU N N 8.268 -2.304 15.820 1.00 . A A . 98 GLU N 1 1
6 5192 1 1 29 GLU O O 6.171 -1.193 17.080 1.00 . A A . 98 GLU O 1 1
6 5193 1 1 29 GLU OE1 O 11.808 1.084 16.723 1.00 . A A . 98 GLU OE1 1 1
6 5194 1 1 29 GLU OE2 O 11.852 1.383 18.856 1.00 . A A . 98 GLU OE2 1 1
6 5195 1 1 30 VAL C C 5.663 1.434 18.475 1.00 . A A . 99 VAL C 1 1
6 5196 1 1 30 VAL CA C 6.233 0.346 19.374 1.00 . A A . 99 VAL CA 1 1
6 5197 1 1 30 VAL CB C 6.647 0.962 20.716 1.00 . A A . 99 VAL CB 1 1
6 5198 1 1 30 VAL CG1 C 5.423 1.077 21.631 1.00 . A A . 99 VAL CG1 1 1
6 5199 1 1 30 VAL CG2 C 7.709 0.076 21.386 1.00 . A A . 99 VAL CG2 1 1
6 5200 1 1 30 VAL H H 8.265 -0.165 19.140 1.00 . A A . 99 VAL H 1 1
6 5201 1 1 30 VAL HA H 5.479 -0.408 19.544 1.00 . A A . 99 VAL HA 1 1
6 5202 1 1 30 VAL HB H 7.052 1.951 20.542 1.00 . A A . 99 VAL HB 1 1
6 5203 1 1 30 VAL HG11 H 4.631 1.594 21.109 1.00 . A A . 99 VAL HG11 1 1
6 5204 1 1 30 VAL HG12 H 5.689 1.628 22.520 1.00 . A A . 99 VAL HG12 1 1
6 5205 1 1 30 VAL HG13 H 5.088 0.089 21.905 1.00 . A A . 99 VAL HG13 1 1
6 5206 1 1 30 VAL HG21 H 8.668 0.245 20.920 1.00 . A A . 99 VAL HG21 1 1
6 5207 1 1 30 VAL HG22 H 7.436 -0.964 21.274 1.00 . A A . 99 VAL HG22 1 1
6 5208 1 1 30 VAL HG23 H 7.774 0.317 22.438 1.00 . A A . 99 VAL HG23 1 1
6 5209 1 1 30 VAL N N 7.383 -0.278 18.741 1.00 . A A . 99 VAL N 1 1
6 5210 1 1 30 VAL O O 6.392 2.084 17.725 1.00 . A A . 99 VAL O 1 1
6 5211 1 1 31 ASN C C 3.984 4.045 18.344 1.00 . A A . 100 ASN C 1 1
6 5212 1 1 31 ASN CA C 3.708 2.658 17.768 1.00 . A A . 100 ASN CA 1 1
6 5213 1 1 31 ASN CB C 2.196 2.404 17.740 1.00 . A A . 100 ASN CB 1 1
6 5214 1 1 31 ASN CG C 1.650 2.360 19.164 1.00 . A A . 100 ASN CG 1 1
6 5215 1 1 31 ASN H H 3.831 1.097 19.190 1.00 . A A . 100 ASN H 1 1
6 5216 1 1 31 ASN HA H 4.089 2.613 16.759 1.00 . A A . 100 ASN HA 1 1
6 5217 1 1 31 ASN HB2 H 1.711 3.200 17.193 1.00 . A A . 100 ASN HB2 1 1
6 5218 1 1 31 ASN HB3 H 2.000 1.461 17.252 1.00 . A A . 100 ASN HB3 1 1
6 5219 1 1 31 ASN HD21 H -0.237 2.118 18.593 1.00 . A A . 100 ASN HD21 1 1
6 5220 1 1 31 ASN HD22 H 0.013 2.175 20.272 1.00 . A A . 100 ASN HD22 1 1
6 5221 1 1 31 ASN N N 4.359 1.635 18.568 1.00 . A A . 100 ASN N 1 1
6 5222 1 1 31 ASN ND2 N 0.368 2.205 19.359 1.00 . A A . 100 ASN ND2 1 1
6 5223 1 1 31 ASN O O 3.736 4.306 19.519 1.00 . A A . 100 ASN O 1 1
6 5224 1 1 31 ASN OD1 O 2.409 2.468 20.126 1.00 . A A . 100 ASN OD1 1 1
6 5225 1 1 32 SER C C 3.525 7.008 18.363 1.00 . A A . 101 SER C 1 1
6 5226 1 1 32 SER CA C 4.794 6.295 17.913 1.00 . A A . 101 SER CA 1 1
6 5227 1 1 32 SER CB C 5.430 7.068 16.759 1.00 . A A . 101 SER CB 1 1
6 5228 1 1 32 SER H H 4.668 4.654 16.579 1.00 . A A . 101 SER H 1 1
6 5229 1 1 32 SER HA H 5.489 6.263 18.738 1.00 . A A . 101 SER HA 1 1
6 5230 1 1 32 SER HB2 H 4.802 7.002 15.886 1.00 . A A . 101 SER HB2 1 1
6 5231 1 1 32 SER HB3 H 5.540 8.107 17.042 1.00 . A A . 101 SER HB3 1 1
6 5232 1 1 32 SER HG H 6.833 6.550 15.514 1.00 . A A . 101 SER HG 1 1
6 5233 1 1 32 SER N N 4.492 4.928 17.498 1.00 . A A . 101 SER N 1 1
6 5234 1 1 32 SER O O 3.578 7.981 19.114 1.00 . A A . 101 SER O 1 1
6 5235 1 1 32 SER OG O 6.702 6.509 16.464 1.00 . A A . 101 SER OG 1 1
6 5236 1 1 33 GLN C C 0.891 7.044 19.762 1.00 . A A . 102 GLN C 1 1
6 5237 1 1 33 GLN CA C 1.110 7.126 18.255 1.00 . A A . 102 GLN CA 1 1
6 5238 1 1 33 GLN CB C -0.034 6.405 17.535 1.00 . A A . 102 GLN CB 1 1
6 5239 1 1 33 GLN CD C -1.285 8.531 17.117 1.00 . A A . 102 GLN CD 1 1
6 5240 1 1 33 GLN CG C -1.353 7.152 17.760 1.00 . A A . 102 GLN CG 1 1
6 5241 1 1 33 GLN H H 2.398 5.746 17.295 1.00 . A A . 102 GLN H 1 1
6 5242 1 1 33 GLN HA H 1.119 8.162 17.956 1.00 . A A . 102 GLN HA 1 1
6 5243 1 1 33 GLN HB2 H 0.180 6.365 16.477 1.00 . A A . 102 GLN HB2 1 1
6 5244 1 1 33 GLN HB3 H -0.122 5.400 17.922 1.00 . A A . 102 GLN HB3 1 1
6 5245 1 1 33 GLN HE21 H -1.859 9.491 18.758 1.00 . A A . 102 GLN HE21 1 1
6 5246 1 1 33 GLN HE22 H -1.545 10.477 17.412 1.00 . A A . 102 GLN HE22 1 1
6 5247 1 1 33 GLN HG2 H -2.164 6.590 17.321 1.00 . A A . 102 GLN HG2 1 1
6 5248 1 1 33 GLN HG3 H -1.527 7.260 18.821 1.00 . A A . 102 GLN HG3 1 1
6 5249 1 1 33 GLN N N 2.384 6.522 17.894 1.00 . A A . 102 GLN N 1 1
6 5250 1 1 33 GLN NE2 N -1.589 9.588 17.820 1.00 . A A . 102 GLN NE2 1 1
6 5251 1 1 33 GLN O O 0.384 7.982 20.377 1.00 . A A . 102 GLN O 1 1
6 5252 1 1 33 GLN OE1 O -0.948 8.651 15.938 1.00 . A A . 102 GLN OE1 1 1
6 5253 1 1 34 GLU C C 1.930 6.751 22.553 1.00 . A A . 103 GLU C 1 1
6 5254 1 1 34 GLU CA C 1.108 5.726 21.783 1.00 . A A . 103 GLU CA 1 1
6 5255 1 1 34 GLU CB C 1.549 4.313 22.172 1.00 . A A . 103 GLU CB 1 1
6 5256 1 1 34 GLU CD C 1.676 2.665 24.050 1.00 . A A . 103 GLU CD 1 1
6 5257 1 1 34 GLU CG C 1.334 4.101 23.673 1.00 . A A . 103 GLU CG 1 1
6 5258 1 1 34 GLU H H 1.669 5.201 19.808 1.00 . A A . 103 GLU H 1 1
6 5259 1 1 34 GLU HA H 0.066 5.848 22.038 1.00 . A A . 103 GLU HA 1 1
6 5260 1 1 34 GLU HB2 H 0.968 3.590 21.619 1.00 . A A . 103 GLU HB2 1 1
6 5261 1 1 34 GLU HB3 H 2.596 4.188 21.939 1.00 . A A . 103 GLU HB3 1 1
6 5262 1 1 34 GLU HG2 H 1.972 4.774 24.227 1.00 . A A . 103 GLU HG2 1 1
6 5263 1 1 34 GLU HG3 H 0.304 4.300 23.919 1.00 . A A . 103 GLU HG3 1 1
6 5264 1 1 34 GLU N N 1.272 5.917 20.349 1.00 . A A . 103 GLU N 1 1
6 5265 1 1 34 GLU O O 1.475 7.301 23.558 1.00 . A A . 103 GLU O 1 1
6 5266 1 1 34 GLU OE1 O 2.040 1.910 23.163 1.00 . A A . 103 GLU OE1 1 1
6 5267 1 1 34 GLU OE2 O 1.570 2.341 25.220 1.00 . A A . 103 GLU OE2 1 1
6 5268 1 1 35 GLU C C 3.418 9.370 22.669 1.00 . A A . 104 GLU C 1 1
6 5269 1 1 35 GLU CA C 4.017 7.970 22.734 1.00 . A A . 104 GLU CA 1 1
6 5270 1 1 35 GLU CB C 5.391 7.968 22.063 1.00 . A A . 104 GLU CB 1 1
6 5271 1 1 35 GLU CD C 6.456 6.521 23.804 1.00 . A A . 104 GLU CD 1 1
6 5272 1 1 35 GLU CG C 6.092 6.633 22.329 1.00 . A A . 104 GLU CG 1 1
6 5273 1 1 35 GLU H H 3.453 6.542 21.275 1.00 . A A . 104 GLU H 1 1
6 5274 1 1 35 GLU HA H 4.133 7.689 23.769 1.00 . A A . 104 GLU HA 1 1
6 5275 1 1 35 GLU HB2 H 5.270 8.105 20.998 1.00 . A A . 104 GLU HB2 1 1
6 5276 1 1 35 GLU HB3 H 5.988 8.772 22.464 1.00 . A A . 104 GLU HB3 1 1
6 5277 1 1 35 GLU HG2 H 5.431 5.823 22.059 1.00 . A A . 104 GLU HG2 1 1
6 5278 1 1 35 GLU HG3 H 6.990 6.576 21.733 1.00 . A A . 104 GLU HG3 1 1
6 5279 1 1 35 GLU N N 3.143 7.007 22.079 1.00 . A A . 104 GLU N 1 1
6 5280 1 1 35 GLU O O 3.494 10.136 23.630 1.00 . A A . 104 GLU O 1 1
6 5281 1 1 35 GLU OE1 O 6.510 7.547 24.460 1.00 . A A . 104 GLU OE1 1 1
6 5282 1 1 35 GLU OE2 O 6.674 5.408 24.258 1.00 . A A . 104 GLU OE2 1 1
6 5283 1 1 36 GLU C C 1.064 11.205 22.337 1.00 . A A . 105 GLU C 1 1
6 5284 1 1 36 GLU CA C 2.216 11.011 21.353 1.00 . A A . 105 GLU CA 1 1
6 5285 1 1 36 GLU CB C 1.697 11.159 19.919 1.00 . A A . 105 GLU CB 1 1
6 5286 1 1 36 GLU CD C 0.680 12.746 18.273 1.00 . A A . 105 GLU CD 1 1
6 5287 1 1 36 GLU CG C 1.142 12.571 19.716 1.00 . A A . 105 GLU CG 1 1
6 5288 1 1 36 GLU H H 2.793 9.049 20.796 1.00 . A A . 105 GLU H 1 1
6 5289 1 1 36 GLU HA H 2.961 11.769 21.533 1.00 . A A . 105 GLU HA 1 1
6 5290 1 1 36 GLU HB2 H 2.506 10.986 19.225 1.00 . A A . 105 GLU HB2 1 1
6 5291 1 1 36 GLU HB3 H 0.914 10.438 19.745 1.00 . A A . 105 GLU HB3 1 1
6 5292 1 1 36 GLU HG2 H 0.307 12.731 20.381 1.00 . A A . 105 GLU HG2 1 1
6 5293 1 1 36 GLU HG3 H 1.916 13.294 19.931 1.00 . A A . 105 GLU HG3 1 1
6 5294 1 1 36 GLU N N 2.823 9.700 21.529 1.00 . A A . 105 GLU N 1 1
6 5295 1 1 36 GLU O O 0.912 12.273 22.928 1.00 . A A . 105 GLU O 1 1
6 5296 1 1 36 GLU OE1 O 0.841 11.813 17.505 1.00 . A A . 105 GLU OE1 1 1
6 5297 1 1 36 GLU OE2 O 0.170 13.808 17.963 1.00 . A A . 105 GLU OE2 1 1
6 5298 1 1 37 GLU C C -0.396 10.482 24.846 1.00 . A A . 106 GLU C 1 1
6 5299 1 1 37 GLU CA C -0.873 10.232 23.423 1.00 . A A . 106 GLU CA 1 1
6 5300 1 1 37 GLU CB C -1.664 8.923 23.368 1.00 . A A . 106 GLU CB 1 1
6 5301 1 1 37 GLU CD C -3.477 9.838 21.907 1.00 . A A . 106 GLU CD 1 1
6 5302 1 1 37 GLU CG C -2.363 8.804 22.012 1.00 . A A . 106 GLU CG 1 1
6 5303 1 1 37 GLU H H 0.429 9.336 22.013 1.00 . A A . 106 GLU H 1 1
6 5304 1 1 37 GLU HA H -1.519 11.044 23.123 1.00 . A A . 106 GLU HA 1 1
6 5305 1 1 37 GLU HB2 H -0.989 8.091 23.501 1.00 . A A . 106 GLU HB2 1 1
6 5306 1 1 37 GLU HB3 H -2.403 8.917 24.155 1.00 . A A . 106 GLU HB3 1 1
6 5307 1 1 37 GLU HG2 H -1.644 8.970 21.224 1.00 . A A . 106 GLU HG2 1 1
6 5308 1 1 37 GLU HG3 H -2.784 7.814 21.912 1.00 . A A . 106 GLU HG3 1 1
6 5309 1 1 37 GLU N N 0.261 10.164 22.509 1.00 . A A . 106 GLU N 1 1
6 5310 1 1 37 GLU O O -1.010 11.237 25.597 1.00 . A A . 106 GLU O 1 1
6 5311 1 1 37 GLU OE1 O -3.985 10.241 22.941 1.00 . A A . 106 GLU OE1 1 1
6 5312 1 1 37 GLU OE2 O -3.805 10.217 20.794 1.00 . A A . 106 GLU OE2 1 1
6 5313 1 1 38 GLU C C 1.634 11.457 26.799 1.00 . A A . 107 GLU C 1 1
6 5314 1 1 38 GLU CA C 1.257 10.002 26.549 1.00 . A A . 107 GLU CA 1 1
6 5315 1 1 38 GLU CB C 2.494 9.118 26.714 1.00 . A A . 107 GLU CB 1 1
6 5316 1 1 38 GLU CD C 3.800 10.471 28.390 1.00 . A A . 107 GLU CD 1 1
6 5317 1 1 38 GLU CG C 2.999 9.189 28.163 1.00 . A A . 107 GLU CG 1 1
6 5318 1 1 38 GLU H H 1.154 9.251 24.571 1.00 . A A . 107 GLU H 1 1
6 5319 1 1 38 GLU HA H 0.514 9.701 27.271 1.00 . A A . 107 GLU HA 1 1
6 5320 1 1 38 GLU HB2 H 2.237 8.095 26.471 1.00 . A A . 107 GLU HB2 1 1
6 5321 1 1 38 GLU HB3 H 3.271 9.461 26.046 1.00 . A A . 107 GLU HB3 1 1
6 5322 1 1 38 GLU HG2 H 2.157 9.172 28.838 1.00 . A A . 107 GLU HG2 1 1
6 5323 1 1 38 GLU HG3 H 3.633 8.336 28.361 1.00 . A A . 107 GLU HG3 1 1
6 5324 1 1 38 GLU N N 0.707 9.841 25.211 1.00 . A A . 107 GLU N 1 1
6 5325 1 1 38 GLU O O 1.396 11.990 27.883 1.00 . A A . 107 GLU O 1 1
6 5326 1 1 38 GLU OE1 O 4.412 10.943 27.444 1.00 . A A . 107 GLU OE1 1 1
6 5327 1 1 38 GLU OE2 O 3.786 10.964 29.507 1.00 . A A . 107 GLU OE2 1 1
6 5328 1 1 39 GLU C C 1.424 14.380 26.164 1.00 . A A . 108 GLU C 1 1
6 5329 1 1 39 GLU CA C 2.635 13.485 25.929 1.00 . A A . 108 GLU CA 1 1
6 5330 1 1 39 GLU CB C 3.370 13.932 24.661 1.00 . A A . 108 GLU CB 1 1
6 5331 1 1 39 GLU CD C 4.674 15.796 23.621 1.00 . A A . 108 GLU CD 1 1
6 5332 1 1 39 GLU CG C 3.821 15.387 24.814 1.00 . A A . 108 GLU CG 1 1
6 5333 1 1 39 GLU H H 2.395 11.618 24.955 1.00 . A A . 108 GLU H 1 1
6 5334 1 1 39 GLU HA H 3.305 13.577 26.769 1.00 . A A . 108 GLU HA 1 1
6 5335 1 1 39 GLU HB2 H 4.232 13.301 24.505 1.00 . A A . 108 GLU HB2 1 1
6 5336 1 1 39 GLU HB3 H 2.706 13.851 23.813 1.00 . A A . 108 GLU HB3 1 1
6 5337 1 1 39 GLU HG2 H 2.953 16.028 24.867 1.00 . A A . 108 GLU HG2 1 1
6 5338 1 1 39 GLU HG3 H 4.398 15.490 25.719 1.00 . A A . 108 GLU HG3 1 1
6 5339 1 1 39 GLU N N 2.227 12.092 25.796 1.00 . A A . 108 GLU N 1 1
6 5340 1 1 39 GLU O O 1.450 15.266 27.017 1.00 . A A . 108 GLU O 1 1
6 5341 1 1 39 GLU OE1 O 4.888 14.963 22.758 1.00 . A A . 108 GLU OE1 1 1
6 5342 1 1 39 GLU OE2 O 5.099 16.939 23.589 1.00 . A A . 108 GLU OE2 1 1
6 5343 1 1 40 LEU C C -1.500 14.671 26.899 1.00 . A A . 109 LEU C 1 1
6 5344 1 1 40 LEU CA C -0.852 14.933 25.547 1.00 . A A . 109 LEU CA 1 1
6 5345 1 1 40 LEU CB C -1.832 14.596 24.405 1.00 . A A . 109 LEU CB 1 1
6 5346 1 1 40 LEU CD1 C -0.193 15.304 22.648 1.00 . A A . 109 LEU CD1 1 1
6 5347 1 1 40 LEU CD2 C -2.633 15.225 22.128 1.00 . A A . 109 LEU CD2 1 1
6 5348 1 1 40 LEU CG C -1.597 15.525 23.210 1.00 . A A . 109 LEU CG 1 1
6 5349 1 1 40 LEU H H 0.397 13.418 24.745 1.00 . A A . 109 LEU H 1 1
6 5350 1 1 40 LEU HA H -0.591 15.979 25.496 1.00 . A A . 109 LEU HA 1 1
6 5351 1 1 40 LEU HB2 H -1.675 13.576 24.092 1.00 . A A . 109 LEU HB2 1 1
6 5352 1 1 40 LEU HB3 H -2.855 14.709 24.746 1.00 . A A . 109 LEU HB3 1 1
6 5353 1 1 40 LEU HD11 H -0.026 15.978 21.822 1.00 . A A . 109 LEU HD11 1 1
6 5354 1 1 40 LEU HD12 H -0.099 14.285 22.305 1.00 . A A . 109 LEU HD12 1 1
6 5355 1 1 40 LEU HD13 H 0.540 15.494 23.421 1.00 . A A . 109 LEU HD13 1 1
6 5356 1 1 40 LEU HD21 H -2.407 14.275 21.665 1.00 . A A . 109 LEU HD21 1 1
6 5357 1 1 40 LEU HD22 H -2.608 16.006 21.383 1.00 . A A . 109 LEU HD22 1 1
6 5358 1 1 40 LEU HD23 H -3.615 15.184 22.575 1.00 . A A . 109 LEU HD23 1 1
6 5359 1 1 40 LEU HG H -1.697 16.552 23.530 1.00 . A A . 109 LEU HG 1 1
6 5360 1 1 40 LEU N N 0.364 14.141 25.407 1.00 . A A . 109 LEU N 1 1
6 5361 1 1 40 LEU O O -2.018 15.582 27.542 1.00 . A A . 109 LEU O 1 1
6 5362 1 1 41 LEU C C -1.379 13.814 29.726 1.00 . A A . 110 LEU C 1 1
6 5363 1 1 41 LEU CA C -2.069 13.071 28.594 1.00 . A A . 110 LEU CA 1 1
6 5364 1 1 41 LEU CB C -1.958 11.556 28.820 1.00 . A A . 110 LEU CB 1 1
6 5365 1 1 41 LEU CD1 C -4.002 11.610 30.289 1.00 . A A . 110 LEU CD1 1 1
6 5366 1 1 41 LEU CD2 C -2.419 9.665 30.389 1.00 . A A . 110 LEU CD2 1 1
6 5367 1 1 41 LEU CG C -2.529 11.180 30.198 1.00 . A A . 110 LEU CG 1 1
6 5368 1 1 41 LEU H H -1.048 12.729 26.777 1.00 . A A . 110 LEU H 1 1
6 5369 1 1 41 LEU HA H -3.110 13.347 28.573 1.00 . A A . 110 LEU HA 1 1
6 5370 1 1 41 LEU HB2 H -2.513 11.041 28.049 1.00 . A A . 110 LEU HB2 1 1
6 5371 1 1 41 LEU HB3 H -0.919 11.260 28.770 1.00 . A A . 110 LEU HB3 1 1
6 5372 1 1 41 LEU HD11 H -4.479 11.492 29.327 1.00 . A A . 110 LEU HD11 1 1
6 5373 1 1 41 LEU HD12 H -4.051 12.646 30.587 1.00 . A A . 110 LEU HD12 1 1
6 5374 1 1 41 LEU HD13 H -4.518 11.004 31.023 1.00 . A A . 110 LEU HD13 1 1
6 5375 1 1 41 LEU HD21 H -2.774 9.404 31.376 1.00 . A A . 110 LEU HD21 1 1
6 5376 1 1 41 LEU HD22 H -1.387 9.362 30.287 1.00 . A A . 110 LEU HD22 1 1
6 5377 1 1 41 LEU HD23 H -3.018 9.161 29.647 1.00 . A A . 110 LEU HD23 1 1
6 5378 1 1 41 LEU HG H -1.962 11.675 30.974 1.00 . A A . 110 LEU HG 1 1
6 5379 1 1 41 LEU N N -1.471 13.422 27.325 1.00 . A A . 110 LEU N 1 1
6 5380 1 1 41 LEU O O -2.030 14.356 30.622 1.00 . A A . 110 LEU O 1 1
6 5381 1 1 42 ARG C C 0.322 15.966 30.801 1.00 . A A . 111 ARG C 1 1
6 5382 1 1 42 ARG CA C 0.696 14.495 30.735 1.00 . A A . 111 ARG CA 1 1
6 5383 1 1 42 ARG CB C 2.198 14.346 30.467 1.00 . A A . 111 ARG CB 1 1
6 5384 1 1 42 ARG CD C 3.031 13.898 32.803 1.00 . A A . 111 ARG CD 1 1
6 5385 1 1 42 ARG CG C 3.017 14.903 31.644 1.00 . A A . 111 ARG CG 1 1
6 5386 1 1 42 ARG CZ C 5.212 14.123 33.821 1.00 . A A . 111 ARG CZ 1 1
6 5387 1 1 42 ARG H H 0.413 13.383 28.958 1.00 . A A . 111 ARG H 1 1
6 5388 1 1 42 ARG HA H 0.451 14.029 31.671 1.00 . A A . 111 ARG HA 1 1
6 5389 1 1 42 ARG HB2 H 2.432 13.300 30.331 1.00 . A A . 111 ARG HB2 1 1
6 5390 1 1 42 ARG HB3 H 2.451 14.889 29.569 1.00 . A A . 111 ARG HB3 1 1
6 5391 1 1 42 ARG HD2 H 2.040 13.793 33.208 1.00 . A A . 111 ARG HD2 1 1
6 5392 1 1 42 ARG HD3 H 3.378 12.938 32.445 1.00 . A A . 111 ARG HD3 1 1
6 5393 1 1 42 ARG HE H 3.536 14.868 34.610 1.00 . A A . 111 ARG HE 1 1
6 5394 1 1 42 ARG HG2 H 4.034 15.085 31.318 1.00 . A A . 111 ARG HG2 1 1
6 5395 1 1 42 ARG HG3 H 2.583 15.831 31.985 1.00 . A A . 111 ARG HG3 1 1
6 5396 1 1 42 ARG HH11 H 5.129 13.132 32.082 1.00 . A A . 111 ARG HH11 1 1
6 5397 1 1 42 ARG HH12 H 6.703 13.272 32.792 1.00 . A A . 111 ARG HH12 1 1
6 5398 1 1 42 ARG HH21 H 5.582 15.058 35.547 1.00 . A A . 111 ARG HH21 1 1
6 5399 1 1 42 ARG HH22 H 6.958 14.365 34.758 1.00 . A A . 111 ARG HH22 1 1
6 5400 1 1 42 ARG N N -0.059 13.832 29.689 1.00 . A A . 111 ARG N 1 1
6 5401 1 1 42 ARG NE N 3.911 14.367 33.858 1.00 . A A . 111 ARG NE 1 1
6 5402 1 1 42 ARG NH1 N 5.722 13.458 32.821 1.00 . A A . 111 ARG NH1 1 1
6 5403 1 1 42 ARG NH2 N 5.978 14.549 34.783 1.00 . A A . 111 ARG NH2 1 1
6 5404 1 1 42 ARG O O 0.178 16.537 31.880 1.00 . A A . 111 ARG O 1 1
6 5405 1 1 43 LYS C C -1.548 18.208 30.219 1.00 . A A . 112 LYS C 1 1
6 5406 1 1 43 LYS CA C -0.186 17.984 29.581 1.00 . A A . 112 LYS CA 1 1
6 5407 1 1 43 LYS CB C -0.209 18.453 28.128 1.00 . A A . 112 LYS CB 1 1
6 5408 1 1 43 LYS CD C 1.972 19.715 27.936 1.00 . A A . 112 LYS CD 1 1
6 5409 1 1 43 LYS CE C 3.329 19.731 27.242 1.00 . A A . 112 LYS CE 1 1
6 5410 1 1 43 LYS CG C 1.217 18.439 27.544 1.00 . A A . 112 LYS CG 1 1
6 5411 1 1 43 LYS H H 0.294 16.073 28.810 1.00 . A A . 112 LYS H 1 1
6 5412 1 1 43 LYS HA H 0.545 18.551 30.127 1.00 . A A . 112 LYS HA 1 1
6 5413 1 1 43 LYS HB2 H -0.844 17.794 27.551 1.00 . A A . 112 LYS HB2 1 1
6 5414 1 1 43 LYS HB3 H -0.603 19.459 28.087 1.00 . A A . 112 LYS HB3 1 1
6 5415 1 1 43 LYS HD2 H 1.405 20.581 27.629 1.00 . A A . 112 LYS HD2 1 1
6 5416 1 1 43 LYS HD3 H 2.123 19.744 29.004 1.00 . A A . 112 LYS HD3 1 1
6 5417 1 1 43 LYS HE2 H 3.901 18.868 27.550 1.00 . A A . 112 LYS HE2 1 1
6 5418 1 1 43 LYS HE3 H 3.188 19.707 26.171 1.00 . A A . 112 LYS HE3 1 1
6 5419 1 1 43 LYS HG2 H 1.753 17.581 27.924 1.00 . A A . 112 LYS HG2 1 1
6 5420 1 1 43 LYS HG3 H 1.159 18.376 26.469 1.00 . A A . 112 LYS HG3 1 1
6 5421 1 1 43 LYS HZ1 H 3.363 21.719 27.848 1.00 . A A . 112 LYS HZ1 1 1
6 5422 1 1 43 LYS HZ2 H 4.651 21.283 26.829 1.00 . A A . 112 LYS HZ2 1 1
6 5423 1 1 43 LYS HZ3 H 4.646 20.789 28.454 1.00 . A A . 112 LYS HZ3 1 1
6 5424 1 1 43 LYS N N 0.167 16.577 29.642 1.00 . A A . 112 LYS N 1 1
6 5425 1 1 43 LYS NZ N 4.053 20.973 27.621 1.00 . A A . 112 LYS NZ 1 1
6 5426 1 1 43 LYS O O -1.783 19.229 30.860 1.00 . A A . 112 LYS O 1 1
6 5427 1 1 44 ALA C C -3.669 17.501 32.120 1.00 . A A . 113 ALA C 1 1
6 5428 1 1 44 ALA CA C -3.779 17.373 30.611 1.00 . A A . 113 ALA CA 1 1
6 5429 1 1 44 ALA CB C -4.616 16.140 30.259 1.00 . A A . 113 ALA CB 1 1
6 5430 1 1 44 ALA H H -2.209 16.452 29.521 1.00 . A A . 113 ALA H 1 1
6 5431 1 1 44 ALA HA H -4.259 18.251 30.210 1.00 . A A . 113 ALA HA 1 1
6 5432 1 1 44 ALA HB1 H -4.197 15.272 30.745 1.00 . A A . 113 ALA HB1 1 1
6 5433 1 1 44 ALA HB2 H -4.610 15.993 29.189 1.00 . A A . 113 ALA HB2 1 1
6 5434 1 1 44 ALA HB3 H -5.631 16.288 30.598 1.00 . A A . 113 ALA HB3 1 1
6 5435 1 1 44 ALA N N -2.446 17.248 30.041 1.00 . A A . 113 ALA N 1 1
6 5436 1 1 44 ALA O O -4.351 18.316 32.739 1.00 . A A . 113 ALA O 1 1
6 5437 1 1 45 ILE C C -2.019 18.117 34.543 1.00 . A A . 114 ILE C 1 1
6 5438 1 1 45 ILE CA C -2.575 16.752 34.144 1.00 . A A . 114 ILE CA 1 1
6 5439 1 1 45 ILE CB C -1.603 15.632 34.571 1.00 . A A . 114 ILE CB 1 1
6 5440 1 1 45 ILE CD1 C -2.536 13.703 33.249 1.00 . A A . 114 ILE CD1 1 1
6 5441 1 1 45 ILE CG1 C -2.340 14.277 34.651 1.00 . A A . 114 ILE CG1 1 1
6 5442 1 1 45 ILE CG2 C -0.968 15.960 35.932 1.00 . A A . 114 ILE CG2 1 1
6 5443 1 1 45 ILE H H -2.264 16.082 32.151 1.00 . A A . 114 ILE H 1 1
6 5444 1 1 45 ILE HA H -3.523 16.613 34.643 1.00 . A A . 114 ILE HA 1 1
6 5445 1 1 45 ILE HB H -0.820 15.562 33.833 1.00 . A A . 114 ILE HB 1 1
6 5446 1 1 45 ILE HD11 H -3.161 14.363 32.672 1.00 . A A . 114 ILE HD11 1 1
6 5447 1 1 45 ILE HD12 H -3.005 12.732 33.323 1.00 . A A . 114 ILE HD12 1 1
6 5448 1 1 45 ILE HD13 H -1.575 13.602 32.770 1.00 . A A . 114 ILE HD13 1 1
6 5449 1 1 45 ILE HG12 H -1.747 13.582 35.232 1.00 . A A . 114 ILE HG12 1 1
6 5450 1 1 45 ILE HG13 H -3.304 14.407 35.122 1.00 . A A . 114 ILE HG13 1 1
6 5451 1 1 45 ILE HG21 H -1.717 16.364 36.595 1.00 . A A . 114 ILE HG21 1 1
6 5452 1 1 45 ILE HG22 H -0.183 16.688 35.792 1.00 . A A . 114 ILE HG22 1 1
6 5453 1 1 45 ILE HG23 H -0.550 15.060 36.364 1.00 . A A . 114 ILE HG23 1 1
6 5454 1 1 45 ILE N N -2.790 16.706 32.703 1.00 . A A . 114 ILE N 1 1
6 5455 1 1 45 ILE O O -2.409 18.687 35.560 1.00 . A A . 114 ILE O 1 1
6 5456 1 1 46 ALA C C -1.531 21.008 34.065 1.00 . A A . 115 ALA C 1 1
6 5457 1 1 46 ALA CA C -0.482 19.905 34.035 1.00 . A A . 115 ALA CA 1 1
6 5458 1 1 46 ALA CB C 0.567 20.221 32.970 1.00 . A A . 115 ALA CB 1 1
6 5459 1 1 46 ALA H H -0.818 18.120 32.949 1.00 . A A . 115 ALA H 1 1
6 5460 1 1 46 ALA HA H 0.003 19.852 34.997 1.00 . A A . 115 ALA HA 1 1
6 5461 1 1 46 ALA HB1 H 0.925 21.232 33.104 1.00 . A A . 115 ALA HB1 1 1
6 5462 1 1 46 ALA HB2 H 0.123 20.124 31.990 1.00 . A A . 115 ALA HB2 1 1
6 5463 1 1 46 ALA HB3 H 1.392 19.531 33.062 1.00 . A A . 115 ALA HB3 1 1
6 5464 1 1 46 ALA N N -1.097 18.622 33.743 1.00 . A A . 115 ALA N 1 1
6 5465 1 1 46 ALA O O -1.503 21.885 34.928 1.00 . A A . 115 ALA O 1 1
6 5466 1 1 47 GLU C C -4.469 21.812 34.243 1.00 . A A . 116 GLU C 1 1
6 5467 1 1 47 GLU CA C -3.523 21.951 33.052 1.00 . A A . 116 GLU CA 1 1
6 5468 1 1 47 GLU CB C -4.304 21.795 31.728 1.00 . A A . 116 GLU CB 1 1
6 5469 1 1 47 GLU CD C -2.248 22.412 30.440 1.00 . A A . 116 GLU CD 1 1
6 5470 1 1 47 GLU CG C -3.722 22.726 30.662 1.00 . A A . 116 GLU CG 1 1
6 5471 1 1 47 GLU H H -2.436 20.230 32.464 1.00 . A A . 116 GLU H 1 1
6 5472 1 1 47 GLU HA H -3.076 22.934 33.091 1.00 . A A . 116 GLU HA 1 1
6 5473 1 1 47 GLU HB2 H -4.224 20.774 31.388 1.00 . A A . 116 GLU HB2 1 1
6 5474 1 1 47 GLU HB3 H -5.347 22.040 31.881 1.00 . A A . 116 GLU HB3 1 1
6 5475 1 1 47 GLU HG2 H -4.260 22.589 29.734 1.00 . A A . 116 GLU HG2 1 1
6 5476 1 1 47 GLU HG3 H -3.824 23.749 30.987 1.00 . A A . 116 GLU HG3 1 1
6 5477 1 1 47 GLU N N -2.460 20.956 33.122 1.00 . A A . 116 GLU N 1 1
6 5478 1 1 47 GLU O O -5.001 22.803 34.744 1.00 . A A . 116 GLU O 1 1
6 5479 1 1 47 GLU OE1 O -1.960 21.357 29.902 1.00 . A A . 116 GLU OE1 1 1
6 5480 1 1 47 GLU OE2 O -1.428 23.232 30.817 1.00 . A A . 116 GLU OE2 1 1
6 5481 1 1 48 SER C C -5.084 21.054 37.048 1.00 . A A . 117 SER C 1 1
6 5482 1 1 48 SER CA C -5.581 20.340 35.799 1.00 . A A . 117 SER CA 1 1
6 5483 1 1 48 SER CB C -5.671 18.836 36.065 1.00 . A A . 117 SER CB 1 1
6 5484 1 1 48 SER H H -4.239 19.826 34.244 1.00 . A A . 117 SER H 1 1
6 5485 1 1 48 SER HA H -6.561 20.706 35.550 1.00 . A A . 117 SER HA 1 1
6 5486 1 1 48 SER HB2 H -6.051 18.335 35.190 1.00 . A A . 117 SER HB2 1 1
6 5487 1 1 48 SER HB3 H -4.685 18.454 36.297 1.00 . A A . 117 SER HB3 1 1
6 5488 1 1 48 SER HG H -7.450 18.698 36.835 1.00 . A A . 117 SER HG 1 1
6 5489 1 1 48 SER N N -4.683 20.580 34.682 1.00 . A A . 117 SER N 1 1
6 5490 1 1 48 SER O O -5.864 21.664 37.780 1.00 . A A . 117 SER O 1 1
6 5491 1 1 48 SER OG O -6.551 18.602 37.156 1.00 . A A . 117 SER OG 1 1
6 5492 1 1 49 LEU C C -3.116 23.138 38.239 1.00 . A A . 118 LEU C 1 1
6 5493 1 1 49 LEU CA C -3.185 21.632 38.444 1.00 . A A . 118 LEU CA 1 1
6 5494 1 1 49 LEU CB C -1.782 21.057 38.698 1.00 . A A . 118 LEU CB 1 1
6 5495 1 1 49 LEU CD1 C -2.348 20.176 41.015 1.00 . A A . 118 LEU CD1 1 1
6 5496 1 1 49 LEU CD2 C -2.878 18.812 38.946 1.00 . A A . 118 LEU CD2 1 1
6 5497 1 1 49 LEU CG C -1.883 19.801 39.581 1.00 . A A . 118 LEU CG 1 1
6 5498 1 1 49 LEU H H -3.212 20.486 36.662 1.00 . A A . 118 LEU H 1 1
6 5499 1 1 49 LEU HA H -3.806 21.444 39.307 1.00 . A A . 118 LEU HA 1 1
6 5500 1 1 49 LEU HB2 H -1.332 20.792 37.751 1.00 . A A . 118 LEU HB2 1 1
6 5501 1 1 49 LEU HB3 H -1.164 21.795 39.193 1.00 . A A . 118 LEU HB3 1 1
6 5502 1 1 49 LEU HD11 H -3.411 20.006 41.122 1.00 . A A . 118 LEU HD11 1 1
6 5503 1 1 49 LEU HD12 H -2.134 21.221 41.218 1.00 . A A . 118 LEU HD12 1 1
6 5504 1 1 49 LEU HD13 H -1.816 19.565 41.732 1.00 . A A . 118 LEU HD13 1 1
6 5505 1 1 49 LEU HD21 H -2.705 18.757 37.880 1.00 . A A . 118 LEU HD21 1 1
6 5506 1 1 49 LEU HD22 H -3.890 19.146 39.126 1.00 . A A . 118 LEU HD22 1 1
6 5507 1 1 49 LEU HD23 H -2.741 17.832 39.383 1.00 . A A . 118 LEU HD23 1 1
6 5508 1 1 49 LEU HG H -0.911 19.339 39.637 1.00 . A A . 118 LEU HG 1 1
6 5509 1 1 49 LEU N N -3.783 20.983 37.283 1.00 . A A . 118 LEU N 1 1
6 5510 1 1 49 LEU O O -3.236 23.907 39.189 1.00 . A A . 118 LEU O 1 1
6 5511 1 1 50 ASN C C -4.198 25.501 36.256 1.00 . A A . 119 ASN C 1 1
6 5512 1 1 50 ASN CA C -2.834 24.965 36.670 1.00 . A A . 119 ASN CA 1 1
6 5513 1 1 50 ASN CB C -1.832 25.172 35.537 1.00 . A A . 119 ASN CB 1 1
6 5514 1 1 50 ASN CG C -0.428 24.794 36.005 1.00 . A A . 119 ASN CG 1 1
6 5515 1 1 50 ASN H H -2.837 22.883 36.281 1.00 . A A . 119 ASN H 1 1
6 5516 1 1 50 ASN HA H -2.494 25.512 37.539 1.00 . A A . 119 ASN HA 1 1
6 5517 1 1 50 ASN HB2 H -2.109 24.552 34.696 1.00 . A A . 119 ASN HB2 1 1
6 5518 1 1 50 ASN HB3 H -1.840 26.208 35.236 1.00 . A A . 119 ASN HB3 1 1
6 5519 1 1 50 ASN HD21 H -0.250 26.367 37.203 1.00 . A A . 119 ASN HD21 1 1
6 5520 1 1 50 ASN HD22 H 1.091 25.326 37.167 1.00 . A A . 119 ASN HD22 1 1
6 5521 1 1 50 ASN N N -2.923 23.547 36.997 1.00 . A A . 119 ASN N 1 1
6 5522 1 1 50 ASN ND2 N 0.189 25.559 36.864 1.00 . A A . 119 ASN ND2 1 1
6 5523 1 1 50 ASN O O -4.317 26.645 35.820 1.00 . A A . 119 ASN O 1 1
6 5524 1 1 50 ASN OD1 O 0.121 23.783 35.569 1.00 . A A . 119 ASN OD1 1 1
6 5525 1 1 51 SER C C -7.045 26.222 36.921 1.00 . A A . 120 SER C 1 1
6 5526 1 1 51 SER CA C -6.576 25.071 36.038 1.00 . A A . 120 SER CA 1 1
6 5527 1 1 51 SER CB C -7.531 23.887 36.190 1.00 . A A . 120 SER CB 1 1
6 5528 1 1 51 SER H H -5.067 23.766 36.755 1.00 . A A . 120 SER H 1 1
6 5529 1 1 51 SER HA H -6.582 25.394 35.008 1.00 . A A . 120 SER HA 1 1
6 5530 1 1 51 SER HB2 H -7.267 23.116 35.487 1.00 . A A . 120 SER HB2 1 1
6 5531 1 1 51 SER HB3 H -7.460 23.494 37.195 1.00 . A A . 120 SER HB3 1 1
6 5532 1 1 51 SER HG H -9.426 23.974 36.624 1.00 . A A . 120 SER HG 1 1
6 5533 1 1 51 SER N N -5.223 24.667 36.399 1.00 . A A . 120 SER N 1 1
6 5534 1 1 51 SER O O -6.784 26.241 38.126 1.00 . A A . 120 SER O 1 1
6 5535 1 1 51 SER OG O -8.860 24.319 35.930 1.00 . A A . 120 SER OG 1 1
6 5536 1 1 52 CYS C C -9.454 27.951 37.875 1.00 . A A . 121 CYS C 1 1
6 5537 1 1 52 CYS CA C -8.235 28.334 37.050 1.00 . A A . 121 CYS CA 1 1
6 5538 1 1 52 CYS CB C -8.604 29.456 36.077 1.00 . A A . 121 CYS CB 1 1
6 5539 1 1 52 CYS H H -7.911 27.111 35.352 1.00 . A A . 121 CYS H 1 1
6 5540 1 1 52 CYS HA H -7.461 28.688 37.713 1.00 . A A . 121 CYS HA 1 1
6 5541 1 1 52 CYS HB2 H -8.827 30.355 36.634 1.00 . A A . 121 CYS HB2 1 1
6 5542 1 1 52 CYS HB3 H -7.776 29.640 35.410 1.00 . A A . 121 CYS HB3 1 1
6 5543 1 1 52 CYS HG H -10.179 29.611 34.415 1.00 . A A . 121 CYS HG 1 1
6 5544 1 1 52 CYS N N -7.735 27.180 36.313 1.00 . A A . 121 CYS N 1 1
6 5545 1 1 52 CYS O O -10.054 26.895 37.669 1.00 . A A . 121 CYS O 1 1
6 5546 1 1 52 CYS SG S -10.056 28.965 35.115 1.00 . A A . 121 CYS SG 1 1
6 5547 1 1 53 ARG C C -12.260 28.666 38.882 1.00 . A A . 122 ARG C 1 1
6 5548 1 1 53 ARG CA C -10.956 28.548 39.672 1.00 . A A . 122 ARG CA 1 1
6 5549 1 1 53 ARG CB C -10.985 29.542 40.840 1.00 . A A . 122 ARG CB 1 1
6 5550 1 1 53 ARG CD C -9.450 31.516 40.512 1.00 . A A . 122 ARG CD 1 1
6 5551 1 1 53 ARG CG C -10.873 30.996 40.312 1.00 . A A . 122 ARG CG 1 1
6 5552 1 1 53 ARG CZ C -8.201 33.542 40.117 1.00 . A A . 122 ARG CZ 1 1
6 5553 1 1 53 ARG H H -9.295 29.633 38.939 1.00 . A A . 122 ARG H 1 1
6 5554 1 1 53 ARG HA H -10.857 27.546 40.066 1.00 . A A . 122 ARG HA 1 1
6 5555 1 1 53 ARG HB2 H -11.916 29.425 41.377 1.00 . A A . 122 ARG HB2 1 1
6 5556 1 1 53 ARG HB3 H -10.158 29.333 41.509 1.00 . A A . 122 ARG HB3 1 1
6 5557 1 1 53 ARG HD2 H -9.217 31.513 41.565 1.00 . A A . 122 ARG HD2 1 1
6 5558 1 1 53 ARG HD3 H -8.755 30.877 39.991 1.00 . A A . 122 ARG HD3 1 1
6 5559 1 1 53 ARG HE H -10.106 33.290 39.570 1.00 . A A . 122 ARG HE 1 1
6 5560 1 1 53 ARG HG2 H -11.118 31.030 39.258 1.00 . A A . 122 ARG HG2 1 1
6 5561 1 1 53 ARG HG3 H -11.557 31.636 40.855 1.00 . A A . 122 ARG HG3 1 1
6 5562 1 1 53 ARG HH11 H -7.234 32.055 41.048 1.00 . A A . 122 ARG HH11 1 1
6 5563 1 1 53 ARG HH12 H -6.311 33.496 40.780 1.00 . A A . 122 ARG HH12 1 1
6 5564 1 1 53 ARG HH21 H -8.911 35.176 39.213 1.00 . A A . 122 ARG HH21 1 1
6 5565 1 1 53 ARG HH22 H -7.263 35.265 39.738 1.00 . A A . 122 ARG HH22 1 1
6 5566 1 1 53 ARG N N -9.811 28.812 38.816 1.00 . A A . 122 ARG N 1 1
6 5567 1 1 53 ARG NE N -9.336 32.870 40.004 1.00 . A A . 122 ARG NE 1 1
6 5568 1 1 53 ARG NH1 N -7.168 32.988 40.693 1.00 . A A . 122 ARG NH1 1 1
6 5569 1 1 53 ARG NH2 N -8.119 34.756 39.653 1.00 . A A . 122 ARG NH2 1 1
6 5570 1 1 53 ARG O O -12.347 29.445 37.933 1.00 . A A . 122 ARG O 1 1
6 5571 1 1 54 PRO C C -15.334 29.283 38.803 1.00 . A A . 123 PRO C 1 1
6 5572 1 1 54 PRO CA C -14.601 27.962 38.570 1.00 . A A . 123 PRO CA 1 1
6 5573 1 1 54 PRO CB C -15.364 26.779 39.197 1.00 . A A . 123 PRO CB 1 1
6 5574 1 1 54 PRO CD C -13.269 26.954 40.370 1.00 . A A . 123 PRO CD 1 1
6 5575 1 1 54 PRO CG C -14.738 26.591 40.542 1.00 . A A . 123 PRO CG 1 1
6 5576 1 1 54 PRO HA H -14.476 27.793 37.512 1.00 . A A . 123 PRO HA 1 1
6 5577 1 1 54 PRO HB2 H -16.419 27.012 39.299 1.00 . A A . 123 PRO HB2 1 1
6 5578 1 1 54 PRO HB3 H -15.232 25.888 38.601 1.00 . A A . 123 PRO HB3 1 1
6 5579 1 1 54 PRO HD2 H -12.882 27.398 41.272 1.00 . A A . 123 PRO HD2 1 1
6 5580 1 1 54 PRO HD3 H -12.691 26.084 40.101 1.00 . A A . 123 PRO HD3 1 1
6 5581 1 1 54 PRO HG2 H -15.203 27.248 41.264 1.00 . A A . 123 PRO HG2 1 1
6 5582 1 1 54 PRO HG3 H -14.826 25.565 40.863 1.00 . A A . 123 PRO HG3 1 1
6 5583 1 1 54 PRO N N -13.274 27.923 39.258 1.00 . A A . 123 PRO N 1 1
6 5584 1 1 54 PRO O O -15.103 29.971 39.797 1.00 . A A . 123 PRO O 1 1
6 5585 1 1 55 SER C C -17.976 30.779 39.128 1.00 . A A . 124 SER C 1 1
6 5586 1 1 55 SER CA C -16.981 30.864 37.977 1.00 . A A . 124 SER CA 1 1
6 5587 1 1 55 SER CB C -17.733 31.126 36.673 1.00 . A A . 124 SER CB 1 1
6 5588 1 1 55 SER H H -16.355 29.043 37.100 1.00 . A A . 124 SER H 1 1
6 5589 1 1 55 SER HA H -16.303 31.684 38.159 1.00 . A A . 124 SER HA 1 1
6 5590 1 1 55 SER HB2 H -18.182 32.104 36.705 1.00 . A A . 124 SER HB2 1 1
6 5591 1 1 55 SER HB3 H -17.041 31.077 35.842 1.00 . A A . 124 SER HB3 1 1
6 5592 1 1 55 SER HG H -19.392 30.484 35.885 1.00 . A A . 124 SER HG 1 1
6 5593 1 1 55 SER N N -16.216 29.628 37.871 1.00 . A A . 124 SER N 1 1
6 5594 1 1 55 SER O O -18.303 29.690 39.598 1.00 . A A . 124 SER O 1 1
6 5595 1 1 55 SER OG O -18.753 30.148 36.517 1.00 . A A . 124 SER OG 1 1
6 5596 1 1 56 ASP C C -20.757 31.426 40.247 1.00 . A A . 125 ASP C 1 1
6 5597 1 1 56 ASP CA C -19.404 31.986 40.680 1.00 . A A . 125 ASP CA 1 1
6 5598 1 1 56 ASP CB C -19.576 33.426 41.159 1.00 . A A . 125 ASP CB 1 1
6 5599 1 1 56 ASP CG C -18.318 33.885 41.891 1.00 . A A . 125 ASP CG 1 1
6 5600 1 1 56 ASP H H -18.148 32.778 39.161 1.00 . A A . 125 ASP H 1 1
6 5601 1 1 56 ASP HA H -19.027 31.391 41.497 1.00 . A A . 125 ASP HA 1 1
6 5602 1 1 56 ASP HB2 H -19.752 34.068 40.309 1.00 . A A . 125 ASP HB2 1 1
6 5603 1 1 56 ASP HB3 H -20.420 33.482 41.831 1.00 . A A . 125 ASP HB3 1 1
6 5604 1 1 56 ASP N N -18.449 31.937 39.579 1.00 . A A . 125 ASP N 1 1
6 5605 1 1 56 ASP O O -21.052 31.341 39.056 1.00 . A A . 125 ASP O 1 1
6 5606 1 1 56 ASP OD1 O -17.495 33.038 42.199 1.00 . A A . 125 ASP OD1 1 1
6 5607 1 1 56 ASP OD2 O -18.198 35.074 42.131 1.00 . A A . 125 ASP OD2 1 1
6 5608 1 1 57 ALA C C -23.733 31.509 40.153 1.00 . A A . 126 ALA C 1 1
6 5609 1 1 57 ALA CA C -22.895 30.496 40.926 1.00 . A A . 126 ALA CA 1 1
6 5610 1 1 57 ALA CB C -23.613 30.129 42.228 1.00 . A A . 126 ALA CB 1 1
6 5611 1 1 57 ALA H H -21.290 31.137 42.154 1.00 . A A . 126 ALA H 1 1
6 5612 1 1 57 ALA HA H -22.780 29.606 40.328 1.00 . A A . 126 ALA HA 1 1
6 5613 1 1 57 ALA HB1 H -24.482 29.529 42.003 1.00 . A A . 126 ALA HB1 1 1
6 5614 1 1 57 ALA HB2 H -23.919 31.031 42.736 1.00 . A A . 126 ALA HB2 1 1
6 5615 1 1 57 ALA HB3 H -22.942 29.568 42.863 1.00 . A A . 126 ALA HB3 1 1
6 5616 1 1 57 ALA N N -21.576 31.045 41.222 1.00 . A A . 126 ALA N 1 1
6 5617 1 1 57 ALA O O -24.654 31.143 39.424 1.00 . A A . 126 ALA O 1 1
6 5618 1 1 58 SER C C -23.639 33.992 38.195 1.00 . A A . 127 SER C 1 1
6 5619 1 1 58 SER CA C -24.124 33.852 39.634 1.00 . A A . 127 SER CA 1 1
6 5620 1 1 58 SER CB C -23.934 35.177 40.368 1.00 . A A . 127 SER CB 1 1
6 5621 1 1 58 SER H H -22.658 33.015 40.912 1.00 . A A . 127 SER H 1 1
6 5622 1 1 58 SER HA H -25.176 33.611 39.621 1.00 . A A . 127 SER HA 1 1
6 5623 1 1 58 SER HB2 H -24.550 35.934 39.912 1.00 . A A . 127 SER HB2 1 1
6 5624 1 1 58 SER HB3 H -24.223 35.056 41.404 1.00 . A A . 127 SER HB3 1 1
6 5625 1 1 58 SER HG H -22.087 35.110 40.970 1.00 . A A . 127 SER HG 1 1
6 5626 1 1 58 SER N N -23.403 32.786 40.320 1.00 . A A . 127 SER N 1 1
6 5627 1 1 58 SER O O -24.183 34.781 37.426 1.00 . A A . 127 SER O 1 1
6 5628 1 1 58 SER OG O -22.571 35.572 40.283 1.00 . A A . 127 SER OG 1 1
6 5629 1 1 59 ALA C C -21.119 34.462 36.335 1.00 . A A . 128 ALA C 1 1
6 5630 1 1 59 ALA CA C -22.052 33.265 36.491 1.00 . A A . 128 ALA CA 1 1
6 5631 1 1 59 ALA CB C -23.186 33.344 35.450 1.00 . A A . 128 ALA CB 1 1
6 5632 1 1 59 ALA H H -22.215 32.615 38.502 1.00 . A A . 128 ALA H 1 1
6 5633 1 1 59 ALA HA H -21.485 32.359 36.322 1.00 . A A . 128 ALA HA 1 1
6 5634 1 1 59 ALA HB1 H -23.431 34.378 35.248 1.00 . A A . 128 ALA HB1 1 1
6 5635 1 1 59 ALA HB2 H -24.059 32.839 35.836 1.00 . A A . 128 ALA HB2 1 1
6 5636 1 1 59 ALA HB3 H -22.873 32.862 34.533 1.00 . A A . 128 ALA HB3 1 1
6 5637 1 1 59 ALA N N -22.610 33.223 37.841 1.00 . A A . 128 ALA N 1 1
6 5638 1 1 59 ALA O O -20.613 34.729 35.245 1.00 . A A . 128 ALA O 1 1
6 5639 1 1 60 THR C C -18.560 35.919 37.555 1.00 . A A . 129 THR C 1 1
6 5640 1 1 60 THR CA C -20.017 36.341 37.402 1.00 . A A . 129 THR CA 1 1
6 5641 1 1 60 THR CB C -20.398 37.306 38.528 1.00 . A A . 129 THR CB 1 1
6 5642 1 1 60 THR CG2 C -21.866 37.713 38.377 1.00 . A A . 129 THR CG2 1 1
6 5643 1 1 60 THR H H -21.316 34.916 38.275 1.00 . A A . 129 THR H 1 1
6 5644 1 1 60 THR HA H -20.135 36.850 36.456 1.00 . A A . 129 THR HA 1 1
6 5645 1 1 60 THR HB H -19.777 38.187 38.475 1.00 . A A . 129 THR HB 1 1
6 5646 1 1 60 THR HG1 H -20.887 36.981 40.382 1.00 . A A . 129 THR HG1 1 1
6 5647 1 1 60 THR HG21 H -22.477 36.828 38.279 1.00 . A A . 129 THR HG21 1 1
6 5648 1 1 60 THR HG22 H -21.979 38.328 37.497 1.00 . A A . 129 THR HG22 1 1
6 5649 1 1 60 THR HG23 H -22.176 38.271 39.247 1.00 . A A . 129 THR HG23 1 1
6 5650 1 1 60 THR N N -20.892 35.178 37.432 1.00 . A A . 129 THR N 1 1
6 5651 1 1 60 THR O O -18.263 34.861 38.122 1.00 . A A . 129 THR O 1 1
6 5652 1 1 60 THR OG1 O -20.207 36.665 39.781 1.00 . A A . 129 THR OG1 1 1
6 5653 1 1 61 ARG C C -15.657 36.948 38.463 1.00 . A A . 130 ARG C 1 1
6 5654 1 1 61 ARG CA C -16.226 36.469 37.131 1.00 . A A . 130 ARG CA 1 1
6 5655 1 1 61 ARG CB C -15.485 37.157 35.982 1.00 . A A . 130 ARG CB 1 1
6 5656 1 1 61 ARG CD C -15.388 37.406 33.497 1.00 . A A . 130 ARG CD 1 1
6 5657 1 1 61 ARG CG C -15.973 36.587 34.648 1.00 . A A . 130 ARG CG 1 1
6 5658 1 1 61 ARG CZ C -15.479 39.687 32.671 1.00 . A A . 130 ARG CZ 1 1
6 5659 1 1 61 ARG H H -17.955 37.579 36.610 1.00 . A A . 130 ARG H 1 1
6 5660 1 1 61 ARG HA H -16.073 35.402 37.050 1.00 . A A . 130 ARG HA 1 1
6 5661 1 1 61 ARG HB2 H -15.678 38.220 36.012 1.00 . A A . 130 ARG HB2 1 1
6 5662 1 1 61 ARG HB3 H -14.424 36.980 36.080 1.00 . A A . 130 ARG HB3 1 1
6 5663 1 1 61 ARG HD2 H -14.312 37.434 33.590 1.00 . A A . 130 ARG HD2 1 1
6 5664 1 1 61 ARG HD3 H -15.650 36.942 32.557 1.00 . A A . 130 ARG HD3 1 1
6 5665 1 1 61 ARG HE H -16.586 39.009 34.194 1.00 . A A . 130 ARG HE 1 1
6 5666 1 1 61 ARG HG2 H -15.654 35.559 34.558 1.00 . A A . 130 ARG HG2 1 1
6 5667 1 1 61 ARG HG3 H -17.051 36.635 34.609 1.00 . A A . 130 ARG HG3 1 1
6 5668 1 1 61 ARG HH11 H -14.208 38.450 31.744 1.00 . A A . 130 ARG HH11 1 1
6 5669 1 1 61 ARG HH12 H -14.253 40.071 31.135 1.00 . A A . 130 ARG HH12 1 1
6 5670 1 1 61 ARG HH21 H -16.652 41.136 33.402 1.00 . A A . 130 ARG HH21 1 1
6 5671 1 1 61 ARG HH22 H -15.637 41.592 32.074 1.00 . A A . 130 ARG HH22 1 1
6 5672 1 1 61 ARG N N -17.654 36.755 37.047 1.00 . A A . 130 ARG N 1 1
6 5673 1 1 61 ARG NE N -15.909 38.768 33.528 1.00 . A A . 130 ARG NE 1 1
6 5674 1 1 61 ARG NH1 N -14.576 39.379 31.781 1.00 . A A . 130 ARG NH1 1 1
6 5675 1 1 61 ARG NH2 N -15.960 40.898 32.719 1.00 . A A . 130 ARG NH2 1 1
6 5676 1 1 61 ARG O O -16.093 37.964 39.006 1.00 . A A . 130 ARG O 1 1
6 5677 1 1 62 SER C C -15.120 36.728 41.343 1.00 . A A . 131 SER C 1 1
6 5678 1 1 62 SER CA C -14.063 36.568 40.255 1.00 . A A . 131 SER CA 1 1
6 5679 1 1 62 SER CB C -13.282 37.872 40.103 1.00 . A A . 131 SER CB 1 1
6 5680 1 1 62 SER H H -14.379 35.410 38.507 1.00 . A A . 131 SER H 1 1
6 5681 1 1 62 SER HA H -13.380 35.782 40.544 1.00 . A A . 131 SER HA 1 1
6 5682 1 1 62 SER HB2 H -12.490 37.739 39.385 1.00 . A A . 131 SER HB2 1 1
6 5683 1 1 62 SER HB3 H -13.950 38.652 39.759 1.00 . A A . 131 SER HB3 1 1
6 5684 1 1 62 SER HG H -13.355 38.782 41.821 1.00 . A A . 131 SER HG 1 1
6 5685 1 1 62 SER N N -14.685 36.209 38.985 1.00 . A A . 131 SER N 1 1
6 5686 1 1 62 SER O O -15.784 35.750 41.645 1.00 . A A . 131 SER O 1 1
6 5687 1 1 62 SER OXT O -15.248 37.825 41.858 1.00 . A A . 131 SER OXT 1 1
6 5688 1 1 62 SER OG O -12.720 38.232 41.358 1.00 . A A . 131 SER OG 1 1
7 5689 1 1 1 GLY C C 13.530 -25.441 12.519 1.00 . A A . -4 GLY C 1 1
7 5690 1 1 1 GLY CA C 14.364 -24.846 13.651 1.00 . A A . -4 GLY CA 1 1
7 5691 1 1 1 GLY H1 H 15.983 -25.509 12.521 1.00 . A A . -4 GLY H1 1 1
7 5692 1 1 1 GLY H2 H 16.405 -24.930 14.062 1.00 . A A . -4 GLY H2 1 1
7 5693 1 1 1 GLY H3 H 15.990 -23.840 12.826 1.00 . A A . -4 GLY H3 1 1
7 5694 1 1 1 GLY HA2 H 14.277 -25.470 14.531 1.00 . A A . -4 GLY HA2 1 1
7 5695 1 1 1 GLY HA3 H 14.004 -23.853 13.875 1.00 . A A . -4 GLY HA3 1 1
7 5696 1 1 1 GLY N N 15.794 -24.776 13.234 1.00 . A A . -4 GLY N 1 1
7 5697 1 1 1 GLY O O 12.748 -26.369 12.735 1.00 . A A . -4 GLY O 1 1
7 5698 1 1 2 PRO C C 13.203 -26.896 9.864 1.00 . A A . -3 PRO C 1 1
7 5699 1 1 2 PRO CA C 12.931 -25.416 10.128 1.00 . A A . -3 PRO CA 1 1
7 5700 1 1 2 PRO CB C 13.457 -24.534 8.975 1.00 . A A . -3 PRO CB 1 1
7 5701 1 1 2 PRO CD C 14.590 -23.820 10.983 1.00 . A A . -3 PRO CD 1 1
7 5702 1 1 2 PRO CG C 14.046 -23.329 9.644 1.00 . A A . -3 PRO CG 1 1
7 5703 1 1 2 PRO HA H 11.873 -25.248 10.263 1.00 . A A . -3 PRO HA 1 1
7 5704 1 1 2 PRO HB2 H 14.217 -25.061 8.408 1.00 . A A . -3 PRO HB2 1 1
7 5705 1 1 2 PRO HB3 H 12.645 -24.237 8.325 1.00 . A A . -3 PRO HB3 1 1
7 5706 1 1 2 PRO HD2 H 15.605 -24.176 10.875 1.00 . A A . -3 PRO HD2 1 1
7 5707 1 1 2 PRO HD3 H 14.530 -23.044 11.730 1.00 . A A . -3 PRO HD3 1 1
7 5708 1 1 2 PRO HG2 H 14.847 -22.922 9.042 1.00 . A A . -3 PRO HG2 1 1
7 5709 1 1 2 PRO HG3 H 13.286 -22.581 9.812 1.00 . A A . -3 PRO HG3 1 1
7 5710 1 1 2 PRO N N 13.683 -24.927 11.325 1.00 . A A . -3 PRO N 1 1
7 5711 1 1 2 PRO O O 14.291 -27.391 10.150 1.00 . A A . -3 PRO O 1 1
7 5712 1 1 3 LEU C C 13.517 -29.240 8.081 1.00 . A A . -2 LEU C 1 1
7 5713 1 1 3 LEU CA C 12.362 -29.018 9.057 1.00 . A A . -2 LEU CA 1 1
7 5714 1 1 3 LEU CB C 11.052 -29.569 8.463 1.00 . A A . -2 LEU CB 1 1
7 5715 1 1 3 LEU CD1 C 12.116 -31.840 8.371 1.00 . A A . -2 LEU CD1 1 1
7 5716 1 1 3 LEU CD2 C 10.651 -31.230 10.341 1.00 . A A . -2 LEU CD2 1 1
7 5717 1 1 3 LEU CG C 10.875 -31.057 8.818 1.00 . A A . -2 LEU CG 1 1
7 5718 1 1 3 LEU H H 11.355 -27.154 9.137 1.00 . A A . -2 LEU H 1 1
7 5719 1 1 3 LEU HA H 12.582 -29.529 9.981 1.00 . A A . -2 LEU HA 1 1
7 5720 1 1 3 LEU HB2 H 10.219 -29.007 8.855 1.00 . A A . -2 LEU HB2 1 1
7 5721 1 1 3 LEU HB3 H 11.070 -29.463 7.386 1.00 . A A . -2 LEU HB3 1 1
7 5722 1 1 3 LEU HD11 H 12.920 -31.674 9.071 1.00 . A A . -2 LEU HD11 1 1
7 5723 1 1 3 LEU HD12 H 12.421 -31.508 7.385 1.00 . A A . -2 LEU HD12 1 1
7 5724 1 1 3 LEU HD13 H 11.883 -32.896 8.336 1.00 . A A . -2 LEU HD13 1 1
7 5725 1 1 3 LEU HD21 H 11.577 -31.505 10.827 1.00 . A A . -2 LEU HD21 1 1
7 5726 1 1 3 LEU HD22 H 9.922 -32.010 10.502 1.00 . A A . -2 LEU HD22 1 1
7 5727 1 1 3 LEU HD23 H 10.280 -30.309 10.772 1.00 . A A . -2 LEU HD23 1 1
7 5728 1 1 3 LEU HG H 10.015 -31.440 8.286 1.00 . A A . -2 LEU HG 1 1
7 5729 1 1 3 LEU N N 12.207 -27.597 9.335 1.00 . A A . -2 LEU N 1 1
7 5730 1 1 3 LEU O O 14.434 -30.015 8.356 1.00 . A A . -2 LEU O 1 1
7 5731 1 1 4 GLY C C 14.438 -27.555 4.924 1.00 . A A . -1 GLY C 1 1
7 5732 1 1 4 GLY CA C 14.522 -28.677 5.949 1.00 . A A . -1 GLY CA 1 1
7 5733 1 1 4 GLY H H 12.718 -27.940 6.784 1.00 . A A . -1 GLY H 1 1
7 5734 1 1 4 GLY HA2 H 15.482 -28.637 6.441 1.00 . A A . -1 GLY HA2 1 1
7 5735 1 1 4 GLY HA3 H 14.420 -29.625 5.442 1.00 . A A . -1 GLY HA3 1 1
7 5736 1 1 4 GLY N N 13.470 -28.549 6.947 1.00 . A A . -1 GLY N 1 1
7 5737 1 1 4 GLY O O 13.352 -27.185 4.476 1.00 . A A . -1 GLY O 1 1
7 5738 1 1 5 SER C C 15.308 -26.464 2.183 1.00 . A A . 0 SER C 1 1
7 5739 1 1 5 SER CA C 15.644 -25.943 3.574 1.00 . A A . 0 SER CA 1 1
7 5740 1 1 5 SER CB C 17.035 -25.317 3.568 1.00 . A A . 0 SER CB 1 1
7 5741 1 1 5 SER H H 16.427 -27.358 4.938 1.00 . A A . 0 SER H 1 1
7 5742 1 1 5 SER HA H 14.922 -25.187 3.849 1.00 . A A . 0 SER HA 1 1
7 5743 1 1 5 SER HB2 H 17.032 -24.432 2.955 1.00 . A A . 0 SER HB2 1 1
7 5744 1 1 5 SER HB3 H 17.310 -25.050 4.580 1.00 . A A . 0 SER HB3 1 1
7 5745 1 1 5 SER HG H 17.588 -26.632 2.244 1.00 . A A . 0 SER HG 1 1
7 5746 1 1 5 SER N N 15.593 -27.020 4.552 1.00 . A A . 0 SER N 1 1
7 5747 1 1 5 SER O O 14.991 -25.695 1.278 1.00 . A A . 0 SER O 1 1
7 5748 1 1 5 SER OG O 17.967 -26.250 3.039 1.00 . A A . 0 SER OG 1 1
7 5749 1 1 6 ARG C C 13.597 -28.247 0.394 1.00 . A A . 74 ARG C 1 1
7 5750 1 1 6 ARG CA C 15.079 -28.391 0.728 1.00 . A A . 74 ARG CA 1 1
7 5751 1 1 6 ARG CB C 15.463 -29.872 0.750 1.00 . A A . 74 ARG CB 1 1
7 5752 1 1 6 ARG CD C 17.374 -31.474 0.995 1.00 . A A . 74 ARG CD 1 1
7 5753 1 1 6 ARG CG C 16.983 -30.000 0.872 1.00 . A A . 74 ARG CG 1 1
7 5754 1 1 6 ARG CZ C 17.377 -33.469 -0.391 1.00 . A A . 74 ARG CZ 1 1
7 5755 1 1 6 ARG H H 15.635 -28.349 2.772 1.00 . A A . 74 ARG H 1 1
7 5756 1 1 6 ARG HA H 15.659 -27.894 -0.035 1.00 . A A . 74 ARG HA 1 1
7 5757 1 1 6 ARG HB2 H 14.990 -30.355 1.592 1.00 . A A . 74 ARG HB2 1 1
7 5758 1 1 6 ARG HB3 H 15.136 -30.343 -0.165 1.00 . A A . 74 ARG HB3 1 1
7 5759 1 1 6 ARG HD2 H 18.427 -31.547 1.220 1.00 . A A . 74 ARG HD2 1 1
7 5760 1 1 6 ARG HD3 H 16.805 -31.927 1.794 1.00 . A A . 74 ARG HD3 1 1
7 5761 1 1 6 ARG HE H 16.699 -31.687 -1.003 1.00 . A A . 74 ARG HE 1 1
7 5762 1 1 6 ARG HG2 H 17.449 -29.577 -0.005 1.00 . A A . 74 ARG HG2 1 1
7 5763 1 1 6 ARG HG3 H 17.318 -29.468 1.750 1.00 . A A . 74 ARG HG3 1 1
7 5764 1 1 6 ARG HH11 H 18.124 -33.660 1.456 1.00 . A A . 74 ARG HH11 1 1
7 5765 1 1 6 ARG HH12 H 18.130 -35.098 0.493 1.00 . A A . 74 ARG HH12 1 1
7 5766 1 1 6 ARG HH21 H 16.704 -33.571 -2.273 1.00 . A A . 74 ARG HH21 1 1
7 5767 1 1 6 ARG HH22 H 17.327 -35.048 -1.619 1.00 . A A . 74 ARG HH22 1 1
7 5768 1 1 6 ARG N N 15.377 -27.778 2.017 1.00 . A A . 74 ARG N 1 1
7 5769 1 1 6 ARG NE N 17.099 -32.176 -0.254 1.00 . A A . 74 ARG NE 1 1
7 5770 1 1 6 ARG NH1 N 17.918 -34.127 0.596 1.00 . A A . 74 ARG NH1 1 1
7 5771 1 1 6 ARG NH2 N 17.115 -34.077 -1.515 1.00 . A A . 74 ARG NH2 1 1
7 5772 1 1 6 ARG O O 13.202 -28.348 -0.767 1.00 . A A . 74 ARG O 1 1
7 5773 1 1 7 LYS C C 10.965 -26.440 0.917 1.00 . A A . 75 LYS C 1 1
7 5774 1 1 7 LYS CA C 11.336 -27.884 1.227 1.00 . A A . 75 LYS CA 1 1
7 5775 1 1 7 LYS CB C 10.601 -28.341 2.488 1.00 . A A . 75 LYS CB 1 1
7 5776 1 1 7 LYS CD C 10.165 -30.282 4.001 1.00 . A A . 75 LYS CD 1 1
7 5777 1 1 7 LYS CE C 10.462 -31.762 4.254 1.00 . A A . 75 LYS CE 1 1
7 5778 1 1 7 LYS CG C 10.884 -29.826 2.730 1.00 . A A . 75 LYS CG 1 1
7 5779 1 1 7 LYS H H 13.147 -27.964 2.328 1.00 . A A . 75 LYS H 1 1
7 5780 1 1 7 LYS HA H 11.033 -28.496 0.403 1.00 . A A . 75 LYS HA 1 1
7 5781 1 1 7 LYS HB2 H 10.945 -27.765 3.335 1.00 . A A . 75 LYS HB2 1 1
7 5782 1 1 7 LYS HB3 H 9.538 -28.195 2.360 1.00 . A A . 75 LYS HB3 1 1
7 5783 1 1 7 LYS HD2 H 10.510 -29.696 4.840 1.00 . A A . 75 LYS HD2 1 1
7 5784 1 1 7 LYS HD3 H 9.100 -30.147 3.880 1.00 . A A . 75 LYS HD3 1 1
7 5785 1 1 7 LYS HE2 H 10.104 -32.349 3.422 1.00 . A A . 75 LYS HE2 1 1
7 5786 1 1 7 LYS HE3 H 11.528 -31.901 4.360 1.00 . A A . 75 LYS HE3 1 1
7 5787 1 1 7 LYS HG2 H 10.531 -30.402 1.887 1.00 . A A . 75 LYS HG2 1 1
7 5788 1 1 7 LYS HG3 H 11.947 -29.974 2.848 1.00 . A A . 75 LYS HG3 1 1
7 5789 1 1 7 LYS HZ1 H 8.761 -32.317 5.320 1.00 . A A . 75 LYS HZ1 1 1
7 5790 1 1 7 LYS HZ2 H 9.916 -31.480 6.244 1.00 . A A . 75 LYS HZ2 1 1
7 5791 1 1 7 LYS HZ3 H 10.178 -33.104 5.820 1.00 . A A . 75 LYS HZ3 1 1
7 5792 1 1 7 LYS N N 12.778 -28.025 1.422 1.00 . A A . 75 LYS N 1 1
7 5793 1 1 7 LYS NZ N 9.777 -32.199 5.504 1.00 . A A . 75 LYS NZ 1 1
7 5794 1 1 7 LYS O O 9.813 -26.134 0.605 1.00 . A A . 75 LYS O 1 1
7 5795 1 1 8 ILE C C 11.906 -23.850 -0.765 1.00 . A A . 76 ILE C 1 1
7 5796 1 1 8 ILE CA C 11.739 -24.137 0.725 1.00 . A A . 76 ILE CA 1 1
7 5797 1 1 8 ILE CB C 12.725 -23.279 1.526 1.00 . A A . 76 ILE CB 1 1
7 5798 1 1 8 ILE CD1 C 13.622 -22.832 3.833 1.00 . A A . 76 ILE CD1 1 1
7 5799 1 1 8 ILE CG1 C 12.537 -23.553 3.023 1.00 . A A . 76 ILE CG1 1 1
7 5800 1 1 8 ILE CG2 C 12.453 -21.798 1.245 1.00 . A A . 76 ILE CG2 1 1
7 5801 1 1 8 ILE H H 12.839 -25.879 1.245 1.00 . A A . 76 ILE H 1 1
7 5802 1 1 8 ILE HA H 10.733 -23.868 1.017 1.00 . A A . 76 ILE HA 1 1
7 5803 1 1 8 ILE HB H 13.735 -23.523 1.232 1.00 . A A . 76 ILE HB 1 1
7 5804 1 1 8 ILE HD11 H 13.352 -21.790 3.944 1.00 . A A . 76 ILE HD11 1 1
7 5805 1 1 8 ILE HD12 H 14.570 -22.905 3.322 1.00 . A A . 76 ILE HD12 1 1
7 5806 1 1 8 ILE HD13 H 13.702 -23.287 4.809 1.00 . A A . 76 ILE HD13 1 1
7 5807 1 1 8 ILE HG12 H 11.564 -23.201 3.333 1.00 . A A . 76 ILE HG12 1 1
7 5808 1 1 8 ILE HG13 H 12.608 -24.615 3.202 1.00 . A A . 76 ILE HG13 1 1
7 5809 1 1 8 ILE HG21 H 12.683 -21.577 0.212 1.00 . A A . 76 ILE HG21 1 1
7 5810 1 1 8 ILE HG22 H 13.071 -21.189 1.886 1.00 . A A . 76 ILE HG22 1 1
7 5811 1 1 8 ILE HG23 H 11.413 -21.581 1.437 1.00 . A A . 76 ILE HG23 1 1
7 5812 1 1 8 ILE N N 11.952 -25.561 1.001 1.00 . A A . 76 ILE N 1 1
7 5813 1 1 8 ILE O O 12.912 -24.222 -1.370 1.00 . A A . 76 ILE O 1 1
7 5814 1 1 9 ALA C C 12.052 -21.806 -3.030 1.00 . A A . 77 ALA C 1 1
7 5815 1 1 9 ALA CA C 10.966 -22.844 -2.768 1.00 . A A . 77 ALA CA 1 1
7 5816 1 1 9 ALA CB C 9.613 -22.293 -3.222 1.00 . A A . 77 ALA CB 1 1
7 5817 1 1 9 ALA H H 10.142 -22.909 -0.816 1.00 . A A . 77 ALA H 1 1
7 5818 1 1 9 ALA HA H 11.189 -23.734 -3.335 1.00 . A A . 77 ALA HA 1 1
7 5819 1 1 9 ALA HB1 H 9.591 -22.240 -4.300 1.00 . A A . 77 ALA HB1 1 1
7 5820 1 1 9 ALA HB2 H 9.470 -21.306 -2.808 1.00 . A A . 77 ALA HB2 1 1
7 5821 1 1 9 ALA HB3 H 8.826 -22.946 -2.878 1.00 . A A . 77 ALA HB3 1 1
7 5822 1 1 9 ALA N N 10.917 -23.184 -1.349 1.00 . A A . 77 ALA N 1 1
7 5823 1 1 9 ALA O O 12.370 -20.993 -2.162 1.00 . A A . 77 ALA O 1 1
7 5824 1 1 10 GLN C C 13.142 -19.462 -4.563 1.00 . A A . 78 GLN C 1 1
7 5825 1 1 10 GLN CA C 13.676 -20.891 -4.582 1.00 . A A . 78 GLN CA 1 1
7 5826 1 1 10 GLN CB C 14.210 -21.212 -5.980 1.00 . A A . 78 GLN CB 1 1
7 5827 1 1 10 GLN CD C 15.469 -22.890 -7.345 1.00 . A A . 78 GLN CD 1 1
7 5828 1 1 10 GLN CG C 14.990 -22.528 -5.943 1.00 . A A . 78 GLN CG 1 1
7 5829 1 1 10 GLN H H 12.336 -22.507 -4.887 1.00 . A A . 78 GLN H 1 1
7 5830 1 1 10 GLN HA H 14.483 -20.978 -3.871 1.00 . A A . 78 GLN HA 1 1
7 5831 1 1 10 GLN HB2 H 13.381 -21.305 -6.668 1.00 . A A . 78 GLN HB2 1 1
7 5832 1 1 10 GLN HB3 H 14.862 -20.418 -6.309 1.00 . A A . 78 GLN HB3 1 1
7 5833 1 1 10 GLN HE21 H 15.165 -24.837 -7.103 1.00 . A A . 78 GLN HE21 1 1
7 5834 1 1 10 GLN HE22 H 15.775 -24.382 -8.620 1.00 . A A . 78 GLN HE22 1 1
7 5835 1 1 10 GLN HG2 H 15.843 -22.418 -5.290 1.00 . A A . 78 GLN HG2 1 1
7 5836 1 1 10 GLN HG3 H 14.351 -23.313 -5.570 1.00 . A A . 78 GLN HG3 1 1
7 5837 1 1 10 GLN N N 12.624 -21.837 -4.230 1.00 . A A . 78 GLN N 1 1
7 5838 1 1 10 GLN NE2 N 15.470 -24.140 -7.721 1.00 . A A . 78 GLN NE2 1 1
7 5839 1 1 10 GLN O O 12.274 -19.102 -5.359 1.00 . A A . 78 GLN O 1 1
7 5840 1 1 10 GLN OE1 O 15.854 -22.012 -8.119 1.00 . A A . 78 GLN OE1 1 1
7 5841 1 1 11 MET C C 13.945 -16.397 -4.593 1.00 . A A . 79 MET C 1 1
7 5842 1 1 11 MET CA C 13.255 -17.258 -3.538 1.00 . A A . 79 MET CA 1 1
7 5843 1 1 11 MET CB C 13.577 -16.733 -2.136 1.00 . A A . 79 MET CB 1 1
7 5844 1 1 11 MET CE C 17.206 -16.656 -0.200 1.00 . A A . 79 MET CE 1 1
7 5845 1 1 11 MET CG C 15.073 -16.885 -1.856 1.00 . A A . 79 MET CG 1 1
7 5846 1 1 11 MET H H 14.368 -18.996 -3.052 1.00 . A A . 79 MET H 1 1
7 5847 1 1 11 MET HA H 12.188 -17.202 -3.690 1.00 . A A . 79 MET HA 1 1
7 5848 1 1 11 MET HB2 H 13.303 -15.690 -2.074 1.00 . A A . 79 MET HB2 1 1
7 5849 1 1 11 MET HB3 H 13.017 -17.296 -1.406 1.00 . A A . 79 MET HB3 1 1
7 5850 1 1 11 MET HE1 H 17.656 -15.964 -0.896 1.00 . A A . 79 MET HE1 1 1
7 5851 1 1 11 MET HE2 H 17.406 -17.666 -0.521 1.00 . A A . 79 MET HE2 1 1
7 5852 1 1 11 MET HE3 H 17.618 -16.506 0.787 1.00 . A A . 79 MET HE3 1 1
7 5853 1 1 11 MET HG2 H 15.361 -17.917 -1.991 1.00 . A A . 79 MET HG2 1 1
7 5854 1 1 11 MET HG3 H 15.633 -16.261 -2.535 1.00 . A A . 79 MET HG3 1 1
7 5855 1 1 11 MET N N 13.675 -18.651 -3.653 1.00 . A A . 79 MET N 1 1
7 5856 1 1 11 MET O O 15.148 -16.519 -4.818 1.00 . A A . 79 MET O 1 1
7 5857 1 1 11 MET SD S 15.419 -16.382 -0.152 1.00 . A A . 79 MET SD 1 1
7 5858 1 1 12 THR C C 14.386 -13.424 -5.619 1.00 . A A . 80 THR C 1 1
7 5859 1 1 12 THR CA C 13.726 -14.639 -6.260 1.00 . A A . 80 THR CA 1 1
7 5860 1 1 12 THR CB C 12.619 -14.188 -7.216 1.00 . A A . 80 THR CB 1 1
7 5861 1 1 12 THR CG2 C 11.962 -15.416 -7.850 1.00 . A A . 80 THR CG2 1 1
7 5862 1 1 12 THR H H 12.221 -15.460 -5.010 1.00 . A A . 80 THR H 1 1
7 5863 1 1 12 THR HA H 14.470 -15.180 -6.825 1.00 . A A . 80 THR HA 1 1
7 5864 1 1 12 THR HB H 13.046 -13.572 -7.993 1.00 . A A . 80 THR HB 1 1
7 5865 1 1 12 THR HG1 H 10.947 -14.040 -6.236 1.00 . A A . 80 THR HG1 1 1
7 5866 1 1 12 THR HG21 H 12.724 -16.117 -8.155 1.00 . A A . 80 THR HG21 1 1
7 5867 1 1 12 THR HG22 H 11.386 -15.112 -8.711 1.00 . A A . 80 THR HG22 1 1
7 5868 1 1 12 THR HG23 H 11.310 -15.886 -7.128 1.00 . A A . 80 THR HG23 1 1
7 5869 1 1 12 THR N N 13.175 -15.521 -5.235 1.00 . A A . 80 THR N 1 1
7 5870 1 1 12 THR O O 14.204 -13.163 -4.429 1.00 . A A . 80 THR O 1 1
7 5871 1 1 12 THR OG1 O 11.648 -13.439 -6.498 1.00 . A A . 80 THR OG1 1 1
7 5872 1 1 13 GLU C C 14.802 -10.477 -5.424 1.00 . A A . 82 GLU C 1 1
7 5873 1 1 13 GLU CA C 15.826 -11.499 -5.902 1.00 . A A . 82 GLU CA 1 1
7 5874 1 1 13 GLU CB C 16.693 -10.879 -7.000 1.00 . A A . 82 GLU CB 1 1
7 5875 1 1 13 GLU CD C 18.704 -11.235 -8.446 1.00 . A A . 82 GLU CD 1 1
7 5876 1 1 13 GLU CG C 17.886 -11.791 -7.285 1.00 . A A . 82 GLU CG 1 1
7 5877 1 1 13 GLU H H 15.259 -12.936 -7.352 1.00 . A A . 82 GLU H 1 1
7 5878 1 1 13 GLU HA H 16.459 -11.779 -5.075 1.00 . A A . 82 GLU HA 1 1
7 5879 1 1 13 GLU HB2 H 16.104 -10.763 -7.900 1.00 . A A . 82 GLU HB2 1 1
7 5880 1 1 13 GLU HB3 H 17.049 -9.912 -6.677 1.00 . A A . 82 GLU HB3 1 1
7 5881 1 1 13 GLU HG2 H 18.508 -11.851 -6.404 1.00 . A A . 82 GLU HG2 1 1
7 5882 1 1 13 GLU HG3 H 17.530 -12.777 -7.541 1.00 . A A . 82 GLU HG3 1 1
7 5883 1 1 13 GLU N N 15.151 -12.685 -6.412 1.00 . A A . 82 GLU N 1 1
7 5884 1 1 13 GLU O O 14.989 -9.832 -4.389 1.00 . A A . 82 GLU O 1 1
7 5885 1 1 13 GLU OE1 O 18.244 -10.296 -9.074 1.00 . A A . 82 GLU OE1 1 1
7 5886 1 1 13 GLU OE2 O 19.780 -11.756 -8.689 1.00 . A A . 82 GLU OE2 1 1
7 5887 1 1 14 GLU C C 11.976 -9.818 -4.539 1.00 . A A . 83 GLU C 1 1
7 5888 1 1 14 GLU CA C 12.669 -9.388 -5.829 1.00 . A A . 83 GLU CA 1 1
7 5889 1 1 14 GLU CB C 11.640 -9.287 -6.963 1.00 . A A . 83 GLU CB 1 1
7 5890 1 1 14 GLU CD C 11.284 -6.829 -6.605 1.00 . A A . 83 GLU CD 1 1
7 5891 1 1 14 GLU CG C 10.607 -8.196 -6.641 1.00 . A A . 83 GLU CG 1 1
7 5892 1 1 14 GLU H H 13.627 -10.874 -6.994 1.00 . A A . 83 GLU H 1 1
7 5893 1 1 14 GLU HA H 13.115 -8.417 -5.675 1.00 . A A . 83 GLU HA 1 1
7 5894 1 1 14 GLU HB2 H 12.145 -9.041 -7.884 1.00 . A A . 83 GLU HB2 1 1
7 5895 1 1 14 GLU HB3 H 11.134 -10.234 -7.073 1.00 . A A . 83 GLU HB3 1 1
7 5896 1 1 14 GLU HG2 H 9.843 -8.194 -7.403 1.00 . A A . 83 GLU HG2 1 1
7 5897 1 1 14 GLU HG3 H 10.154 -8.395 -5.681 1.00 . A A . 83 GLU HG3 1 1
7 5898 1 1 14 GLU N N 13.721 -10.333 -6.182 1.00 . A A . 83 GLU N 1 1
7 5899 1 1 14 GLU O O 11.639 -8.986 -3.698 1.00 . A A . 83 GLU O 1 1
7 5900 1 1 14 GLU OE1 O 12.345 -6.698 -7.193 1.00 . A A . 83 GLU OE1 1 1
7 5901 1 1 14 GLU OE2 O 10.735 -5.933 -5.984 1.00 . A A . 83 GLU OE2 1 1
7 5902 1 1 15 GLN C C 11.910 -11.331 -1.965 1.00 . A A . 84 GLN C 1 1
7 5903 1 1 15 GLN CA C 11.090 -11.634 -3.213 1.00 . A A . 84 GLN CA 1 1
7 5904 1 1 15 GLN CB C 10.916 -13.142 -3.368 1.00 . A A . 84 GLN CB 1 1
7 5905 1 1 15 GLN CD C 8.655 -13.152 -2.290 1.00 . A A . 84 GLN CD 1 1
7 5906 1 1 15 GLN CG C 10.081 -13.690 -2.217 1.00 . A A . 84 GLN CG 1 1
7 5907 1 1 15 GLN H H 12.028 -11.750 -5.084 1.00 . A A . 84 GLN H 1 1
7 5908 1 1 15 GLN HA H 10.121 -11.176 -3.126 1.00 . A A . 84 GLN HA 1 1
7 5909 1 1 15 GLN HB2 H 10.418 -13.350 -4.302 1.00 . A A . 84 GLN HB2 1 1
7 5910 1 1 15 GLN HB3 H 11.886 -13.618 -3.362 1.00 . A A . 84 GLN HB3 1 1
7 5911 1 1 15 GLN HE21 H 8.179 -14.232 -3.885 1.00 . A A . 84 GLN HE21 1 1
7 5912 1 1 15 GLN HE22 H 6.940 -13.238 -3.286 1.00 . A A . 84 GLN HE22 1 1
7 5913 1 1 15 GLN HG2 H 10.062 -14.763 -2.282 1.00 . A A . 84 GLN HG2 1 1
7 5914 1 1 15 GLN HG3 H 10.527 -13.395 -1.283 1.00 . A A . 84 GLN HG3 1 1
7 5915 1 1 15 GLN N N 11.753 -11.121 -4.390 1.00 . A A . 84 GLN N 1 1
7 5916 1 1 15 GLN NE2 N 7.859 -13.575 -3.232 1.00 . A A . 84 GLN NE2 1 1
7 5917 1 1 15 GLN O O 11.364 -10.948 -0.930 1.00 . A A . 84 GLN O 1 1
7 5918 1 1 15 GLN OE1 O 8.257 -12.329 -1.465 1.00 . A A . 84 GLN OE1 1 1
7 5919 1 1 16 PHE C C 14.006 -9.773 -0.519 1.00 . A A . 85 PHE C 1 1
7 5920 1 1 16 PHE CA C 14.095 -11.240 -0.932 1.00 . A A . 85 PHE CA 1 1
7 5921 1 1 16 PHE CB C 15.538 -11.575 -1.306 1.00 . A A . 85 PHE CB 1 1
7 5922 1 1 16 PHE CD1 C 16.618 -12.325 0.840 1.00 . A A . 85 PHE CD1 1 1
7 5923 1 1 16 PHE CD2 C 17.085 -10.091 0.019 1.00 . A A . 85 PHE CD2 1 1
7 5924 1 1 16 PHE CE1 C 17.448 -12.094 1.942 1.00 . A A . 85 PHE CE1 1 1
7 5925 1 1 16 PHE CE2 C 17.916 -9.861 1.122 1.00 . A A . 85 PHE CE2 1 1
7 5926 1 1 16 PHE CG C 16.437 -11.324 -0.121 1.00 . A A . 85 PHE CG 1 1
7 5927 1 1 16 PHE CZ C 18.098 -10.862 2.083 1.00 . A A . 85 PHE CZ 1 1
7 5928 1 1 16 PHE H H 13.604 -11.808 -2.915 1.00 . A A . 85 PHE H 1 1
7 5929 1 1 16 PHE HA H 13.795 -11.861 -0.102 1.00 . A A . 85 PHE HA 1 1
7 5930 1 1 16 PHE HB2 H 15.603 -12.614 -1.595 1.00 . A A . 85 PHE HB2 1 1
7 5931 1 1 16 PHE HB3 H 15.850 -10.951 -2.131 1.00 . A A . 85 PHE HB3 1 1
7 5932 1 1 16 PHE HD1 H 16.117 -13.275 0.732 1.00 . A A . 85 PHE HD1 1 1
7 5933 1 1 16 PHE HD2 H 16.945 -9.319 -0.723 1.00 . A A . 85 PHE HD2 1 1
7 5934 1 1 16 PHE HE1 H 17.589 -12.866 2.684 1.00 . A A . 85 PHE HE1 1 1
7 5935 1 1 16 PHE HE2 H 18.418 -8.910 1.231 1.00 . A A . 85 PHE HE2 1 1
7 5936 1 1 16 PHE HZ H 18.740 -10.684 2.934 1.00 . A A . 85 PHE HZ 1 1
7 5937 1 1 16 PHE N N 13.220 -11.503 -2.066 1.00 . A A . 85 PHE N 1 1
7 5938 1 1 16 PHE O O 13.820 -9.453 0.656 1.00 . A A . 85 PHE O 1 1
7 5939 1 1 17 ALA C C 12.702 -7.095 -0.623 1.00 . A A . 86 ALA C 1 1
7 5940 1 1 17 ALA CA C 14.057 -7.453 -1.219 1.00 . A A . 86 ALA CA 1 1
7 5941 1 1 17 ALA CB C 14.286 -6.655 -2.505 1.00 . A A . 86 ALA CB 1 1
7 5942 1 1 17 ALA H H 14.265 -9.190 -2.416 1.00 . A A . 86 ALA H 1 1
7 5943 1 1 17 ALA HA H 14.830 -7.196 -0.510 1.00 . A A . 86 ALA HA 1 1
7 5944 1 1 17 ALA HB1 H 15.092 -7.101 -3.067 1.00 . A A . 86 ALA HB1 1 1
7 5945 1 1 17 ALA HB2 H 14.543 -5.637 -2.253 1.00 . A A . 86 ALA HB2 1 1
7 5946 1 1 17 ALA HB3 H 13.385 -6.662 -3.100 1.00 . A A . 86 ALA HB3 1 1
7 5947 1 1 17 ALA N N 14.128 -8.882 -1.496 1.00 . A A . 86 ALA N 1 1
7 5948 1 1 17 ALA O O 12.610 -6.259 0.275 1.00 . A A . 86 ALA O 1 1
7 5949 1 1 18 LEU C C 10.208 -7.802 0.840 1.00 . A A . 87 LEU C 1 1
7 5950 1 1 18 LEU CA C 10.309 -7.466 -0.639 1.00 . A A . 87 LEU CA 1 1
7 5951 1 1 18 LEU CB C 9.288 -8.293 -1.429 1.00 . A A . 87 LEU CB 1 1
7 5952 1 1 18 LEU CD1 C 7.502 -6.554 -1.008 1.00 . A A . 87 LEU CD1 1 1
7 5953 1 1 18 LEU CD2 C 6.877 -8.883 -1.714 1.00 . A A . 87 LEU CD2 1 1
7 5954 1 1 18 LEU CG C 7.865 -8.045 -0.894 1.00 . A A . 87 LEU CG 1 1
7 5955 1 1 18 LEU H H 11.785 -8.385 -1.848 1.00 . A A . 87 LEU H 1 1
7 5956 1 1 18 LEU HA H 10.095 -6.417 -0.776 1.00 . A A . 87 LEU HA 1 1
7 5957 1 1 18 LEU HB2 H 9.331 -8.015 -2.472 1.00 . A A . 87 LEU HB2 1 1
7 5958 1 1 18 LEU HB3 H 9.525 -9.342 -1.331 1.00 . A A . 87 LEU HB3 1 1
7 5959 1 1 18 LEU HD11 H 6.428 -6.440 -1.050 1.00 . A A . 87 LEU HD11 1 1
7 5960 1 1 18 LEU HD12 H 7.942 -6.136 -1.903 1.00 . A A . 87 LEU HD12 1 1
7 5961 1 1 18 LEU HD13 H 7.880 -6.029 -0.144 1.00 . A A . 87 LEU HD13 1 1
7 5962 1 1 18 LEU HD21 H 7.088 -8.764 -2.766 1.00 . A A . 87 LEU HD21 1 1
7 5963 1 1 18 LEU HD22 H 5.869 -8.551 -1.509 1.00 . A A . 87 LEU HD22 1 1
7 5964 1 1 18 LEU HD23 H 6.976 -9.924 -1.443 1.00 . A A . 87 LEU HD23 1 1
7 5965 1 1 18 LEU HG H 7.808 -8.348 0.141 1.00 . A A . 87 LEU HG 1 1
7 5966 1 1 18 LEU N N 11.654 -7.730 -1.130 1.00 . A A . 87 LEU N 1 1
7 5967 1 1 18 LEU O O 9.600 -7.060 1.609 1.00 . A A . 87 LEU O 1 1
7 5968 1 1 19 ALA C C 11.364 -8.272 3.531 1.00 . A A . 88 ALA C 1 1
7 5969 1 1 19 ALA CA C 10.733 -9.331 2.635 1.00 . A A . 88 ALA CA 1 1
7 5970 1 1 19 ALA CB C 11.472 -10.656 2.815 1.00 . A A . 88 ALA CB 1 1
7 5971 1 1 19 ALA H H 11.259 -9.488 0.587 1.00 . A A . 88 ALA H 1 1
7 5972 1 1 19 ALA HA H 9.701 -9.465 2.919 1.00 . A A . 88 ALA HA 1 1
7 5973 1 1 19 ALA HB1 H 12.537 -10.479 2.821 1.00 . A A . 88 ALA HB1 1 1
7 5974 1 1 19 ALA HB2 H 11.224 -11.319 2.000 1.00 . A A . 88 ALA HB2 1 1
7 5975 1 1 19 ALA HB3 H 11.176 -11.109 3.749 1.00 . A A . 88 ALA HB3 1 1
7 5976 1 1 19 ALA N N 10.792 -8.924 1.239 1.00 . A A . 88 ALA N 1 1
7 5977 1 1 19 ALA O O 10.813 -7.926 4.574 1.00 . A A . 88 ALA O 1 1
7 5978 1 1 20 LEU C C 12.377 -5.424 3.900 1.00 . A A . 89 LEU C 1 1
7 5979 1 1 20 LEU CA C 13.188 -6.719 3.898 1.00 . A A . 89 LEU CA 1 1
7 5980 1 1 20 LEU CB C 14.593 -6.464 3.325 1.00 . A A . 89 LEU CB 1 1
7 5981 1 1 20 LEU CD1 C 15.854 -7.195 5.402 1.00 . A A . 89 LEU CD1 1 1
7 5982 1 1 20 LEU CD2 C 15.054 -8.900 3.727 1.00 . A A . 89 LEU CD2 1 1
7 5983 1 1 20 LEU CG C 15.598 -7.476 3.905 1.00 . A A . 89 LEU CG 1 1
7 5984 1 1 20 LEU H H 12.907 -8.059 2.265 1.00 . A A . 89 LEU H 1 1
7 5985 1 1 20 LEU HA H 13.280 -7.065 4.919 1.00 . A A . 89 LEU HA 1 1
7 5986 1 1 20 LEU HB2 H 14.555 -6.581 2.251 1.00 . A A . 89 LEU HB2 1 1
7 5987 1 1 20 LEU HB3 H 14.914 -5.461 3.561 1.00 . A A . 89 LEU HB3 1 1
7 5988 1 1 20 LEU HD11 H 15.648 -6.156 5.630 1.00 . A A . 89 LEU HD11 1 1
7 5989 1 1 20 LEU HD12 H 16.888 -7.407 5.629 1.00 . A A . 89 LEU HD12 1 1
7 5990 1 1 20 LEU HD13 H 15.220 -7.824 6.013 1.00 . A A . 89 LEU HD13 1 1
7 5991 1 1 20 LEU HD21 H 14.573 -8.987 2.767 1.00 . A A . 89 LEU HD21 1 1
7 5992 1 1 20 LEU HD22 H 14.338 -9.112 4.507 1.00 . A A . 89 LEU HD22 1 1
7 5993 1 1 20 LEU HD23 H 15.868 -9.607 3.782 1.00 . A A . 89 LEU HD23 1 1
7 5994 1 1 20 LEU HG H 16.533 -7.386 3.365 1.00 . A A . 89 LEU HG 1 1
7 5995 1 1 20 LEU N N 12.512 -7.751 3.114 1.00 . A A . 89 LEU N 1 1
7 5996 1 1 20 LEU O O 12.236 -4.770 4.933 1.00 . A A . 89 LEU O 1 1
7 5997 1 1 21 LYS C C 9.767 -3.977 3.444 1.00 . A A . 90 LYS C 1 1
7 5998 1 1 21 LYS CA C 11.049 -3.845 2.625 1.00 . A A . 90 LYS CA 1 1
7 5999 1 1 21 LYS CB C 10.714 -3.578 1.139 1.00 . A A . 90 LYS CB 1 1
7 6000 1 1 21 LYS CD C 13.122 -3.311 0.437 1.00 . A A . 90 LYS CD 1 1
7 6001 1 1 21 LYS CE C 14.194 -2.264 0.135 1.00 . A A . 90 LYS CE 1 1
7 6002 1 1 21 LYS CG C 11.749 -2.631 0.504 1.00 . A A . 90 LYS CG 1 1
7 6003 1 1 21 LYS H H 11.987 -5.619 1.949 1.00 . A A . 90 LYS H 1 1
7 6004 1 1 21 LYS HA H 11.622 -3.017 3.019 1.00 . A A . 90 LYS HA 1 1
7 6005 1 1 21 LYS HB2 H 10.722 -4.516 0.605 1.00 . A A . 90 LYS HB2 1 1
7 6006 1 1 21 LYS HB3 H 9.732 -3.131 1.055 1.00 . A A . 90 LYS HB3 1 1
7 6007 1 1 21 LYS HD2 H 13.338 -3.786 1.381 1.00 . A A . 90 LYS HD2 1 1
7 6008 1 1 21 LYS HD3 H 13.117 -4.051 -0.349 1.00 . A A . 90 LYS HD3 1 1
7 6009 1 1 21 LYS HE2 H 14.138 -1.468 0.863 1.00 . A A . 90 LYS HE2 1 1
7 6010 1 1 21 LYS HE3 H 15.170 -2.725 0.178 1.00 . A A . 90 LYS HE3 1 1
7 6011 1 1 21 LYS HG2 H 11.431 -2.375 -0.497 1.00 . A A . 90 LYS HG2 1 1
7 6012 1 1 21 LYS HG3 H 11.824 -1.733 1.096 1.00 . A A . 90 LYS HG3 1 1
7 6013 1 1 21 LYS HZ1 H 13.757 -0.693 -1.160 1.00 . A A . 90 LYS HZ1 1 1
7 6014 1 1 21 LYS HZ2 H 13.165 -2.201 -1.671 1.00 . A A . 90 LYS HZ2 1 1
7 6015 1 1 21 LYS HZ3 H 14.821 -1.848 -1.807 1.00 . A A . 90 LYS HZ3 1 1
7 6016 1 1 21 LYS N N 11.844 -5.061 2.740 1.00 . A A . 90 LYS N 1 1
7 6017 1 1 21 LYS NZ N 13.968 -1.709 -1.229 1.00 . A A . 90 LYS NZ 1 1
7 6018 1 1 21 LYS O O 9.326 -3.023 4.081 1.00 . A A . 90 LYS O 1 1
7 6019 1 1 22 MET C C 8.182 -5.212 5.658 1.00 . A A . 91 MET C 1 1
7 6020 1 1 22 MET CA C 7.942 -5.388 4.165 1.00 . A A . 91 MET CA 1 1
7 6021 1 1 22 MET CB C 7.419 -6.797 3.882 1.00 . A A . 91 MET CB 1 1
7 6022 1 1 22 MET CE C 5.052 -8.352 2.442 1.00 . A A . 91 MET CE 1 1
7 6023 1 1 22 MET CG C 6.075 -6.995 4.583 1.00 . A A . 91 MET CG 1 1
7 6024 1 1 22 MET H H 9.561 -5.892 2.898 1.00 . A A . 91 MET H 1 1
7 6025 1 1 22 MET HA H 7.204 -4.672 3.843 1.00 . A A . 91 MET HA 1 1
7 6026 1 1 22 MET HB2 H 7.292 -6.924 2.817 1.00 . A A . 91 MET HB2 1 1
7 6027 1 1 22 MET HB3 H 8.125 -7.524 4.251 1.00 . A A . 91 MET HB3 1 1
7 6028 1 1 22 MET HE1 H 5.926 -8.571 1.844 1.00 . A A . 91 MET HE1 1 1
7 6029 1 1 22 MET HE2 H 4.769 -7.321 2.293 1.00 . A A . 91 MET HE2 1 1
7 6030 1 1 22 MET HE3 H 4.235 -8.992 2.142 1.00 . A A . 91 MET HE3 1 1
7 6031 1 1 22 MET HG2 H 6.212 -6.910 5.651 1.00 . A A . 91 MET HG2 1 1
7 6032 1 1 22 MET HG3 H 5.378 -6.241 4.250 1.00 . A A . 91 MET HG3 1 1
7 6033 1 1 22 MET N N 9.171 -5.161 3.422 1.00 . A A . 91 MET N 1 1
7 6034 1 1 22 MET O O 7.374 -4.603 6.358 1.00 . A A . 91 MET O 1 1
7 6035 1 1 22 MET SD S 5.431 -8.644 4.192 1.00 . A A . 91 MET SD 1 1
7 6036 1 1 23 SER C C 9.775 -4.157 7.953 1.00 . A A . 92 SER C 1 1
7 6037 1 1 23 SER CA C 9.616 -5.622 7.559 1.00 . A A . 92 SER CA 1 1
7 6038 1 1 23 SER CB C 10.909 -6.376 7.861 1.00 . A A . 92 SER CB 1 1
7 6039 1 1 23 SER H H 9.910 -6.211 5.546 1.00 . A A . 92 SER H 1 1
7 6040 1 1 23 SER HA H 8.815 -6.057 8.138 1.00 . A A . 92 SER HA 1 1
7 6041 1 1 23 SER HB2 H 11.692 -6.026 7.208 1.00 . A A . 92 SER HB2 1 1
7 6042 1 1 23 SER HB3 H 11.195 -6.200 8.890 1.00 . A A . 92 SER HB3 1 1
7 6043 1 1 23 SER HG H 10.011 -8.059 8.240 1.00 . A A . 92 SER HG 1 1
7 6044 1 1 23 SER N N 9.296 -5.739 6.145 1.00 . A A . 92 SER N 1 1
7 6045 1 1 23 SER O O 9.311 -3.738 9.015 1.00 . A A . 92 SER O 1 1
7 6046 1 1 23 SER OG O 10.704 -7.765 7.643 1.00 . A A . 92 SER OG 1 1
7 6047 1 1 24 GLU C C 9.299 -1.220 7.396 1.00 . A A . 93 GLU C 1 1
7 6048 1 1 24 GLU CA C 10.633 -1.962 7.379 1.00 . A A . 93 GLU CA 1 1
7 6049 1 1 24 GLU CB C 11.549 -1.347 6.320 1.00 . A A . 93 GLU CB 1 1
7 6050 1 1 24 GLU CD C 13.874 -1.339 5.398 1.00 . A A . 93 GLU CD 1 1
7 6051 1 1 24 GLU CG C 12.961 -1.911 6.477 1.00 . A A . 93 GLU CG 1 1
7 6052 1 1 24 GLU H H 10.778 -3.762 6.264 1.00 . A A . 93 GLU H 1 1
7 6053 1 1 24 GLU HA H 11.103 -1.862 8.345 1.00 . A A . 93 GLU HA 1 1
7 6054 1 1 24 GLU HB2 H 11.172 -1.587 5.336 1.00 . A A . 93 GLU HB2 1 1
7 6055 1 1 24 GLU HB3 H 11.574 -0.275 6.445 1.00 . A A . 93 GLU HB3 1 1
7 6056 1 1 24 GLU HG2 H 13.346 -1.646 7.451 1.00 . A A . 93 GLU HG2 1 1
7 6057 1 1 24 GLU HG3 H 12.930 -2.987 6.385 1.00 . A A . 93 GLU HG3 1 1
7 6058 1 1 24 GLU N N 10.429 -3.378 7.095 1.00 . A A . 93 GLU N 1 1
7 6059 1 1 24 GLU O O 9.076 -0.347 8.232 1.00 . A A . 93 GLU O 1 1
7 6060 1 1 24 GLU OE1 O 13.370 -0.640 4.534 1.00 . A A . 93 GLU OE1 1 1
7 6061 1 1 24 GLU OE2 O 15.061 -1.612 5.449 1.00 . A A . 93 GLU OE2 1 1
7 6062 1 1 25 GLN C C 6.271 -1.264 7.636 1.00 . A A . 94 GLN C 1 1
7 6063 1 1 25 GLN CA C 7.099 -0.948 6.396 1.00 . A A . 94 GLN CA 1 1
7 6064 1 1 25 GLN CB C 6.359 -1.426 5.147 1.00 . A A . 94 GLN CB 1 1
7 6065 1 1 25 GLN CD C 6.436 -1.478 2.648 1.00 . A A . 94 GLN CD 1 1
7 6066 1 1 25 GLN CG C 7.027 -0.842 3.902 1.00 . A A . 94 GLN CG 1 1
7 6067 1 1 25 GLN H H 8.643 -2.289 5.836 1.00 . A A . 94 GLN H 1 1
7 6068 1 1 25 GLN HA H 7.232 0.123 6.330 1.00 . A A . 94 GLN HA 1 1
7 6069 1 1 25 GLN HB2 H 6.392 -2.505 5.102 1.00 . A A . 94 GLN HB2 1 1
7 6070 1 1 25 GLN HB3 H 5.332 -1.099 5.188 1.00 . A A . 94 GLN HB3 1 1
7 6071 1 1 25 GLN HE21 H 6.706 0.135 1.525 1.00 . A A . 94 GLN HE21 1 1
7 6072 1 1 25 GLN HE22 H 5.994 -1.188 0.736 1.00 . A A . 94 GLN HE22 1 1
7 6073 1 1 25 GLN HG2 H 6.862 0.225 3.874 1.00 . A A . 94 GLN HG2 1 1
7 6074 1 1 25 GLN HG3 H 8.087 -1.041 3.936 1.00 . A A . 94 GLN HG3 1 1
7 6075 1 1 25 GLN N N 8.412 -1.581 6.473 1.00 . A A . 94 GLN N 1 1
7 6076 1 1 25 GLN NE2 N 6.374 -0.787 1.543 1.00 . A A . 94 GLN NE2 1 1
7 6077 1 1 25 GLN O O 5.534 -0.415 8.136 1.00 . A A . 94 GLN O 1 1
7 6078 1 1 25 GLN OE1 O 6.014 -2.633 2.679 1.00 . A A . 94 GLN OE1 1 1
7 6079 1 1 26 GLU C C 6.243 -2.286 10.566 1.00 . A A . 95 GLU C 1 1
7 6080 1 1 26 GLU CA C 5.657 -2.915 9.308 1.00 . A A . 95 GLU CA 1 1
7 6081 1 1 26 GLU CB C 5.687 -4.441 9.428 1.00 . A A . 95 GLU CB 1 1
7 6082 1 1 26 GLU CD C 3.415 -4.778 8.443 1.00 . A A . 95 GLU CD 1 1
7 6083 1 1 26 GLU CG C 4.904 -5.060 8.269 1.00 . A A . 95 GLU CG 1 1
7 6084 1 1 26 GLU H H 6.998 -3.127 7.681 1.00 . A A . 95 GLU H 1 1
7 6085 1 1 26 GLU HA H 4.630 -2.597 9.205 1.00 . A A . 95 GLU HA 1 1
7 6086 1 1 26 GLU HB2 H 6.712 -4.783 9.393 1.00 . A A . 95 GLU HB2 1 1
7 6087 1 1 26 GLU HB3 H 5.239 -4.737 10.364 1.00 . A A . 95 GLU HB3 1 1
7 6088 1 1 26 GLU HG2 H 5.242 -4.632 7.338 1.00 . A A . 95 GLU HG2 1 1
7 6089 1 1 26 GLU HG3 H 5.067 -6.128 8.255 1.00 . A A . 95 GLU HG3 1 1
7 6090 1 1 26 GLU N N 6.398 -2.492 8.126 1.00 . A A . 95 GLU N 1 1
7 6091 1 1 26 GLU O O 5.614 -2.304 11.625 1.00 . A A . 95 GLU O 1 1
7 6092 1 1 26 GLU OE1 O 3.013 -4.497 9.561 1.00 . A A . 95 GLU OE1 1 1
7 6093 1 1 26 GLU OE2 O 2.699 -4.847 7.458 1.00 . A A . 95 GLU OE2 1 1
7 6094 1 1 27 ALA C C 8.545 -2.129 12.603 1.00 . A A . 96 ALA C 1 1
7 6095 1 1 27 ALA CA C 8.104 -1.091 11.579 1.00 . A A . 96 ALA CA 1 1
7 6096 1 1 27 ALA CB C 7.159 -0.081 12.235 1.00 . A A . 96 ALA CB 1 1
7 6097 1 1 27 ALA H H 7.893 -1.743 9.573 1.00 . A A . 96 ALA H 1 1
7 6098 1 1 27 ALA HA H 8.977 -0.566 11.217 1.00 . A A . 96 ALA HA 1 1
7 6099 1 1 27 ALA HB1 H 7.738 0.661 12.767 1.00 . A A . 96 ALA HB1 1 1
7 6100 1 1 27 ALA HB2 H 6.505 -0.589 12.928 1.00 . A A . 96 ALA HB2 1 1
7 6101 1 1 27 ALA HB3 H 6.569 0.403 11.472 1.00 . A A . 96 ALA HB3 1 1
7 6102 1 1 27 ALA N N 7.445 -1.731 10.444 1.00 . A A . 96 ALA N 1 1
7 6103 1 1 27 ALA O O 8.484 -1.880 13.803 1.00 . A A . 96 ALA O 1 1
7 6104 1 1 28 ARG C C 8.224 -5.187 13.463 1.00 . A A . 97 ARG C 1 1
7 6105 1 1 28 ARG CA C 9.424 -4.382 12.977 1.00 . A A . 97 ARG CA 1 1
7 6106 1 1 28 ARG CB C 10.216 -3.832 14.182 1.00 . A A . 97 ARG CB 1 1
7 6107 1 1 28 ARG CD C 12.027 -4.288 15.837 1.00 . A A . 97 ARG CD 1 1
7 6108 1 1 28 ARG CG C 11.160 -4.904 14.736 1.00 . A A . 97 ARG CG 1 1
7 6109 1 1 28 ARG CZ C 13.833 -2.680 16.039 1.00 . A A . 97 ARG CZ 1 1
7 6110 1 1 28 ARG H H 8.986 -3.411 11.140 1.00 . A A . 97 ARG H 1 1
7 6111 1 1 28 ARG HA H 10.066 -5.031 12.400 1.00 . A A . 97 ARG HA 1 1
7 6112 1 1 28 ARG HB2 H 10.793 -2.976 13.871 1.00 . A A . 97 ARG HB2 1 1
7 6113 1 1 28 ARG HB3 H 9.530 -3.536 14.963 1.00 . A A . 97 ARG HB3 1 1
7 6114 1 1 28 ARG HD2 H 11.393 -3.768 16.540 1.00 . A A . 97 ARG HD2 1 1
7 6115 1 1 28 ARG HD3 H 12.561 -5.074 16.355 1.00 . A A . 97 ARG HD3 1 1
7 6116 1 1 28 ARG HE H 12.996 -3.202 14.296 1.00 . A A . 97 ARG HE 1 1
7 6117 1 1 28 ARG HG2 H 10.582 -5.718 15.144 1.00 . A A . 97 ARG HG2 1 1
7 6118 1 1 28 ARG HG3 H 11.796 -5.273 13.944 1.00 . A A . 97 ARG HG3 1 1
7 6119 1 1 28 ARG HH11 H 13.155 -3.493 17.738 1.00 . A A . 97 ARG HH11 1 1
7 6120 1 1 28 ARG HH12 H 14.454 -2.360 17.914 1.00 . A A . 97 ARG HH12 1 1
7 6121 1 1 28 ARG HH21 H 14.705 -1.717 14.515 1.00 . A A . 97 ARG HH21 1 1
7 6122 1 1 28 ARG HH22 H 15.332 -1.353 16.089 1.00 . A A . 97 ARG HH22 1 1
7 6123 1 1 28 ARG N N 8.974 -3.288 12.112 1.00 . A A . 97 ARG N 1 1
7 6124 1 1 28 ARG NE N 12.981 -3.346 15.266 1.00 . A A . 97 ARG NE 1 1
7 6125 1 1 28 ARG NH1 N 13.812 -2.857 17.331 1.00 . A A . 97 ARG NH1 1 1
7 6126 1 1 28 ARG NH2 N 14.689 -1.852 15.507 1.00 . A A . 97 ARG NH2 1 1
7 6127 1 1 28 ARG O O 7.116 -4.660 13.574 1.00 . A A . 97 ARG O 1 1
7 6128 1 1 29 GLU C C 6.339 -7.545 13.112 1.00 . A A . 98 GLU C 1 1
7 6129 1 1 29 GLU CA C 7.375 -7.331 14.213 1.00 . A A . 98 GLU CA 1 1
7 6130 1 1 29 GLU CB C 6.710 -6.712 15.452 1.00 . A A . 98 GLU CB 1 1
7 6131 1 1 29 GLU CD C 5.123 -8.643 15.509 1.00 . A A . 98 GLU CD 1 1
7 6132 1 1 29 GLU CG C 6.106 -7.813 16.329 1.00 . A A . 98 GLU CG 1 1
7 6133 1 1 29 GLU H H 9.350 -6.830 13.637 1.00 . A A . 98 GLU H 1 1
7 6134 1 1 29 GLU HA H 7.800 -8.287 14.480 1.00 . A A . 98 GLU HA 1 1
7 6135 1 1 29 GLU HB2 H 7.457 -6.174 16.018 1.00 . A A . 98 GLU HB2 1 1
7 6136 1 1 29 GLU HB3 H 5.932 -6.027 15.147 1.00 . A A . 98 GLU HB3 1 1
7 6137 1 1 29 GLU HG2 H 6.894 -8.450 16.700 1.00 . A A . 98 GLU HG2 1 1
7 6138 1 1 29 GLU HG3 H 5.584 -7.362 17.160 1.00 . A A . 98 GLU HG3 1 1
7 6139 1 1 29 GLU N N 8.448 -6.465 13.746 1.00 . A A . 98 GLU N 1 1
7 6140 1 1 29 GLU O O 5.425 -6.739 12.940 1.00 . A A . 98 GLU O 1 1
7 6141 1 1 29 GLU OE1 O 3.958 -8.283 15.473 1.00 . A A . 98 GLU OE1 1 1
7 6142 1 1 29 GLU OE2 O 5.552 -9.626 14.926 1.00 . A A . 98 GLU OE2 1 1
7 6143 1 1 30 VAL C C 4.300 -9.567 11.830 1.00 . A A . 99 VAL C 1 1
7 6144 1 1 30 VAL CA C 5.575 -8.945 11.283 1.00 . A A . 99 VAL CA 1 1
7 6145 1 1 30 VAL CB C 6.221 -9.935 10.306 1.00 . A A . 99 VAL CB 1 1
7 6146 1 1 30 VAL CG1 C 5.558 -9.818 8.929 1.00 . A A . 99 VAL CG1 1 1
7 6147 1 1 30 VAL CG2 C 7.716 -9.630 10.183 1.00 . A A . 99 VAL CG2 1 1
7 6148 1 1 30 VAL H H 7.244 -9.236 12.552 1.00 . A A . 99 VAL H 1 1
7 6149 1 1 30 VAL HA H 5.330 -8.033 10.759 1.00 . A A . 99 VAL HA 1 1
7 6150 1 1 30 VAL HB H 6.080 -10.945 10.678 1.00 . A A . 99 VAL HB 1 1
7 6151 1 1 30 VAL HG11 H 5.815 -10.680 8.331 1.00 . A A . 99 VAL HG11 1 1
7 6152 1 1 30 VAL HG12 H 5.906 -8.922 8.436 1.00 . A A . 99 VAL HG12 1 1
7 6153 1 1 30 VAL HG13 H 4.487 -9.769 9.049 1.00 . A A . 99 VAL HG13 1 1
7 6154 1 1 30 VAL HG21 H 8.149 -10.245 9.409 1.00 . A A . 99 VAL HG21 1 1
7 6155 1 1 30 VAL HG22 H 8.205 -9.837 11.123 1.00 . A A . 99 VAL HG22 1 1
7 6156 1 1 30 VAL HG23 H 7.850 -8.587 9.930 1.00 . A A . 99 VAL HG23 1 1
7 6157 1 1 30 VAL N N 6.496 -8.633 12.369 1.00 . A A . 99 VAL N 1 1
7 6158 1 1 30 VAL O O 4.323 -10.281 12.833 1.00 . A A . 99 VAL O 1 1
7 6159 1 1 31 ASN C C 1.840 -11.341 11.164 1.00 . A A . 100 ASN C 1 1
7 6160 1 1 31 ASN CA C 1.924 -9.871 11.559 1.00 . A A . 100 ASN CA 1 1
7 6161 1 1 31 ASN CB C 0.778 -9.095 10.913 1.00 . A A . 100 ASN CB 1 1
7 6162 1 1 31 ASN CG C 0.773 -7.657 11.416 1.00 . A A . 100 ASN CG 1 1
7 6163 1 1 31 ASN H H 3.248 -8.756 10.345 1.00 . A A . 100 ASN H 1 1
7 6164 1 1 31 ASN HA H 1.834 -9.791 12.633 1.00 . A A . 100 ASN HA 1 1
7 6165 1 1 31 ASN HB2 H 0.905 -9.099 9.842 1.00 . A A . 100 ASN HB2 1 1
7 6166 1 1 31 ASN HB3 H -0.161 -9.566 11.165 1.00 . A A . 100 ASN HB3 1 1
7 6167 1 1 31 ASN HD21 H 0.412 -6.875 9.626 1.00 . A A . 100 ASN HD21 1 1
7 6168 1 1 31 ASN HD22 H 0.559 -5.754 10.891 1.00 . A A . 100 ASN HD22 1 1
7 6169 1 1 31 ASN N N 3.199 -9.311 11.149 1.00 . A A . 100 ASN N 1 1
7 6170 1 1 31 ASN ND2 N 0.564 -6.681 10.574 1.00 . A A . 100 ASN ND2 1 1
7 6171 1 1 31 ASN O O 2.106 -11.710 10.019 1.00 . A A . 100 ASN O 1 1
7 6172 1 1 31 ASN OD1 O 0.970 -7.414 12.606 1.00 . A A . 100 ASN OD1 1 1
7 6173 1 1 32 SER C C 0.325 -13.862 10.770 1.00 . A A . 101 SER C 1 1
7 6174 1 1 32 SER CA C 1.336 -13.606 11.882 1.00 . A A . 101 SER CA 1 1
7 6175 1 1 32 SER CB C 0.872 -14.315 13.157 1.00 . A A . 101 SER CB 1 1
7 6176 1 1 32 SER H H 1.279 -11.817 13.007 1.00 . A A . 101 SER H 1 1
7 6177 1 1 32 SER HA H 2.294 -14.005 11.587 1.00 . A A . 101 SER HA 1 1
7 6178 1 1 32 SER HB2 H 1.592 -14.156 13.944 1.00 . A A . 101 SER HB2 1 1
7 6179 1 1 32 SER HB3 H -0.084 -13.912 13.464 1.00 . A A . 101 SER HB3 1 1
7 6180 1 1 32 SER HG H -0.160 -15.894 12.683 1.00 . A A . 101 SER HG 1 1
7 6181 1 1 32 SER N N 1.465 -12.173 12.122 1.00 . A A . 101 SER N 1 1
7 6182 1 1 32 SER O O 0.533 -14.723 9.913 1.00 . A A . 101 SER O 1 1
7 6183 1 1 32 SER OG O 0.756 -15.709 12.904 1.00 . A A . 101 SER OG 1 1
7 6184 1 1 33 GLN C C -1.243 -12.948 8.385 1.00 . A A . 102 GLN C 1 1
7 6185 1 1 33 GLN CA C -1.806 -13.273 9.768 1.00 . A A . 102 GLN CA 1 1
7 6186 1 1 33 GLN CB C -2.982 -12.339 10.067 1.00 . A A . 102 GLN CB 1 1
7 6187 1 1 33 GLN CD C -2.881 -12.553 12.555 1.00 . A A . 102 GLN CD 1 1
7 6188 1 1 33 GLN CG C -3.725 -12.822 11.315 1.00 . A A . 102 GLN CG 1 1
7 6189 1 1 33 GLN H H -0.889 -12.443 11.492 1.00 . A A . 102 GLN H 1 1
7 6190 1 1 33 GLN HA H -2.155 -14.293 9.775 1.00 . A A . 102 GLN HA 1 1
7 6191 1 1 33 GLN HB2 H -2.613 -11.338 10.235 1.00 . A A . 102 GLN HB2 1 1
7 6192 1 1 33 GLN HB3 H -3.660 -12.336 9.226 1.00 . A A . 102 GLN HB3 1 1
7 6193 1 1 33 GLN HE21 H -3.142 -14.371 13.309 1.00 . A A . 102 GLN HE21 1 1
7 6194 1 1 33 GLN HE22 H -2.176 -13.331 14.240 1.00 . A A . 102 GLN HE22 1 1
7 6195 1 1 33 GLN HG2 H -4.663 -12.292 11.400 1.00 . A A . 102 GLN HG2 1 1
7 6196 1 1 33 GLN HG3 H -3.920 -13.881 11.236 1.00 . A A . 102 GLN HG3 1 1
7 6197 1 1 33 GLN N N -0.773 -13.112 10.787 1.00 . A A . 102 GLN N 1 1
7 6198 1 1 33 GLN NE2 N -2.720 -13.496 13.441 1.00 . A A . 102 GLN NE2 1 1
7 6199 1 1 33 GLN O O -1.549 -13.630 7.405 1.00 . A A . 102 GLN O 1 1
7 6200 1 1 33 GLN OE1 O -2.351 -11.454 12.719 1.00 . A A . 102 GLN OE1 1 1
7 6201 1 1 34 GLU C C 1.097 -12.602 6.522 1.00 . A A . 103 GLU C 1 1
7 6202 1 1 34 GLU CA C 0.180 -11.502 7.043 1.00 . A A . 103 GLU CA 1 1
7 6203 1 1 34 GLU CB C 0.977 -10.204 7.227 1.00 . A A . 103 GLU CB 1 1
7 6204 1 1 34 GLU CD C 0.431 -9.397 4.921 1.00 . A A . 103 GLU CD 1 1
7 6205 1 1 34 GLU CG C 1.560 -9.738 5.886 1.00 . A A . 103 GLU CG 1 1
7 6206 1 1 34 GLU H H -0.212 -11.399 9.125 1.00 . A A . 103 GLU H 1 1
7 6207 1 1 34 GLU HA H -0.607 -11.332 6.322 1.00 . A A . 103 GLU HA 1 1
7 6208 1 1 34 GLU HB2 H 0.324 -9.437 7.614 1.00 . A A . 103 GLU HB2 1 1
7 6209 1 1 34 GLU HB3 H 1.784 -10.374 7.926 1.00 . A A . 103 GLU HB3 1 1
7 6210 1 1 34 GLU HG2 H 2.168 -8.861 6.048 1.00 . A A . 103 GLU HG2 1 1
7 6211 1 1 34 GLU HG3 H 2.170 -10.520 5.460 1.00 . A A . 103 GLU HG3 1 1
7 6212 1 1 34 GLU N N -0.420 -11.905 8.311 1.00 . A A . 103 GLU N 1 1
7 6213 1 1 34 GLU O O 1.131 -12.886 5.326 1.00 . A A . 103 GLU O 1 1
7 6214 1 1 34 GLU OE1 O -0.670 -9.153 5.389 1.00 . A A . 103 GLU OE1 1 1
7 6215 1 1 34 GLU OE2 O 0.680 -9.385 3.726 1.00 . A A . 103 GLU OE2 1 1
7 6216 1 1 35 GLU C C 2.015 -15.466 6.477 1.00 . A A . 104 GLU C 1 1
7 6217 1 1 35 GLU CA C 2.773 -14.275 7.051 1.00 . A A . 104 GLU CA 1 1
7 6218 1 1 35 GLU CB C 3.584 -14.725 8.268 1.00 . A A . 104 GLU CB 1 1
7 6219 1 1 35 GLU CD C 5.302 -14.017 9.941 1.00 . A A . 104 GLU CD 1 1
7 6220 1 1 35 GLU CG C 4.548 -13.612 8.679 1.00 . A A . 104 GLU CG 1 1
7 6221 1 1 35 GLU H H 1.784 -12.941 8.370 1.00 . A A . 104 GLU H 1 1
7 6222 1 1 35 GLU HA H 3.450 -13.897 6.301 1.00 . A A . 104 GLU HA 1 1
7 6223 1 1 35 GLU HB2 H 2.913 -14.944 9.087 1.00 . A A . 104 GLU HB2 1 1
7 6224 1 1 35 GLU HB3 H 4.146 -15.611 8.017 1.00 . A A . 104 GLU HB3 1 1
7 6225 1 1 35 GLU HG2 H 5.254 -13.436 7.881 1.00 . A A . 104 GLU HG2 1 1
7 6226 1 1 35 GLU HG3 H 3.992 -12.706 8.872 1.00 . A A . 104 GLU HG3 1 1
7 6227 1 1 35 GLU N N 1.849 -13.214 7.430 1.00 . A A . 104 GLU N 1 1
7 6228 1 1 35 GLU O O 2.464 -16.096 5.521 1.00 . A A . 104 GLU O 1 1
7 6229 1 1 35 GLU OE1 O 4.975 -15.055 10.495 1.00 . A A . 104 GLU OE1 1 1
7 6230 1 1 35 GLU OE2 O 6.193 -13.284 10.338 1.00 . A A . 104 GLU OE2 1 1
7 6231 1 1 36 GLU C C -0.388 -16.670 5.162 1.00 . A A . 105 GLU C 1 1
7 6232 1 1 36 GLU CA C 0.063 -16.895 6.603 1.00 . A A . 105 GLU CA 1 1
7 6233 1 1 36 GLU CB C -1.162 -17.062 7.506 1.00 . A A . 105 GLU CB 1 1
7 6234 1 1 36 GLU CD C -3.153 -18.493 8.003 1.00 . A A . 105 GLU CD 1 1
7 6235 1 1 36 GLU CG C -1.973 -18.281 7.061 1.00 . A A . 105 GLU CG 1 1
7 6236 1 1 36 GLU H H 0.559 -15.238 7.829 1.00 . A A . 105 GLU H 1 1
7 6237 1 1 36 GLU HA H 0.656 -17.796 6.648 1.00 . A A . 105 GLU HA 1 1
7 6238 1 1 36 GLU HB2 H -0.839 -17.197 8.529 1.00 . A A . 105 GLU HB2 1 1
7 6239 1 1 36 GLU HB3 H -1.779 -16.179 7.437 1.00 . A A . 105 GLU HB3 1 1
7 6240 1 1 36 GLU HG2 H -2.342 -18.124 6.059 1.00 . A A . 105 GLU HG2 1 1
7 6241 1 1 36 GLU HG3 H -1.342 -19.157 7.078 1.00 . A A . 105 GLU HG3 1 1
7 6242 1 1 36 GLU N N 0.867 -15.772 7.068 1.00 . A A . 105 GLU N 1 1
7 6243 1 1 36 GLU O O -0.334 -17.581 4.336 1.00 . A A . 105 GLU O 1 1
7 6244 1 1 36 GLU OE1 O -3.310 -17.694 8.911 1.00 . A A . 105 GLU OE1 1 1
7 6245 1 1 36 GLU OE2 O -3.881 -19.451 7.804 1.00 . A A . 105 GLU OE2 1 1
7 6246 1 1 37 GLU C C -0.138 -15.211 2.528 1.00 . A A . 106 GLU C 1 1
7 6247 1 1 37 GLU CA C -1.293 -15.126 3.522 1.00 . A A . 106 GLU CA 1 1
7 6248 1 1 37 GLU CB C -1.884 -13.716 3.502 1.00 . A A . 106 GLU CB 1 1
7 6249 1 1 37 GLU CD C -4.261 -14.493 3.617 1.00 . A A . 106 GLU CD 1 1
7 6250 1 1 37 GLU CG C -3.174 -13.691 4.325 1.00 . A A . 106 GLU CG 1 1
7 6251 1 1 37 GLU H H -0.858 -14.766 5.566 1.00 . A A . 106 GLU H 1 1
7 6252 1 1 37 GLU HA H -2.057 -15.829 3.231 1.00 . A A . 106 GLU HA 1 1
7 6253 1 1 37 GLU HB2 H -1.173 -13.021 3.924 1.00 . A A . 106 GLU HB2 1 1
7 6254 1 1 37 GLU HB3 H -2.104 -13.432 2.483 1.00 . A A . 106 GLU HB3 1 1
7 6255 1 1 37 GLU HG2 H -2.985 -14.122 5.297 1.00 . A A . 106 GLU HG2 1 1
7 6256 1 1 37 GLU HG3 H -3.504 -12.669 4.444 1.00 . A A . 106 GLU HG3 1 1
7 6257 1 1 37 GLU N N -0.835 -15.454 4.868 1.00 . A A . 106 GLU N 1 1
7 6258 1 1 37 GLU O O -0.301 -15.702 1.411 1.00 . A A . 106 GLU O 1 1
7 6259 1 1 37 GLU OE1 O -4.114 -14.735 2.431 1.00 . A A . 106 GLU OE1 1 1
7 6260 1 1 37 GLU OE2 O -5.223 -14.856 4.274 1.00 . A A . 106 GLU OE2 1 1
7 6261 1 1 38 GLU C C 2.616 -16.196 1.777 1.00 . A A . 107 GLU C 1 1
7 6262 1 1 38 GLU CA C 2.208 -14.761 2.090 1.00 . A A . 107 GLU CA 1 1
7 6263 1 1 38 GLU CB C 3.369 -14.034 2.767 1.00 . A A . 107 GLU CB 1 1
7 6264 1 1 38 GLU CD C 3.132 -11.938 1.426 1.00 . A A . 107 GLU CD 1 1
7 6265 1 1 38 GLU CG C 3.068 -12.536 2.827 1.00 . A A . 107 GLU CG 1 1
7 6266 1 1 38 GLU H H 1.097 -14.356 3.848 1.00 . A A . 107 GLU H 1 1
7 6267 1 1 38 GLU HA H 1.976 -14.259 1.164 1.00 . A A . 107 GLU HA 1 1
7 6268 1 1 38 GLU HB2 H 3.499 -14.417 3.770 1.00 . A A . 107 GLU HB2 1 1
7 6269 1 1 38 GLU HB3 H 4.274 -14.194 2.201 1.00 . A A . 107 GLU HB3 1 1
7 6270 1 1 38 GLU HG2 H 2.079 -12.386 3.236 1.00 . A A . 107 GLU HG2 1 1
7 6271 1 1 38 GLU HG3 H 3.795 -12.049 3.458 1.00 . A A . 107 GLU HG3 1 1
7 6272 1 1 38 GLU N N 1.028 -14.733 2.947 1.00 . A A . 107 GLU N 1 1
7 6273 1 1 38 GLU O O 3.034 -16.500 0.661 1.00 . A A . 107 GLU O 1 1
7 6274 1 1 38 GLU OE1 O 3.641 -12.606 0.541 1.00 . A A . 107 GLU OE1 1 1
7 6275 1 1 38 GLU OE2 O 2.672 -10.821 1.258 1.00 . A A . 107 GLU OE2 1 1
7 6276 1 1 39 GLU C C 1.995 -19.113 1.517 1.00 . A A . 108 GLU C 1 1
7 6277 1 1 39 GLU CA C 2.872 -18.467 2.583 1.00 . A A . 108 GLU CA 1 1
7 6278 1 1 39 GLU CB C 2.704 -19.226 3.904 1.00 . A A . 108 GLU CB 1 1
7 6279 1 1 39 GLU CD C 2.237 -21.542 3.029 1.00 . A A . 108 GLU CD 1 1
7 6280 1 1 39 GLU CG C 3.242 -20.655 3.766 1.00 . A A . 108 GLU CG 1 1
7 6281 1 1 39 GLU H H 2.166 -16.772 3.641 1.00 . A A . 108 GLU H 1 1
7 6282 1 1 39 GLU HA H 3.903 -18.519 2.275 1.00 . A A . 108 GLU HA 1 1
7 6283 1 1 39 GLU HB2 H 3.252 -18.711 4.680 1.00 . A A . 108 GLU HB2 1 1
7 6284 1 1 39 GLU HB3 H 1.658 -19.259 4.168 1.00 . A A . 108 GLU HB3 1 1
7 6285 1 1 39 GLU HG2 H 4.171 -20.639 3.217 1.00 . A A . 108 GLU HG2 1 1
7 6286 1 1 39 GLU HG3 H 3.417 -21.064 4.751 1.00 . A A . 108 GLU HG3 1 1
7 6287 1 1 39 GLU N N 2.500 -17.071 2.771 1.00 . A A . 108 GLU N 1 1
7 6288 1 1 39 GLU O O 2.485 -19.846 0.660 1.00 . A A . 108 GLU O 1 1
7 6289 1 1 39 GLU OE1 O 1.061 -21.220 3.047 1.00 . A A . 108 GLU OE1 1 1
7 6290 1 1 39 GLU OE2 O 2.663 -22.537 2.465 1.00 . A A . 108 GLU OE2 1 1
7 6291 1 1 40 LEU C C 0.092 -18.889 -0.795 1.00 . A A . 109 LEU C 1 1
7 6292 1 1 40 LEU CA C -0.226 -19.402 0.604 1.00 . A A . 109 LEU CA 1 1
7 6293 1 1 40 LEU CB C -1.662 -19.027 0.979 1.00 . A A . 109 LEU CB 1 1
7 6294 1 1 40 LEU CD1 C -3.414 -19.180 2.753 1.00 . A A . 109 LEU CD1 1 1
7 6295 1 1 40 LEU CD2 C -2.191 -21.261 2.048 1.00 . A A . 109 LEU CD2 1 1
7 6296 1 1 40 LEU CG C -2.070 -19.740 2.276 1.00 . A A . 109 LEU CG 1 1
7 6297 1 1 40 LEU H H 0.360 -18.245 2.281 1.00 . A A . 109 LEU H 1 1
7 6298 1 1 40 LEU HA H -0.129 -20.475 0.608 1.00 . A A . 109 LEU HA 1 1
7 6299 1 1 40 LEU HB2 H -1.723 -17.957 1.123 1.00 . A A . 109 LEU HB2 1 1
7 6300 1 1 40 LEU HB3 H -2.330 -19.318 0.183 1.00 . A A . 109 LEU HB3 1 1
7 6301 1 1 40 LEU HD11 H -3.636 -19.565 3.735 1.00 . A A . 109 LEU HD11 1 1
7 6302 1 1 40 LEU HD12 H -4.192 -19.476 2.064 1.00 . A A . 109 LEU HD12 1 1
7 6303 1 1 40 LEU HD13 H -3.361 -18.101 2.793 1.00 . A A . 109 LEU HD13 1 1
7 6304 1 1 40 LEU HD21 H -1.227 -21.723 2.193 1.00 . A A . 109 LEU HD21 1 1
7 6305 1 1 40 LEU HD22 H -2.535 -21.460 1.042 1.00 . A A . 109 LEU HD22 1 1
7 6306 1 1 40 LEU HD23 H -2.893 -21.683 2.755 1.00 . A A . 109 LEU HD23 1 1
7 6307 1 1 40 LEU HG H -1.322 -19.549 3.033 1.00 . A A . 109 LEU HG 1 1
7 6308 1 1 40 LEU N N 0.698 -18.836 1.575 1.00 . A A . 109 LEU N 1 1
7 6309 1 1 40 LEU O O 0.057 -19.646 -1.765 1.00 . A A . 109 LEU O 1 1
7 6310 1 1 41 LEU C C 2.010 -17.607 -2.746 1.00 . A A . 110 LEU C 1 1
7 6311 1 1 41 LEU CA C 0.727 -17.004 -2.181 1.00 . A A . 110 LEU CA 1 1
7 6312 1 1 41 LEU CB C 0.888 -15.487 -2.033 1.00 . A A . 110 LEU CB 1 1
7 6313 1 1 41 LEU CD1 C 0.093 -15.122 -4.402 1.00 . A A . 110 LEU CD1 1 1
7 6314 1 1 41 LEU CD2 C 1.385 -13.334 -3.195 1.00 . A A . 110 LEU CD2 1 1
7 6315 1 1 41 LEU CG C 1.221 -14.845 -3.391 1.00 . A A . 110 LEU CG 1 1
7 6316 1 1 41 LEU H H 0.415 -17.045 -0.086 1.00 . A A . 110 LEU H 1 1
7 6317 1 1 41 LEU HA H -0.083 -17.206 -2.865 1.00 . A A . 110 LEU HA 1 1
7 6318 1 1 41 LEU HB2 H -0.030 -15.064 -1.652 1.00 . A A . 110 LEU HB2 1 1
7 6319 1 1 41 LEU HB3 H 1.689 -15.281 -1.337 1.00 . A A . 110 LEU HB3 1 1
7 6320 1 1 41 LEU HD11 H 0.080 -14.349 -5.159 1.00 . A A . 110 LEU HD11 1 1
7 6321 1 1 41 LEU HD12 H -0.860 -15.140 -3.893 1.00 . A A . 110 LEU HD12 1 1
7 6322 1 1 41 LEU HD13 H 0.266 -16.077 -4.874 1.00 . A A . 110 LEU HD13 1 1
7 6323 1 1 41 LEU HD21 H 1.480 -12.855 -4.158 1.00 . A A . 110 LEU HD21 1 1
7 6324 1 1 41 LEU HD22 H 2.273 -13.141 -2.609 1.00 . A A . 110 LEU HD22 1 1
7 6325 1 1 41 LEU HD23 H 0.521 -12.941 -2.680 1.00 . A A . 110 LEU HD23 1 1
7 6326 1 1 41 LEU HG H 2.147 -15.254 -3.768 1.00 . A A . 110 LEU HG 1 1
7 6327 1 1 41 LEU N N 0.403 -17.601 -0.893 1.00 . A A . 110 LEU N 1 1
7 6328 1 1 41 LEU O O 2.094 -17.915 -3.932 1.00 . A A . 110 LEU O 1 1
7 6329 1 1 42 ARG C C 4.104 -19.725 -2.861 1.00 . A A . 111 ARG C 1 1
7 6330 1 1 42 ARG CA C 4.290 -18.314 -2.317 1.00 . A A . 111 ARG CA 1 1
7 6331 1 1 42 ARG CB C 5.269 -18.338 -1.141 1.00 . A A . 111 ARG CB 1 1
7 6332 1 1 42 ARG CD C 7.618 -18.820 -0.450 1.00 . A A . 111 ARG CD 1 1
7 6333 1 1 42 ARG CG C 6.648 -18.786 -1.630 1.00 . A A . 111 ARG CG 1 1
7 6334 1 1 42 ARG CZ C 9.809 -18.400 -1.419 1.00 . A A . 111 ARG CZ 1 1
7 6335 1 1 42 ARG H H 2.893 -17.492 -0.953 1.00 . A A . 111 ARG H 1 1
7 6336 1 1 42 ARG HA H 4.696 -17.690 -3.097 1.00 . A A . 111 ARG HA 1 1
7 6337 1 1 42 ARG HB2 H 5.343 -17.348 -0.717 1.00 . A A . 111 ARG HB2 1 1
7 6338 1 1 42 ARG HB3 H 4.914 -19.027 -0.390 1.00 . A A . 111 ARG HB3 1 1
7 6339 1 1 42 ARG HD2 H 7.693 -17.832 -0.021 1.00 . A A . 111 ARG HD2 1 1
7 6340 1 1 42 ARG HD3 H 7.244 -19.506 0.297 1.00 . A A . 111 ARG HD3 1 1
7 6341 1 1 42 ARG HE H 9.186 -20.202 -0.809 1.00 . A A . 111 ARG HE 1 1
7 6342 1 1 42 ARG HG2 H 6.576 -19.772 -2.068 1.00 . A A . 111 ARG HG2 1 1
7 6343 1 1 42 ARG HG3 H 7.010 -18.090 -2.371 1.00 . A A . 111 ARG HG3 1 1
7 6344 1 1 42 ARG HH11 H 8.600 -16.816 -1.226 1.00 . A A . 111 ARG HH11 1 1
7 6345 1 1 42 ARG HH12 H 10.152 -16.498 -1.923 1.00 . A A . 111 ARG HH12 1 1
7 6346 1 1 42 ARG HH21 H 11.222 -19.783 -1.729 1.00 . A A . 111 ARG HH21 1 1
7 6347 1 1 42 ARG HH22 H 11.634 -18.171 -2.208 1.00 . A A . 111 ARG HH22 1 1
7 6348 1 1 42 ARG N N 3.012 -17.762 -1.888 1.00 . A A . 111 ARG N 1 1
7 6349 1 1 42 ARG NE N 8.938 -19.258 -0.894 1.00 . A A . 111 ARG NE 1 1
7 6350 1 1 42 ARG NH1 N 9.496 -17.140 -1.531 1.00 . A A . 111 ARG NH1 1 1
7 6351 1 1 42 ARG NH2 N 10.980 -18.817 -1.816 1.00 . A A . 111 ARG NH2 1 1
7 6352 1 1 42 ARG O O 4.695 -20.094 -3.876 1.00 . A A . 111 ARG O 1 1
7 6353 1 1 43 LYS C C 2.401 -21.901 -3.998 1.00 . A A . 112 LYS C 1 1
7 6354 1 1 43 LYS CA C 3.022 -21.880 -2.605 1.00 . A A . 112 LYS CA 1 1
7 6355 1 1 43 LYS CB C 2.075 -22.556 -1.614 1.00 . A A . 112 LYS CB 1 1
7 6356 1 1 43 LYS CD C 1.068 -24.768 -0.970 1.00 . A A . 112 LYS CD 1 1
7 6357 1 1 43 LYS CE C -0.359 -24.239 -0.792 1.00 . A A . 112 LYS CE 1 1
7 6358 1 1 43 LYS CG C 1.795 -23.987 -2.074 1.00 . A A . 112 LYS CG 1 1
7 6359 1 1 43 LYS H H 2.834 -20.166 -1.379 1.00 . A A . 112 LYS H 1 1
7 6360 1 1 43 LYS HA H 3.953 -22.423 -2.627 1.00 . A A . 112 LYS HA 1 1
7 6361 1 1 43 LYS HB2 H 2.531 -22.569 -0.634 1.00 . A A . 112 LYS HB2 1 1
7 6362 1 1 43 LYS HB3 H 1.152 -22.001 -1.576 1.00 . A A . 112 LYS HB3 1 1
7 6363 1 1 43 LYS HD2 H 1.030 -25.813 -1.241 1.00 . A A . 112 LYS HD2 1 1
7 6364 1 1 43 LYS HD3 H 1.607 -24.661 -0.042 1.00 . A A . 112 LYS HD3 1 1
7 6365 1 1 43 LYS HE2 H -0.327 -23.248 -0.363 1.00 . A A . 112 LYS HE2 1 1
7 6366 1 1 43 LYS HE3 H -0.856 -24.204 -1.749 1.00 . A A . 112 LYS HE3 1 1
7 6367 1 1 43 LYS HG2 H 1.177 -23.962 -2.962 1.00 . A A . 112 LYS HG2 1 1
7 6368 1 1 43 LYS HG3 H 2.729 -24.478 -2.302 1.00 . A A . 112 LYS HG3 1 1
7 6369 1 1 43 LYS HZ1 H -1.893 -24.617 0.566 1.00 . A A . 112 LYS HZ1 1 1
7 6370 1 1 43 LYS HZ2 H -0.471 -25.495 0.866 1.00 . A A . 112 LYS HZ2 1 1
7 6371 1 1 43 LYS HZ3 H -1.495 -25.944 -0.412 1.00 . A A . 112 LYS HZ3 1 1
7 6372 1 1 43 LYS N N 3.279 -20.510 -2.180 1.00 . A A . 112 LYS N 1 1
7 6373 1 1 43 LYS NZ N -1.112 -25.141 0.126 1.00 . A A . 112 LYS NZ 1 1
7 6374 1 1 43 LYS O O 2.788 -22.703 -4.848 1.00 . A A . 112 LYS O 1 1
7 6375 1 1 44 ALA C C 1.785 -20.609 -6.619 1.00 . A A . 113 ALA C 1 1
7 6376 1 1 44 ALA CA C 0.779 -20.952 -5.527 1.00 . A A . 113 ALA CA 1 1
7 6377 1 1 44 ALA CB C -0.323 -19.892 -5.495 1.00 . A A . 113 ALA CB 1 1
7 6378 1 1 44 ALA H H 1.168 -20.398 -3.518 1.00 . A A . 113 ALA H 1 1
7 6379 1 1 44 ALA HA H 0.335 -21.911 -5.744 1.00 . A A . 113 ALA HA 1 1
7 6380 1 1 44 ALA HB1 H 0.103 -18.939 -5.214 1.00 . A A . 113 ALA HB1 1 1
7 6381 1 1 44 ALA HB2 H -1.075 -20.176 -4.776 1.00 . A A . 113 ALA HB2 1 1
7 6382 1 1 44 ALA HB3 H -0.772 -19.809 -6.474 1.00 . A A . 113 ALA HB3 1 1
7 6383 1 1 44 ALA N N 1.438 -21.016 -4.230 1.00 . A A . 113 ALA N 1 1
7 6384 1 1 44 ALA O O 1.758 -21.186 -7.707 1.00 . A A . 113 ALA O 1 1
7 6385 1 1 45 ILE C C 4.637 -20.413 -7.577 1.00 . A A . 114 ILE C 1 1
7 6386 1 1 45 ILE CA C 3.688 -19.258 -7.284 1.00 . A A . 114 ILE CA 1 1
7 6387 1 1 45 ILE CB C 4.473 -18.063 -6.739 1.00 . A A . 114 ILE CB 1 1
7 6388 1 1 45 ILE CD1 C 4.216 -15.754 -5.815 1.00 . A A . 114 ILE CD1 1 1
7 6389 1 1 45 ILE CG1 C 3.533 -16.863 -6.617 1.00 . A A . 114 ILE CG1 1 1
7 6390 1 1 45 ILE CG2 C 5.603 -17.712 -7.709 1.00 . A A . 114 ILE CG2 1 1
7 6391 1 1 45 ILE H H 2.647 -19.245 -5.437 1.00 . A A . 114 ILE H 1 1
7 6392 1 1 45 ILE HA H 3.201 -18.964 -8.202 1.00 . A A . 114 ILE HA 1 1
7 6393 1 1 45 ILE HB H 4.883 -18.307 -5.770 1.00 . A A . 114 ILE HB 1 1
7 6394 1 1 45 ILE HD11 H 3.574 -14.887 -5.783 1.00 . A A . 114 ILE HD11 1 1
7 6395 1 1 45 ILE HD12 H 5.151 -15.491 -6.288 1.00 . A A . 114 ILE HD12 1 1
7 6396 1 1 45 ILE HD13 H 4.405 -16.100 -4.811 1.00 . A A . 114 ILE HD13 1 1
7 6397 1 1 45 ILE HG12 H 3.288 -16.497 -7.605 1.00 . A A . 114 ILE HG12 1 1
7 6398 1 1 45 ILE HG13 H 2.627 -17.165 -6.112 1.00 . A A . 114 ILE HG13 1 1
7 6399 1 1 45 ILE HG21 H 5.210 -17.667 -8.714 1.00 . A A . 114 ILE HG21 1 1
7 6400 1 1 45 ILE HG22 H 6.373 -18.466 -7.656 1.00 . A A . 114 ILE HG22 1 1
7 6401 1 1 45 ILE HG23 H 6.019 -16.751 -7.442 1.00 . A A . 114 ILE HG23 1 1
7 6402 1 1 45 ILE N N 2.674 -19.668 -6.322 1.00 . A A . 114 ILE N 1 1
7 6403 1 1 45 ILE O O 5.010 -20.654 -8.724 1.00 . A A . 114 ILE O 1 1
7 6404 1 1 46 ALA C C 5.325 -23.320 -7.586 1.00 . A A . 115 ALA C 1 1
7 6405 1 1 46 ALA CA C 5.939 -22.257 -6.680 1.00 . A A . 115 ALA CA 1 1
7 6406 1 1 46 ALA CB C 6.244 -22.872 -5.312 1.00 . A A . 115 ALA CB 1 1
7 6407 1 1 46 ALA H H 4.702 -20.892 -5.634 1.00 . A A . 115 ALA H 1 1
7 6408 1 1 46 ALA HA H 6.861 -21.909 -7.120 1.00 . A A . 115 ALA HA 1 1
7 6409 1 1 46 ALA HB1 H 6.897 -23.722 -5.439 1.00 . A A . 115 ALA HB1 1 1
7 6410 1 1 46 ALA HB2 H 5.322 -23.192 -4.850 1.00 . A A . 115 ALA HB2 1 1
7 6411 1 1 46 ALA HB3 H 6.726 -22.137 -4.686 1.00 . A A . 115 ALA HB3 1 1
7 6412 1 1 46 ALA N N 5.028 -21.129 -6.525 1.00 . A A . 115 ALA N 1 1
7 6413 1 1 46 ALA O O 6.012 -23.908 -8.421 1.00 . A A . 115 ALA O 1 1
7 6414 1 1 47 GLU C C 3.354 -24.142 -9.700 1.00 . A A . 116 GLU C 1 1
7 6415 1 1 47 GLU CA C 3.347 -24.560 -8.235 1.00 . A A . 116 GLU CA 1 1
7 6416 1 1 47 GLU CB C 1.902 -24.729 -7.750 1.00 . A A . 116 GLU CB 1 1
7 6417 1 1 47 GLU CD C 1.905 -27.182 -8.303 1.00 . A A . 116 GLU CD 1 1
7 6418 1 1 47 GLU CG C 1.204 -25.848 -8.536 1.00 . A A . 116 GLU CG 1 1
7 6419 1 1 47 GLU H H 3.527 -23.068 -6.740 1.00 . A A . 116 GLU H 1 1
7 6420 1 1 47 GLU HA H 3.864 -25.502 -8.138 1.00 . A A . 116 GLU HA 1 1
7 6421 1 1 47 GLU HB2 H 1.904 -24.975 -6.699 1.00 . A A . 116 GLU HB2 1 1
7 6422 1 1 47 GLU HB3 H 1.368 -23.802 -7.899 1.00 . A A . 116 GLU HB3 1 1
7 6423 1 1 47 GLU HG2 H 0.178 -25.925 -8.206 1.00 . A A . 116 GLU HG2 1 1
7 6424 1 1 47 GLU HG3 H 1.223 -25.615 -9.590 1.00 . A A . 116 GLU HG3 1 1
7 6425 1 1 47 GLU N N 4.030 -23.563 -7.420 1.00 . A A . 116 GLU N 1 1
7 6426 1 1 47 GLU O O 3.577 -24.962 -10.590 1.00 . A A . 116 GLU O 1 1
7 6427 1 1 47 GLU OE1 O 1.533 -27.869 -7.366 1.00 . A A . 116 GLU OE1 1 1
7 6428 1 1 47 GLU OE2 O 2.808 -27.496 -9.062 1.00 . A A . 116 GLU OE2 1 1
7 6429 1 1 48 SER C C 4.457 -22.516 -11.966 1.00 . A A . 117 SER C 1 1
7 6430 1 1 48 SER CA C 3.089 -22.354 -11.313 1.00 . A A . 117 SER CA 1 1
7 6431 1 1 48 SER CB C 2.692 -20.879 -11.313 1.00 . A A . 117 SER CB 1 1
7 6432 1 1 48 SER H H 2.936 -22.249 -9.202 1.00 . A A . 117 SER H 1 1
7 6433 1 1 48 SER HA H 2.361 -22.910 -11.884 1.00 . A A . 117 SER HA 1 1
7 6434 1 1 48 SER HB2 H 2.643 -20.517 -12.327 1.00 . A A . 117 SER HB2 1 1
7 6435 1 1 48 SER HB3 H 1.721 -20.769 -10.848 1.00 . A A . 117 SER HB3 1 1
7 6436 1 1 48 SER HG H 4.230 -19.690 -11.231 1.00 . A A . 117 SER HG 1 1
7 6437 1 1 48 SER N N 3.109 -22.861 -9.947 1.00 . A A . 117 SER N 1 1
7 6438 1 1 48 SER O O 4.558 -22.831 -13.149 1.00 . A A . 117 SER O 1 1
7 6439 1 1 48 SER OG O 3.662 -20.131 -10.595 1.00 . A A . 117 SER OG 1 1
7 6440 1 1 49 LEU C C 7.194 -23.885 -11.990 1.00 . A A . 118 LEU C 1 1
7 6441 1 1 49 LEU CA C 6.863 -22.421 -11.708 1.00 . A A . 118 LEU CA 1 1
7 6442 1 1 49 LEU CB C 7.857 -21.845 -10.698 1.00 . A A . 118 LEU CB 1 1
7 6443 1 1 49 LEU CD1 C 8.519 -19.800 -9.430 1.00 . A A . 118 LEU CD1 1 1
7 6444 1 1 49 LEU CD2 C 8.065 -19.626 -11.901 1.00 . A A . 118 LEU CD2 1 1
7 6445 1 1 49 LEU CG C 7.662 -20.325 -10.585 1.00 . A A . 118 LEU CG 1 1
7 6446 1 1 49 LEU H H 5.372 -22.042 -10.252 1.00 . A A . 118 LEU H 1 1
7 6447 1 1 49 LEU HA H 6.938 -21.869 -12.629 1.00 . A A . 118 LEU HA 1 1
7 6448 1 1 49 LEU HB2 H 7.686 -22.300 -9.732 1.00 . A A . 118 LEU HB2 1 1
7 6449 1 1 49 LEU HB3 H 8.865 -22.056 -11.021 1.00 . A A . 118 LEU HB3 1 1
7 6450 1 1 49 LEU HD11 H 8.309 -20.369 -8.537 1.00 . A A . 118 LEU HD11 1 1
7 6451 1 1 49 LEU HD12 H 8.291 -18.759 -9.256 1.00 . A A . 118 LEU HD12 1 1
7 6452 1 1 49 LEU HD13 H 9.565 -19.902 -9.684 1.00 . A A . 118 LEU HD13 1 1
7 6453 1 1 49 LEU HD21 H 8.402 -18.618 -11.693 1.00 . A A . 118 LEU HD21 1 1
7 6454 1 1 49 LEU HD22 H 7.210 -19.581 -12.558 1.00 . A A . 118 LEU HD22 1 1
7 6455 1 1 49 LEU HD23 H 8.861 -20.174 -12.386 1.00 . A A . 118 LEU HD23 1 1
7 6456 1 1 49 LEU HG H 6.621 -20.118 -10.372 1.00 . A A . 118 LEU HG 1 1
7 6457 1 1 49 LEU N N 5.508 -22.294 -11.189 1.00 . A A . 118 LEU N 1 1
7 6458 1 1 49 LEU O O 7.885 -24.202 -12.960 1.00 . A A . 118 LEU O 1 1
7 6459 1 1 50 ASN C C 6.067 -26.787 -12.399 1.00 . A A . 119 ASN C 1 1
7 6460 1 1 50 ASN CA C 6.948 -26.203 -11.296 1.00 . A A . 119 ASN CA 1 1
7 6461 1 1 50 ASN CB C 6.666 -26.926 -9.980 1.00 . A A . 119 ASN CB 1 1
7 6462 1 1 50 ASN CG C 7.730 -26.563 -8.950 1.00 . A A . 119 ASN CG 1 1
7 6463 1 1 50 ASN H H 6.159 -24.465 -10.379 1.00 . A A . 119 ASN H 1 1
7 6464 1 1 50 ASN HA H 7.985 -26.351 -11.559 1.00 . A A . 119 ASN HA 1 1
7 6465 1 1 50 ASN HB2 H 5.693 -26.632 -9.611 1.00 . A A . 119 ASN HB2 1 1
7 6466 1 1 50 ASN HB3 H 6.679 -27.993 -10.146 1.00 . A A . 119 ASN HB3 1 1
7 6467 1 1 50 ASN HD21 H 6.576 -26.993 -7.392 1.00 . A A . 119 ASN HD21 1 1
7 6468 1 1 50 ASN HD22 H 8.137 -26.445 -7.010 1.00 . A A . 119 ASN HD22 1 1
7 6469 1 1 50 ASN N N 6.699 -24.774 -11.135 1.00 . A A . 119 ASN N 1 1
7 6470 1 1 50 ASN ND2 N 7.458 -26.677 -7.679 1.00 . A A . 119 ASN ND2 1 1
7 6471 1 1 50 ASN O O 6.296 -27.907 -12.859 1.00 . A A . 119 ASN O 1 1
7 6472 1 1 50 ASN OD1 O 8.833 -26.154 -9.312 1.00 . A A . 119 ASN OD1 1 1
7 6473 1 1 51 SER C C 4.868 -26.526 -15.209 1.00 . A A . 120 SER C 1 1
7 6474 1 1 51 SER CA C 4.151 -26.493 -13.862 1.00 . A A . 120 SER CA 1 1
7 6475 1 1 51 SER CB C 2.934 -25.573 -13.955 1.00 . A A . 120 SER CB 1 1
7 6476 1 1 51 SER H H 4.918 -25.147 -12.414 1.00 . A A . 120 SER H 1 1
7 6477 1 1 51 SER HA H 3.819 -27.491 -13.619 1.00 . A A . 120 SER HA 1 1
7 6478 1 1 51 SER HB2 H 2.192 -26.015 -14.598 1.00 . A A . 120 SER HB2 1 1
7 6479 1 1 51 SER HB3 H 2.514 -25.435 -12.967 1.00 . A A . 120 SER HB3 1 1
7 6480 1 1 51 SER HG H 4.071 -24.470 -15.085 1.00 . A A . 120 SER HG 1 1
7 6481 1 1 51 SER N N 5.058 -26.029 -12.817 1.00 . A A . 120 SER N 1 1
7 6482 1 1 51 SER O O 5.874 -25.844 -15.404 1.00 . A A . 120 SER O 1 1
7 6483 1 1 51 SER OG O 3.331 -24.319 -14.491 1.00 . A A . 120 SER OG 1 1
7 6484 1 1 52 CYS C C 4.567 -26.224 -18.316 1.00 . A A . 121 CYS C 1 1
7 6485 1 1 52 CYS CA C 4.943 -27.430 -17.459 1.00 . A A . 121 CYS CA 1 1
7 6486 1 1 52 CYS CB C 4.473 -28.716 -18.141 1.00 . A A . 121 CYS CB 1 1
7 6487 1 1 52 CYS H H 3.540 -27.841 -15.926 1.00 . A A . 121 CYS H 1 1
7 6488 1 1 52 CYS HA H 6.018 -27.465 -17.355 1.00 . A A . 121 CYS HA 1 1
7 6489 1 1 52 CYS HB2 H 3.394 -28.767 -18.103 1.00 . A A . 121 CYS HB2 1 1
7 6490 1 1 52 CYS HB3 H 4.798 -28.718 -19.171 1.00 . A A . 121 CYS HB3 1 1
7 6491 1 1 52 CYS HG H 4.470 -30.771 -17.118 1.00 . A A . 121 CYS HG 1 1
7 6492 1 1 52 CYS N N 4.343 -27.321 -16.135 1.00 . A A . 121 CYS N 1 1
7 6493 1 1 52 CYS O O 3.443 -25.730 -18.247 1.00 . A A . 121 CYS O 1 1
7 6494 1 1 52 CYS SG S 5.177 -30.143 -17.279 1.00 . A A . 121 CYS SG 1 1
7 6495 1 1 53 ARG C C 4.349 -24.971 -21.137 1.00 . A A . 122 ARG C 1 1
7 6496 1 1 53 ARG CA C 5.274 -24.601 -19.972 1.00 . A A . 122 ARG CA 1 1
7 6497 1 1 53 ARG CB C 6.606 -24.083 -20.520 1.00 . A A . 122 ARG CB 1 1
7 6498 1 1 53 ARG CD C 8.773 -23.011 -19.902 1.00 . A A . 122 ARG CD 1 1
7 6499 1 1 53 ARG CG C 7.410 -23.460 -19.380 1.00 . A A . 122 ARG CG 1 1
7 6500 1 1 53 ARG CZ C 10.197 -23.186 -17.949 1.00 . A A . 122 ARG CZ 1 1
7 6501 1 1 53 ARG H H 6.400 -26.184 -19.124 1.00 . A A . 122 ARG H 1 1
7 6502 1 1 53 ARG HA H 4.820 -23.828 -19.376 1.00 . A A . 122 ARG HA 1 1
7 6503 1 1 53 ARG HB2 H 7.164 -24.905 -20.947 1.00 . A A . 122 ARG HB2 1 1
7 6504 1 1 53 ARG HB3 H 6.422 -23.337 -21.280 1.00 . A A . 122 ARG HB3 1 1
7 6505 1 1 53 ARG HD2 H 9.305 -23.863 -20.300 1.00 . A A . 122 ARG HD2 1 1
7 6506 1 1 53 ARG HD3 H 8.633 -22.280 -20.685 1.00 . A A . 122 ARG HD3 1 1
7 6507 1 1 53 ARG HE H 9.597 -21.444 -18.735 1.00 . A A . 122 ARG HE 1 1
7 6508 1 1 53 ARG HG2 H 6.877 -22.608 -18.987 1.00 . A A . 122 ARG HG2 1 1
7 6509 1 1 53 ARG HG3 H 7.551 -24.191 -18.597 1.00 . A A . 122 ARG HG3 1 1
7 6510 1 1 53 ARG HH11 H 9.591 -24.901 -18.782 1.00 . A A . 122 ARG HH11 1 1
7 6511 1 1 53 ARG HH12 H 10.616 -25.064 -17.396 1.00 . A A . 122 ARG HH12 1 1
7 6512 1 1 53 ARG HH21 H 10.942 -21.645 -16.908 1.00 . A A . 122 ARG HH21 1 1
7 6513 1 1 53 ARG HH22 H 11.379 -23.220 -16.334 1.00 . A A . 122 ARG HH22 1 1
7 6514 1 1 53 ARG N N 5.518 -25.753 -19.115 1.00 . A A . 122 ARG N 1 1
7 6515 1 1 53 ARG NE N 9.551 -22.420 -18.820 1.00 . A A . 122 ARG NE 1 1
7 6516 1 1 53 ARG NH1 N 10.130 -24.484 -18.049 1.00 . A A . 122 ARG NH1 1 1
7 6517 1 1 53 ARG NH2 N 10.894 -22.640 -16.989 1.00 . A A . 122 ARG NH2 1 1
7 6518 1 1 53 ARG O O 4.373 -26.111 -21.608 1.00 . A A . 122 ARG O 1 1
7 6519 1 1 54 PRO C C 3.380 -24.578 -24.064 1.00 . A A . 123 PRO C 1 1
7 6520 1 1 54 PRO CA C 2.621 -24.313 -22.762 1.00 . A A . 123 PRO CA 1 1
7 6521 1 1 54 PRO CB C 1.772 -23.028 -22.849 1.00 . A A . 123 PRO CB 1 1
7 6522 1 1 54 PRO CD C 3.427 -22.656 -21.128 1.00 . A A . 123 PRO CD 1 1
7 6523 1 1 54 PRO CG C 2.607 -21.962 -22.212 1.00 . A A . 123 PRO CG 1 1
7 6524 1 1 54 PRO HA H 1.986 -25.152 -22.529 1.00 . A A . 123 PRO HA 1 1
7 6525 1 1 54 PRO HB2 H 1.562 -22.778 -23.883 1.00 . A A . 123 PRO HB2 1 1
7 6526 1 1 54 PRO HB3 H 0.848 -23.150 -22.300 1.00 . A A . 123 PRO HB3 1 1
7 6527 1 1 54 PRO HD2 H 4.400 -22.196 -21.033 1.00 . A A . 123 PRO HD2 1 1
7 6528 1 1 54 PRO HD3 H 2.905 -22.642 -20.185 1.00 . A A . 123 PRO HD3 1 1
7 6529 1 1 54 PRO HG2 H 3.262 -21.508 -22.946 1.00 . A A . 123 PRO HG2 1 1
7 6530 1 1 54 PRO HG3 H 1.978 -21.208 -21.760 1.00 . A A . 123 PRO HG3 1 1
7 6531 1 1 54 PRO N N 3.548 -24.044 -21.619 1.00 . A A . 123 PRO N 1 1
7 6532 1 1 54 PRO O O 4.460 -24.035 -24.290 1.00 . A A . 123 PRO O 1 1
7 6533 1 1 55 SER C C 3.360 -24.577 -27.141 1.00 . A A . 124 SER C 1 1
7 6534 1 1 55 SER CA C 3.420 -25.766 -26.189 1.00 . A A . 124 SER CA 1 1
7 6535 1 1 55 SER CB C 2.703 -26.964 -26.816 1.00 . A A . 124 SER CB 1 1
7 6536 1 1 55 SER H H 1.937 -25.827 -24.675 1.00 . A A . 124 SER H 1 1
7 6537 1 1 55 SER HA H 4.452 -26.027 -26.019 1.00 . A A . 124 SER HA 1 1
7 6538 1 1 55 SER HB2 H 3.252 -27.306 -27.677 1.00 . A A . 124 SER HB2 1 1
7 6539 1 1 55 SER HB3 H 2.639 -27.762 -26.089 1.00 . A A . 124 SER HB3 1 1
7 6540 1 1 55 SER HG H 0.840 -26.548 -26.440 1.00 . A A . 124 SER HG 1 1
7 6541 1 1 55 SER N N 2.801 -25.424 -24.914 1.00 . A A . 124 SER N 1 1
7 6542 1 1 55 SER O O 2.562 -23.660 -26.951 1.00 . A A . 124 SER O 1 1
7 6543 1 1 55 SER OG O 1.397 -26.568 -27.221 1.00 . A A . 124 SER OG 1 1
7 6544 1 1 56 ASP C C 3.106 -23.662 -30.136 1.00 . A A . 125 ASP C 1 1
7 6545 1 1 56 ASP CA C 4.242 -23.509 -29.131 1.00 . A A . 125 ASP CA 1 1
7 6546 1 1 56 ASP CB C 5.581 -23.520 -29.867 1.00 . A A . 125 ASP CB 1 1
7 6547 1 1 56 ASP CG C 6.708 -23.167 -28.903 1.00 . A A . 125 ASP CG 1 1
7 6548 1 1 56 ASP H H 4.826 -25.352 -28.262 1.00 . A A . 125 ASP H 1 1
7 6549 1 1 56 ASP HA H 4.132 -22.568 -28.613 1.00 . A A . 125 ASP HA 1 1
7 6550 1 1 56 ASP HB2 H 5.754 -24.504 -30.279 1.00 . A A . 125 ASP HB2 1 1
7 6551 1 1 56 ASP HB3 H 5.555 -22.796 -30.665 1.00 . A A . 125 ASP HB3 1 1
7 6552 1 1 56 ASP N N 4.210 -24.596 -28.161 1.00 . A A . 125 ASP N 1 1
7 6553 1 1 56 ASP O O 2.971 -24.702 -30.782 1.00 . A A . 125 ASP O 1 1
7 6554 1 1 56 ASP OD1 O 6.430 -22.528 -27.902 1.00 . A A . 125 ASP OD1 1 1
7 6555 1 1 56 ASP OD2 O 7.833 -23.555 -29.172 1.00 . A A . 125 ASP OD2 1 1
7 6556 1 1 57 ALA C C 1.616 -22.198 -32.592 1.00 . A A . 126 ALA C 1 1
7 6557 1 1 57 ALA CA C 1.169 -22.644 -31.203 1.00 . A A . 126 ALA CA 1 1
7 6558 1 1 57 ALA CB C 0.056 -21.720 -30.705 1.00 . A A . 126 ALA CB 1 1
7 6559 1 1 57 ALA H H 2.448 -21.815 -29.730 1.00 . A A . 126 ALA H 1 1
7 6560 1 1 57 ALA HA H 0.778 -23.650 -31.267 1.00 . A A . 126 ALA HA 1 1
7 6561 1 1 57 ALA HB1 H 0.464 -20.739 -30.510 1.00 . A A . 126 ALA HB1 1 1
7 6562 1 1 57 ALA HB2 H -0.365 -22.122 -29.796 1.00 . A A . 126 ALA HB2 1 1
7 6563 1 1 57 ALA HB3 H -0.716 -21.646 -31.458 1.00 . A A . 126 ALA HB3 1 1
7 6564 1 1 57 ALA N N 2.290 -22.619 -30.269 1.00 . A A . 126 ALA N 1 1
7 6565 1 1 57 ALA O O 0.883 -22.349 -33.569 1.00 . A A . 126 ALA O 1 1
7 6566 1 1 58 SER C C 3.847 -22.343 -34.790 1.00 . A A . 127 SER C 1 1
7 6567 1 1 58 SER CA C 3.349 -21.172 -33.949 1.00 . A A . 127 SER CA 1 1
7 6568 1 1 58 SER CB C 4.495 -20.189 -33.707 1.00 . A A . 127 SER CB 1 1
7 6569 1 1 58 SER H H 3.361 -21.543 -31.861 1.00 . A A . 127 SER H 1 1
7 6570 1 1 58 SER HA H 2.562 -20.665 -34.486 1.00 . A A . 127 SER HA 1 1
7 6571 1 1 58 SER HB2 H 4.781 -19.731 -34.640 1.00 . A A . 127 SER HB2 1 1
7 6572 1 1 58 SER HB3 H 4.171 -19.422 -33.017 1.00 . A A . 127 SER HB3 1 1
7 6573 1 1 58 SER HG H 6.358 -20.285 -33.155 1.00 . A A . 127 SER HG 1 1
7 6574 1 1 58 SER N N 2.820 -21.642 -32.673 1.00 . A A . 127 SER N 1 1
7 6575 1 1 58 SER O O 4.091 -22.197 -35.987 1.00 . A A . 127 SER O 1 1
7 6576 1 1 58 SER OG O 5.611 -20.888 -33.169 1.00 . A A . 127 SER OG 1 1
7 6577 1 1 59 ALA C C 5.974 -24.635 -35.060 1.00 . A A . 128 ALA C 1 1
7 6578 1 1 59 ALA CA C 4.462 -24.699 -34.848 1.00 . A A . 128 ALA CA 1 1
7 6579 1 1 59 ALA CB C 3.741 -24.843 -36.200 1.00 . A A . 128 ALA CB 1 1
7 6580 1 1 59 ALA H H 3.782 -23.555 -33.199 1.00 . A A . 128 ALA H 1 1
7 6581 1 1 59 ALA HA H 4.234 -25.561 -34.237 1.00 . A A . 128 ALA HA 1 1
7 6582 1 1 59 ALA HB1 H 3.676 -25.891 -36.464 1.00 . A A . 128 ALA HB1 1 1
7 6583 1 1 59 ALA HB2 H 4.287 -24.314 -36.969 1.00 . A A . 128 ALA HB2 1 1
7 6584 1 1 59 ALA HB3 H 2.746 -24.433 -36.120 1.00 . A A . 128 ALA HB3 1 1
7 6585 1 1 59 ALA N N 3.994 -23.502 -34.154 1.00 . A A . 128 ALA N 1 1
7 6586 1 1 59 ALA O O 6.532 -25.401 -35.845 1.00 . A A . 128 ALA O 1 1
7 6587 1 1 60 THR C C 8.790 -24.795 -33.941 1.00 . A A . 129 THR C 1 1
7 6588 1 1 60 THR CA C 8.071 -23.563 -34.477 1.00 . A A . 129 THR CA 1 1
7 6589 1 1 60 THR CB C 8.531 -22.323 -33.706 1.00 . A A . 129 THR CB 1 1
7 6590 1 1 60 THR CG2 C 10.049 -22.178 -33.832 1.00 . A A . 129 THR CG2 1 1
7 6591 1 1 60 THR H H 6.129 -23.135 -33.745 1.00 . A A . 129 THR H 1 1
7 6592 1 1 60 THR HA H 8.322 -23.437 -35.519 1.00 . A A . 129 THR HA 1 1
7 6593 1 1 60 THR HB H 8.269 -22.428 -32.665 1.00 . A A . 129 THR HB 1 1
7 6594 1 1 60 THR HG1 H 8.206 -21.057 -35.145 1.00 . A A . 129 THR HG1 1 1
7 6595 1 1 60 THR HG21 H 10.535 -22.915 -33.211 1.00 . A A . 129 THR HG21 1 1
7 6596 1 1 60 THR HG22 H 10.343 -21.188 -33.514 1.00 . A A . 129 THR HG22 1 1
7 6597 1 1 60 THR HG23 H 10.341 -22.326 -34.861 1.00 . A A . 129 THR HG23 1 1
7 6598 1 1 60 THR N N 6.626 -23.717 -34.355 1.00 . A A . 129 THR N 1 1
7 6599 1 1 60 THR O O 8.508 -25.263 -32.838 1.00 . A A . 129 THR O 1 1
7 6600 1 1 60 THR OG1 O 7.896 -21.172 -34.243 1.00 . A A . 129 THR OG1 1 1
7 6601 1 1 61 ARG C C 11.442 -26.147 -33.197 1.00 . A A . 130 ARG C 1 1
7 6602 1 1 61 ARG CA C 10.479 -26.493 -34.326 1.00 . A A . 130 ARG CA 1 1
7 6603 1 1 61 ARG CB C 11.260 -27.046 -35.521 1.00 . A A . 130 ARG CB 1 1
7 6604 1 1 61 ARG CD C 12.912 -26.462 -37.301 1.00 . A A . 130 ARG CD 1 1
7 6605 1 1 61 ARG CG C 12.301 -26.019 -35.970 1.00 . A A . 130 ARG CG 1 1
7 6606 1 1 61 ARG CZ C 14.848 -27.826 -36.732 1.00 . A A . 130 ARG CZ 1 1
7 6607 1 1 61 ARG H H 9.906 -24.900 -35.599 1.00 . A A . 130 ARG H 1 1
7 6608 1 1 61 ARG HA H 9.791 -27.250 -33.981 1.00 . A A . 130 ARG HA 1 1
7 6609 1 1 61 ARG HB2 H 11.757 -27.961 -35.233 1.00 . A A . 130 ARG HB2 1 1
7 6610 1 1 61 ARG HB3 H 10.580 -27.246 -36.335 1.00 . A A . 130 ARG HB3 1 1
7 6611 1 1 61 ARG HD2 H 12.129 -26.559 -38.037 1.00 . A A . 130 ARG HD2 1 1
7 6612 1 1 61 ARG HD3 H 13.624 -25.719 -37.634 1.00 . A A . 130 ARG HD3 1 1
7 6613 1 1 61 ARG HE H 13.093 -28.573 -37.342 1.00 . A A . 130 ARG HE 1 1
7 6614 1 1 61 ARG HG2 H 11.827 -25.056 -36.094 1.00 . A A . 130 ARG HG2 1 1
7 6615 1 1 61 ARG HG3 H 13.079 -25.944 -35.226 1.00 . A A . 130 ARG HG3 1 1
7 6616 1 1 61 ARG HH11 H 15.078 -25.843 -36.559 1.00 . A A . 130 ARG HH11 1 1
7 6617 1 1 61 ARG HH12 H 16.465 -26.797 -36.153 1.00 . A A . 130 ARG HH12 1 1
7 6618 1 1 61 ARG HH21 H 14.908 -29.824 -36.808 1.00 . A A . 130 ARG HH21 1 1
7 6619 1 1 61 ARG HH22 H 16.368 -29.049 -36.293 1.00 . A A . 130 ARG HH22 1 1
7 6620 1 1 61 ARG N N 9.723 -25.316 -34.731 1.00 . A A . 130 ARG N 1 1
7 6621 1 1 61 ARG NE N 13.584 -27.748 -37.141 1.00 . A A . 130 ARG NE 1 1
7 6622 1 1 61 ARG NH1 N 15.516 -26.736 -36.461 1.00 . A A . 130 ARG NH1 1 1
7 6623 1 1 61 ARG NH2 N 15.420 -28.991 -36.601 1.00 . A A . 130 ARG NH2 1 1
7 6624 1 1 61 ARG O O 11.967 -25.035 -33.137 1.00 . A A . 130 ARG O 1 1
7 6625 1 1 62 SER C C 12.728 -28.167 -30.364 1.00 . A A . 131 SER C 1 1
7 6626 1 1 62 SER CA C 12.569 -26.887 -31.178 1.00 . A A . 131 SER CA 1 1
7 6627 1 1 62 SER CB C 12.026 -25.775 -30.281 1.00 . A A . 131 SER CB 1 1
7 6628 1 1 62 SER H H 11.220 -27.970 -32.402 1.00 . A A . 131 SER H 1 1
7 6629 1 1 62 SER HA H 13.537 -26.588 -31.555 1.00 . A A . 131 SER HA 1 1
7 6630 1 1 62 SER HB2 H 12.566 -25.764 -29.349 1.00 . A A . 131 SER HB2 1 1
7 6631 1 1 62 SER HB3 H 12.148 -24.820 -30.778 1.00 . A A . 131 SER HB3 1 1
7 6632 1 1 62 SER HG H 10.275 -26.463 -30.779 1.00 . A A . 131 SER HG 1 1
7 6633 1 1 62 SER N N 11.668 -27.104 -32.303 1.00 . A A . 131 SER N 1 1
7 6634 1 1 62 SER O O 11.749 -28.599 -29.778 1.00 . A A . 131 SER O 1 1
7 6635 1 1 62 SER OXT O 13.826 -28.697 -30.340 1.00 . A A . 131 SER OXT 1 1
7 6636 1 1 62 SER OG O 10.648 -26.013 -30.018 1.00 . A A . 131 SER OG 1 1
8 6637 1 1 1 GLY C C 14.406 -37.921 6.129 1.00 . A A . -4 GLY C 1 1
8 6638 1 1 1 GLY CA C 13.526 -39.130 6.437 1.00 . A A . -4 GLY CA 1 1
8 6639 1 1 1 GLY H1 H 14.203 -39.596 8.350 1.00 . A A . -4 GLY H1 1 1
8 6640 1 1 1 GLY H2 H 12.551 -39.907 8.105 1.00 . A A . -4 GLY H2 1 1
8 6641 1 1 1 GLY H3 H 13.098 -38.310 8.302 1.00 . A A . -4 GLY H3 1 1
8 6642 1 1 1 GLY HA2 H 14.003 -40.028 6.068 1.00 . A A . -4 GLY HA2 1 1
8 6643 1 1 1 GLY HA3 H 12.569 -39.007 5.954 1.00 . A A . -4 GLY HA3 1 1
8 6644 1 1 1 GLY N N 13.330 -39.244 7.910 1.00 . A A . -4 GLY N 1 1
8 6645 1 1 1 GLY O O 14.739 -37.139 7.021 1.00 . A A . -4 GLY O 1 1
8 6646 1 1 2 PRO C C 14.903 -35.279 4.514 1.00 . A A . -3 PRO C 1 1
8 6647 1 1 2 PRO CA C 15.640 -36.617 4.442 1.00 . A A . -3 PRO CA 1 1
8 6648 1 1 2 PRO CB C 16.008 -36.987 2.994 1.00 . A A . -3 PRO CB 1 1
8 6649 1 1 2 PRO CD C 14.425 -38.645 3.765 1.00 . A A . -3 PRO CD 1 1
8 6650 1 1 2 PRO CG C 14.899 -37.876 2.529 1.00 . A A . -3 PRO CG 1 1
8 6651 1 1 2 PRO HA H 16.535 -36.574 5.040 1.00 . A A . -3 PRO HA 1 1
8 6652 1 1 2 PRO HB2 H 16.067 -36.099 2.376 1.00 . A A . -3 PRO HB2 1 1
8 6653 1 1 2 PRO HB3 H 16.946 -37.521 2.970 1.00 . A A . -3 PRO HB3 1 1
8 6654 1 1 2 PRO HD2 H 13.354 -38.803 3.728 1.00 . A A . -3 PRO HD2 1 1
8 6655 1 1 2 PRO HD3 H 14.947 -39.586 3.856 1.00 . A A . -3 PRO HD3 1 1
8 6656 1 1 2 PRO HG2 H 14.090 -37.282 2.121 1.00 . A A . -3 PRO HG2 1 1
8 6657 1 1 2 PRO HG3 H 15.261 -38.571 1.785 1.00 . A A . -3 PRO HG3 1 1
8 6658 1 1 2 PRO N N 14.781 -37.756 4.887 1.00 . A A . -3 PRO N 1 1
8 6659 1 1 2 PRO O O 15.509 -34.216 4.382 1.00 . A A . -3 PRO O 1 1
8 6660 1 1 3 LEU C C 13.329 -33.194 5.876 1.00 . A A . -2 LEU C 1 1
8 6661 1 1 3 LEU CA C 12.783 -34.128 4.798 1.00 . A A . -2 LEU CA 1 1
8 6662 1 1 3 LEU CB C 11.325 -34.497 5.118 1.00 . A A . -2 LEU CB 1 1
8 6663 1 1 3 LEU CD1 C 11.322 -36.114 3.213 1.00 . A A . -2 LEU CD1 1 1
8 6664 1 1 3 LEU CD2 C 9.160 -35.306 4.176 1.00 . A A . -2 LEU CD2 1 1
8 6665 1 1 3 LEU CG C 10.601 -34.917 3.838 1.00 . A A . -2 LEU CG 1 1
8 6666 1 1 3 LEU H H 13.158 -36.216 4.810 1.00 . A A . -2 LEU H 1 1
8 6667 1 1 3 LEU HA H 12.817 -33.620 3.846 1.00 . A A . -2 LEU HA 1 1
8 6668 1 1 3 LEU HB2 H 11.310 -35.315 5.824 1.00 . A A . -2 LEU HB2 1 1
8 6669 1 1 3 LEU HB3 H 10.820 -33.644 5.546 1.00 . A A . -2 LEU HB3 1 1
8 6670 1 1 3 LEU HD11 H 12.233 -35.779 2.740 1.00 . A A . -2 LEU HD11 1 1
8 6671 1 1 3 LEU HD12 H 10.681 -36.575 2.475 1.00 . A A . -2 LEU HD12 1 1
8 6672 1 1 3 LEU HD13 H 11.560 -36.834 3.983 1.00 . A A . -2 LEU HD13 1 1
8 6673 1 1 3 LEU HD21 H 8.726 -34.552 4.816 1.00 . A A . -2 LEU HD21 1 1
8 6674 1 1 3 LEU HD22 H 9.154 -36.258 4.686 1.00 . A A . -2 LEU HD22 1 1
8 6675 1 1 3 LEU HD23 H 8.583 -35.382 3.266 1.00 . A A . -2 LEU HD23 1 1
8 6676 1 1 3 LEU HG H 10.599 -34.094 3.138 1.00 . A A . -2 LEU HG 1 1
8 6677 1 1 3 LEU N N 13.592 -35.341 4.717 1.00 . A A . -2 LEU N 1 1
8 6678 1 1 3 LEU O O 13.823 -33.643 6.910 1.00 . A A . -2 LEU O 1 1
8 6679 1 1 4 GLY C C 14.005 -29.572 5.862 1.00 . A A . -1 GLY C 1 1
8 6680 1 1 4 GLY CA C 13.725 -30.897 6.564 1.00 . A A . -1 GLY CA 1 1
8 6681 1 1 4 GLY H H 12.835 -31.599 4.773 1.00 . A A . -1 GLY H 1 1
8 6682 1 1 4 GLY HA2 H 12.981 -30.742 7.330 1.00 . A A . -1 GLY HA2 1 1
8 6683 1 1 4 GLY HA3 H 14.637 -31.253 7.018 1.00 . A A . -1 GLY HA3 1 1
8 6684 1 1 4 GLY N N 13.236 -31.893 5.617 1.00 . A A . -1 GLY N 1 1
8 6685 1 1 4 GLY O O 13.093 -28.898 5.391 1.00 . A A . -1 GLY O 1 1
8 6686 1 1 5 SER C C 15.285 -27.983 3.671 1.00 . A A . 0 SER C 1 1
8 6687 1 1 5 SER CA C 15.684 -27.970 5.143 1.00 . A A . 0 SER CA 1 1
8 6688 1 1 5 SER CB C 17.194 -27.774 5.272 1.00 . A A . 0 SER CB 1 1
8 6689 1 1 5 SER H H 15.966 -29.792 6.181 1.00 . A A . 0 SER H 1 1
8 6690 1 1 5 SER HA H 15.184 -27.145 5.630 1.00 . A A . 0 SER HA 1 1
8 6691 1 1 5 SER HB2 H 17.476 -27.798 6.313 1.00 . A A . 0 SER HB2 1 1
8 6692 1 1 5 SER HB3 H 17.706 -28.566 4.744 1.00 . A A . 0 SER HB3 1 1
8 6693 1 1 5 SER HG H 17.194 -26.463 3.834 1.00 . A A . 0 SER HG 1 1
8 6694 1 1 5 SER N N 15.281 -29.211 5.790 1.00 . A A . 0 SER N 1 1
8 6695 1 1 5 SER O O 15.129 -26.932 3.048 1.00 . A A . 0 SER O 1 1
8 6696 1 1 5 SER OG O 17.552 -26.512 4.723 1.00 . A A . 0 SER OG 1 1
8 6697 1 1 6 ARG C C 13.344 -28.819 1.477 1.00 . A A . 74 ARG C 1 1
8 6698 1 1 6 ARG CA C 14.766 -29.320 1.712 1.00 . A A . 74 ARG CA 1 1
8 6699 1 1 6 ARG CB C 14.864 -30.788 1.296 1.00 . A A . 74 ARG CB 1 1
8 6700 1 1 6 ARG CD C 16.426 -32.728 1.086 1.00 . A A . 74 ARG CD 1 1
8 6701 1 1 6 ARG CG C 16.331 -31.218 1.309 1.00 . A A . 74 ARG CG 1 1
8 6702 1 1 6 ARG CZ C 18.501 -33.314 2.198 1.00 . A A . 74 ARG CZ 1 1
8 6703 1 1 6 ARG H H 15.281 -29.983 3.657 1.00 . A A . 74 ARG H 1 1
8 6704 1 1 6 ARG HA H 15.450 -28.740 1.109 1.00 . A A . 74 ARG HA 1 1
8 6705 1 1 6 ARG HB2 H 14.300 -31.398 1.987 1.00 . A A . 74 ARG HB2 1 1
8 6706 1 1 6 ARG HB3 H 14.467 -30.908 0.300 1.00 . A A . 74 ARG HB3 1 1
8 6707 1 1 6 ARG HD2 H 15.910 -33.240 1.883 1.00 . A A . 74 ARG HD2 1 1
8 6708 1 1 6 ARG HD3 H 15.962 -32.978 0.143 1.00 . A A . 74 ARG HD3 1 1
8 6709 1 1 6 ARG HE H 18.267 -33.306 0.210 1.00 . A A . 74 ARG HE 1 1
8 6710 1 1 6 ARG HG2 H 16.864 -30.703 0.523 1.00 . A A . 74 ARG HG2 1 1
8 6711 1 1 6 ARG HG3 H 16.769 -30.970 2.263 1.00 . A A . 74 ARG HG3 1 1
8 6712 1 1 6 ARG HH11 H 16.967 -32.800 3.376 1.00 . A A . 74 ARG HH11 1 1
8 6713 1 1 6 ARG HH12 H 18.432 -33.220 4.198 1.00 . A A . 74 ARG HH12 1 1
8 6714 1 1 6 ARG HH21 H 20.194 -33.861 1.280 1.00 . A A . 74 ARG HH21 1 1
8 6715 1 1 6 ARG HH22 H 20.259 -33.820 3.010 1.00 . A A . 74 ARG HH22 1 1
8 6716 1 1 6 ARG N N 15.136 -29.179 3.116 1.00 . A A . 74 ARG N 1 1
8 6717 1 1 6 ARG NE N 17.822 -33.145 1.068 1.00 . A A . 74 ARG NE 1 1
8 6718 1 1 6 ARG NH1 N 17.922 -33.094 3.347 1.00 . A A . 74 ARG NH1 1 1
8 6719 1 1 6 ARG NH2 N 19.748 -33.695 2.160 1.00 . A A . 74 ARG NH2 1 1
8 6720 1 1 6 ARG O O 12.924 -28.634 0.336 1.00 . A A . 74 ARG O 1 1
8 6721 1 1 7 LYS C C 11.177 -26.615 2.350 1.00 . A A . 75 LYS C 1 1
8 6722 1 1 7 LYS CA C 11.225 -28.131 2.460 1.00 . A A . 75 LYS CA 1 1
8 6723 1 1 7 LYS CB C 10.422 -28.576 3.684 1.00 . A A . 75 LYS CB 1 1
8 6724 1 1 7 LYS CD C 9.283 -30.533 4.746 1.00 . A A . 75 LYS CD 1 1
8 6725 1 1 7 LYS CE C 9.680 -30.061 6.150 1.00 . A A . 75 LYS CE 1 1
8 6726 1 1 7 LYS CG C 10.342 -30.103 3.723 1.00 . A A . 75 LYS CG 1 1
8 6727 1 1 7 LYS H H 12.986 -28.774 3.450 1.00 . A A . 75 LYS H 1 1
8 6728 1 1 7 LYS HA H 10.780 -28.551 1.579 1.00 . A A . 75 LYS HA 1 1
8 6729 1 1 7 LYS HB2 H 10.909 -28.220 4.580 1.00 . A A . 75 LYS HB2 1 1
8 6730 1 1 7 LYS HB3 H 9.425 -28.169 3.629 1.00 . A A . 75 LYS HB3 1 1
8 6731 1 1 7 LYS HD2 H 8.331 -30.095 4.476 1.00 . A A . 75 LYS HD2 1 1
8 6732 1 1 7 LYS HD3 H 9.196 -31.609 4.740 1.00 . A A . 75 LYS HD3 1 1
8 6733 1 1 7 LYS HE2 H 9.207 -30.692 6.888 1.00 . A A . 75 LYS HE2 1 1
8 6734 1 1 7 LYS HE3 H 10.754 -30.116 6.267 1.00 . A A . 75 LYS HE3 1 1
8 6735 1 1 7 LYS HG2 H 10.071 -30.474 2.745 1.00 . A A . 75 LYS HG2 1 1
8 6736 1 1 7 LYS HG3 H 11.302 -30.508 4.009 1.00 . A A . 75 LYS HG3 1 1
8 6737 1 1 7 LYS HZ1 H 9.903 -28.156 6.962 1.00 . A A . 75 LYS HZ1 1 1
8 6738 1 1 7 LYS HZ2 H 8.288 -28.648 6.783 1.00 . A A . 75 LYS HZ2 1 1
8 6739 1 1 7 LYS HZ3 H 9.188 -28.172 5.425 1.00 . A A . 75 LYS HZ3 1 1
8 6740 1 1 7 LYS N N 12.603 -28.605 2.564 1.00 . A A . 75 LYS N 1 1
8 6741 1 1 7 LYS NZ N 9.231 -28.653 6.344 1.00 . A A . 75 LYS NZ 1 1
8 6742 1 1 7 LYS O O 10.115 -26.025 2.155 1.00 . A A . 75 LYS O 1 1
8 6743 1 1 8 ILE C C 12.607 -24.108 0.928 1.00 . A A . 76 ILE C 1 1
8 6744 1 1 8 ILE CA C 12.439 -24.539 2.380 1.00 . A A . 76 ILE CA 1 1
8 6745 1 1 8 ILE CB C 13.627 -24.037 3.202 1.00 . A A . 76 ILE CB 1 1
8 6746 1 1 8 ILE CD1 C 12.198 -24.290 5.271 1.00 . A A . 76 ILE CD1 1 1
8 6747 1 1 8 ILE CG1 C 13.552 -24.617 4.623 1.00 . A A . 76 ILE CG1 1 1
8 6748 1 1 8 ILE CG2 C 13.606 -22.507 3.263 1.00 . A A . 76 ILE CG2 1 1
8 6749 1 1 8 ILE H H 13.145 -26.529 2.618 1.00 . A A . 76 ILE H 1 1
8 6750 1 1 8 ILE HA H 11.533 -24.098 2.772 1.00 . A A . 76 ILE HA 1 1
8 6751 1 1 8 ILE HB H 14.547 -24.361 2.733 1.00 . A A . 76 ILE HB 1 1
8 6752 1 1 8 ILE HD11 H 11.883 -23.297 4.991 1.00 . A A . 76 ILE HD11 1 1
8 6753 1 1 8 ILE HD12 H 12.293 -24.344 6.343 1.00 . A A . 76 ILE HD12 1 1
8 6754 1 1 8 ILE HD13 H 11.461 -25.007 4.941 1.00 . A A . 76 ILE HD13 1 1
8 6755 1 1 8 ILE HG12 H 13.676 -25.689 4.576 1.00 . A A . 76 ILE HG12 1 1
8 6756 1 1 8 ILE HG13 H 14.344 -24.194 5.222 1.00 . A A . 76 ILE HG13 1 1
8 6757 1 1 8 ILE HG21 H 14.385 -22.162 3.927 1.00 . A A . 76 ILE HG21 1 1
8 6758 1 1 8 ILE HG22 H 12.647 -22.176 3.634 1.00 . A A . 76 ILE HG22 1 1
8 6759 1 1 8 ILE HG23 H 13.769 -22.104 2.275 1.00 . A A . 76 ILE HG23 1 1
8 6760 1 1 8 ILE N N 12.340 -25.994 2.470 1.00 . A A . 76 ILE N 1 1
8 6761 1 1 8 ILE O O 13.525 -24.554 0.239 1.00 . A A . 76 ILE O 1 1
8 6762 1 1 9 ALA C C 12.675 -21.526 -0.994 1.00 . A A . 77 ALA C 1 1
8 6763 1 1 9 ALA CA C 11.765 -22.743 -0.902 1.00 . A A . 77 ALA CA 1 1
8 6764 1 1 9 ALA CB C 10.358 -22.371 -1.373 1.00 . A A . 77 ALA CB 1 1
8 6765 1 1 9 ALA H H 11.005 -22.918 1.069 1.00 . A A . 77 ALA H 1 1
8 6766 1 1 9 ALA HA H 12.153 -23.521 -1.546 1.00 . A A . 77 ALA HA 1 1
8 6767 1 1 9 ALA HB1 H 9.662 -23.142 -1.074 1.00 . A A . 77 ALA HB1 1 1
8 6768 1 1 9 ALA HB2 H 10.351 -22.278 -2.448 1.00 . A A . 77 ALA HB2 1 1
8 6769 1 1 9 ALA HB3 H 10.066 -21.431 -0.928 1.00 . A A . 77 ALA HB3 1 1
8 6770 1 1 9 ALA N N 11.713 -23.237 0.471 1.00 . A A . 77 ALA N 1 1
8 6771 1 1 9 ALA O O 12.594 -20.614 -0.169 1.00 . A A . 77 ALA O 1 1
8 6772 1 1 10 GLN C C 13.754 -19.242 -2.899 1.00 . A A . 78 GLN C 1 1
8 6773 1 1 10 GLN CA C 14.458 -20.397 -2.192 1.00 . A A . 78 GLN CA 1 1
8 6774 1 1 10 GLN CB C 15.656 -20.849 -3.029 1.00 . A A . 78 GLN CB 1 1
8 6775 1 1 10 GLN CD C 15.597 -23.261 -2.367 1.00 . A A . 78 GLN CD 1 1
8 6776 1 1 10 GLN CG C 16.401 -21.967 -2.297 1.00 . A A . 78 GLN CG 1 1
8 6777 1 1 10 GLN H H 13.557 -22.265 -2.632 1.00 . A A . 78 GLN H 1 1
8 6778 1 1 10 GLN HA H 14.811 -20.060 -1.230 1.00 . A A . 78 GLN HA 1 1
8 6779 1 1 10 GLN HB2 H 15.311 -21.212 -3.985 1.00 . A A . 78 GLN HB2 1 1
8 6780 1 1 10 GLN HB3 H 16.324 -20.015 -3.181 1.00 . A A . 78 GLN HB3 1 1
8 6781 1 1 10 GLN HE21 H 15.894 -23.720 -0.458 1.00 . A A . 78 GLN HE21 1 1
8 6782 1 1 10 GLN HE22 H 14.955 -24.831 -1.334 1.00 . A A . 78 GLN HE22 1 1
8 6783 1 1 10 GLN HG2 H 17.364 -22.119 -2.762 1.00 . A A . 78 GLN HG2 1 1
8 6784 1 1 10 GLN HG3 H 16.541 -21.690 -1.263 1.00 . A A . 78 GLN HG3 1 1
8 6785 1 1 10 GLN N N 13.539 -21.512 -2.004 1.00 . A A . 78 GLN N 1 1
8 6786 1 1 10 GLN NE2 N 15.471 -23.999 -1.298 1.00 . A A . 78 GLN NE2 1 1
8 6787 1 1 10 GLN O O 13.234 -19.398 -4.003 1.00 . A A . 78 GLN O 1 1
8 6788 1 1 10 GLN OE1 O 15.070 -23.609 -3.423 1.00 . A A . 78 GLN OE1 1 1
8 6789 1 1 11 MET C C 14.024 -16.247 -3.854 1.00 . A A . 79 MET C 1 1
8 6790 1 1 11 MET CA C 13.116 -16.891 -2.806 1.00 . A A . 79 MET CA 1 1
8 6791 1 1 11 MET CB C 12.788 -15.887 -1.679 1.00 . A A . 79 MET CB 1 1
8 6792 1 1 11 MET CE C 16.253 -16.307 0.507 1.00 . A A . 79 MET CE 1 1
8 6793 1 1 11 MET CG C 13.740 -16.104 -0.499 1.00 . A A . 79 MET CG 1 1
8 6794 1 1 11 MET H H 14.187 -18.025 -1.372 1.00 . A A . 79 MET H 1 1
8 6795 1 1 11 MET HA H 12.196 -17.188 -3.290 1.00 . A A . 79 MET HA 1 1
8 6796 1 1 11 MET HB2 H 12.894 -14.873 -2.043 1.00 . A A . 79 MET HB2 1 1
8 6797 1 1 11 MET HB3 H 11.771 -16.037 -1.345 1.00 . A A . 79 MET HB3 1 1
8 6798 1 1 11 MET HE1 H 16.270 -17.339 0.828 1.00 . A A . 79 MET HE1 1 1
8 6799 1 1 11 MET HE2 H 15.709 -15.716 1.226 1.00 . A A . 79 MET HE2 1 1
8 6800 1 1 11 MET HE3 H 17.263 -15.932 0.425 1.00 . A A . 79 MET HE3 1 1
8 6801 1 1 11 MET HG2 H 13.646 -15.281 0.194 1.00 . A A . 79 MET HG2 1 1
8 6802 1 1 11 MET HG3 H 13.485 -17.027 0.001 1.00 . A A . 79 MET HG3 1 1
8 6803 1 1 11 MET N N 13.750 -18.084 -2.247 1.00 . A A . 79 MET N 1 1
8 6804 1 1 11 MET O O 15.247 -16.382 -3.800 1.00 . A A . 79 MET O 1 1
8 6805 1 1 11 MET SD S 15.442 -16.194 -1.107 1.00 . A A . 79 MET SD 1 1
8 6806 1 1 12 THR C C 14.797 -13.597 -5.327 1.00 . A A . 80 THR C 1 1
8 6807 1 1 12 THR CA C 14.168 -14.878 -5.857 1.00 . A A . 80 THR CA 1 1
8 6808 1 1 12 THR CB C 13.249 -14.552 -7.035 1.00 . A A . 80 THR CB 1 1
8 6809 1 1 12 THR CG2 C 12.594 -15.837 -7.543 1.00 . A A . 80 THR CG2 1 1
8 6810 1 1 12 THR H H 12.435 -15.466 -4.791 1.00 . A A . 80 THR H 1 1
8 6811 1 1 12 THR HA H 14.951 -15.539 -6.197 1.00 . A A . 80 THR HA 1 1
8 6812 1 1 12 THR HB H 13.827 -14.108 -7.831 1.00 . A A . 80 THR HB 1 1
8 6813 1 1 12 THR HG1 H 12.216 -12.918 -7.244 1.00 . A A . 80 THR HG1 1 1
8 6814 1 1 12 THR HG21 H 12.153 -16.369 -6.712 1.00 . A A . 80 THR HG21 1 1
8 6815 1 1 12 THR HG22 H 13.341 -16.459 -8.013 1.00 . A A . 80 THR HG22 1 1
8 6816 1 1 12 THR HG23 H 11.827 -15.589 -8.261 1.00 . A A . 80 THR HG23 1 1
8 6817 1 1 12 THR N N 13.413 -15.544 -4.803 1.00 . A A . 80 THR N 1 1
8 6818 1 1 12 THR O O 14.463 -13.141 -4.233 1.00 . A A . 80 THR O 1 1
8 6819 1 1 12 THR OG1 O 12.246 -13.640 -6.612 1.00 . A A . 80 THR OG1 1 1
8 6820 1 1 13 GLU C C 15.357 -10.683 -5.475 1.00 . A A . 82 GLU C 1 1
8 6821 1 1 13 GLU CA C 16.376 -11.795 -5.684 1.00 . A A . 82 GLU CA 1 1
8 6822 1 1 13 GLU CB C 17.387 -11.366 -6.753 1.00 . A A . 82 GLU CB 1 1
8 6823 1 1 13 GLU CD C 19.532 -11.973 -7.890 1.00 . A A . 82 GLU CD 1 1
8 6824 1 1 13 GLU CG C 18.565 -12.341 -6.768 1.00 . A A . 82 GLU CG 1 1
8 6825 1 1 13 GLU H H 15.940 -13.429 -6.964 1.00 . A A . 82 GLU H 1 1
8 6826 1 1 13 GLU HA H 16.900 -11.976 -4.758 1.00 . A A . 82 GLU HA 1 1
8 6827 1 1 13 GLU HB2 H 16.905 -11.370 -7.722 1.00 . A A . 82 GLU HB2 1 1
8 6828 1 1 13 GLU HB3 H 17.744 -10.374 -6.533 1.00 . A A . 82 GLU HB3 1 1
8 6829 1 1 13 GLU HG2 H 19.081 -12.295 -5.821 1.00 . A A . 82 GLU HG2 1 1
8 6830 1 1 13 GLU HG3 H 18.200 -13.345 -6.928 1.00 . A A . 82 GLU HG3 1 1
8 6831 1 1 13 GLU N N 15.708 -13.021 -6.103 1.00 . A A . 82 GLU N 1 1
8 6832 1 1 13 GLU O O 15.426 -9.947 -4.489 1.00 . A A . 82 GLU O 1 1
8 6833 1 1 13 GLU OE1 O 19.172 -11.144 -8.708 1.00 . A A . 82 GLU OE1 1 1
8 6834 1 1 13 GLU OE2 O 20.621 -12.524 -7.911 1.00 . A A . 82 GLU OE2 1 1
8 6835 1 1 14 GLU C C 12.460 -9.832 -5.092 1.00 . A A . 83 GLU C 1 1
8 6836 1 1 14 GLU CA C 13.371 -9.554 -6.286 1.00 . A A . 83 GLU CA 1 1
8 6837 1 1 14 GLU CB C 12.542 -9.504 -7.573 1.00 . A A . 83 GLU CB 1 1
8 6838 1 1 14 GLU CD C 10.737 -8.267 -8.788 1.00 . A A . 83 GLU CD 1 1
8 6839 1 1 14 GLU CG C 11.504 -8.383 -7.475 1.00 . A A . 83 GLU CG 1 1
8 6840 1 1 14 GLU H H 14.394 -11.195 -7.153 1.00 . A A . 83 GLU H 1 1
8 6841 1 1 14 GLU HA H 13.846 -8.595 -6.143 1.00 . A A . 83 GLU HA 1 1
8 6842 1 1 14 GLU HB2 H 13.195 -9.317 -8.412 1.00 . A A . 83 GLU HB2 1 1
8 6843 1 1 14 GLU HB3 H 12.038 -10.449 -7.712 1.00 . A A . 83 GLU HB3 1 1
8 6844 1 1 14 GLU HG2 H 10.810 -8.603 -6.676 1.00 . A A . 83 GLU HG2 1 1
8 6845 1 1 14 GLU HG3 H 12.001 -7.447 -7.269 1.00 . A A . 83 GLU HG3 1 1
8 6846 1 1 14 GLU N N 14.406 -10.573 -6.396 1.00 . A A . 83 GLU N 1 1
8 6847 1 1 14 GLU O O 12.088 -8.916 -4.362 1.00 . A A . 83 GLU O 1 1
8 6848 1 1 14 GLU OE1 O 10.942 -9.110 -9.646 1.00 . A A . 83 GLU OE1 1 1
8 6849 1 1 14 GLU OE2 O 9.960 -7.335 -8.919 1.00 . A A . 83 GLU OE2 1 1
8 6850 1 1 15 GLN C C 11.906 -11.185 -2.469 1.00 . A A . 84 GLN C 1 1
8 6851 1 1 15 GLN CA C 11.234 -11.474 -3.806 1.00 . A A . 84 GLN CA 1 1
8 6852 1 1 15 GLN CB C 10.905 -12.961 -3.914 1.00 . A A . 84 GLN CB 1 1
8 6853 1 1 15 GLN CD C 8.553 -12.603 -3.117 1.00 . A A . 84 GLN CD 1 1
8 6854 1 1 15 GLN CG C 9.867 -13.339 -2.863 1.00 . A A . 84 GLN CG 1 1
8 6855 1 1 15 GLN H H 12.419 -11.794 -5.510 1.00 . A A . 84 GLN H 1 1
8 6856 1 1 15 GLN HA H 10.324 -10.907 -3.873 1.00 . A A . 84 GLN HA 1 1
8 6857 1 1 15 GLN HB2 H 10.509 -13.170 -4.898 1.00 . A A . 84 GLN HB2 1 1
8 6858 1 1 15 GLN HB3 H 11.801 -13.540 -3.756 1.00 . A A . 84 GLN HB3 1 1
8 6859 1 1 15 GLN HE21 H 8.494 -11.772 -1.313 1.00 . A A . 84 GLN HE21 1 1
8 6860 1 1 15 GLN HE22 H 7.196 -11.381 -2.334 1.00 . A A . 84 GLN HE22 1 1
8 6861 1 1 15 GLN HG2 H 9.698 -14.400 -2.905 1.00 . A A . 84 GLN HG2 1 1
8 6862 1 1 15 GLN HG3 H 10.243 -13.075 -1.890 1.00 . A A . 84 GLN HG3 1 1
8 6863 1 1 15 GLN N N 12.101 -11.099 -4.903 1.00 . A A . 84 GLN N 1 1
8 6864 1 1 15 GLN NE2 N 8.039 -11.858 -2.176 1.00 . A A . 84 GLN NE2 1 1
8 6865 1 1 15 GLN O O 11.264 -10.721 -1.527 1.00 . A A . 84 GLN O 1 1
8 6866 1 1 15 GLN OE1 O 7.982 -12.708 -4.202 1.00 . A A . 84 GLN OE1 1 1
8 6867 1 1 16 PHE C C 13.916 -9.755 -0.798 1.00 . A A . 85 PHE C 1 1
8 6868 1 1 16 PHE CA C 13.939 -11.237 -1.160 1.00 . A A . 85 PHE CA 1 1
8 6869 1 1 16 PHE CB C 15.383 -11.712 -1.325 1.00 . A A . 85 PHE CB 1 1
8 6870 1 1 16 PHE CD1 C 15.799 -12.374 1.067 1.00 . A A . 85 PHE CD1 1 1
8 6871 1 1 16 PHE CD2 C 17.124 -10.578 0.117 1.00 . A A . 85 PHE CD2 1 1
8 6872 1 1 16 PHE CE1 C 16.477 -12.233 2.283 1.00 . A A . 85 PHE CE1 1 1
8 6873 1 1 16 PHE CE2 C 17.804 -10.438 1.335 1.00 . A A . 85 PHE CE2 1 1
8 6874 1 1 16 PHE CG C 16.119 -11.546 -0.017 1.00 . A A . 85 PHE CG 1 1
8 6875 1 1 16 PHE CZ C 17.481 -11.267 2.416 1.00 . A A . 85 PHE CZ 1 1
8 6876 1 1 16 PHE H H 13.661 -11.841 -3.173 1.00 . A A . 85 PHE H 1 1
8 6877 1 1 16 PHE HA H 13.474 -11.802 -0.365 1.00 . A A . 85 PHE HA 1 1
8 6878 1 1 16 PHE HB2 H 15.390 -12.753 -1.614 1.00 . A A . 85 PHE HB2 1 1
8 6879 1 1 16 PHE HB3 H 15.869 -11.124 -2.089 1.00 . A A . 85 PHE HB3 1 1
8 6880 1 1 16 PHE HD1 H 15.024 -13.119 0.965 1.00 . A A . 85 PHE HD1 1 1
8 6881 1 1 16 PHE HD2 H 17.374 -9.940 -0.717 1.00 . A A . 85 PHE HD2 1 1
8 6882 1 1 16 PHE HE1 H 16.227 -12.872 3.117 1.00 . A A . 85 PHE HE1 1 1
8 6883 1 1 16 PHE HE2 H 18.579 -9.693 1.438 1.00 . A A . 85 PHE HE2 1 1
8 6884 1 1 16 PHE HZ H 18.005 -11.160 3.355 1.00 . A A . 85 PHE HZ 1 1
8 6885 1 1 16 PHE N N 13.198 -11.465 -2.392 1.00 . A A . 85 PHE N 1 1
8 6886 1 1 16 PHE O O 13.662 -9.391 0.349 1.00 . A A . 85 PHE O 1 1
8 6887 1 1 17 ALA C C 12.813 -6.997 -1.072 1.00 . A A . 86 ALA C 1 1
8 6888 1 1 17 ALA CA C 14.181 -7.465 -1.554 1.00 . A A . 86 ALA CA 1 1
8 6889 1 1 17 ALA CB C 14.545 -6.732 -2.844 1.00 . A A . 86 ALA CB 1 1
8 6890 1 1 17 ALA H H 14.367 -9.250 -2.683 1.00 . A A . 86 ALA H 1 1
8 6891 1 1 17 ALA HA H 14.916 -7.234 -0.799 1.00 . A A . 86 ALA HA 1 1
8 6892 1 1 17 ALA HB1 H 14.478 -5.666 -2.682 1.00 . A A . 86 ALA HB1 1 1
8 6893 1 1 17 ALA HB2 H 13.860 -7.021 -3.627 1.00 . A A . 86 ALA HB2 1 1
8 6894 1 1 17 ALA HB3 H 15.552 -6.991 -3.132 1.00 . A A . 86 ALA HB3 1 1
8 6895 1 1 17 ALA N N 14.177 -8.904 -1.783 1.00 . A A . 86 ALA N 1 1
8 6896 1 1 17 ALA O O 12.709 -6.136 -0.191 1.00 . A A . 86 ALA O 1 1
8 6897 1 1 18 LEU C C 10.165 -7.535 0.183 1.00 . A A . 87 LEU C 1 1
8 6898 1 1 18 LEU CA C 10.406 -7.207 -1.286 1.00 . A A . 87 LEU CA 1 1
8 6899 1 1 18 LEU CB C 9.395 -7.960 -2.159 1.00 . A A . 87 LEU CB 1 1
8 6900 1 1 18 LEU CD1 C 7.832 -6.101 -2.867 1.00 . A A . 87 LEU CD1 1 1
8 6901 1 1 18 LEU CD2 C 6.930 -8.382 -2.398 1.00 . A A . 87 LEU CD2 1 1
8 6902 1 1 18 LEU CG C 7.989 -7.352 -1.988 1.00 . A A . 87 LEU CG 1 1
8 6903 1 1 18 LEU H H 11.913 -8.244 -2.347 1.00 . A A . 87 LEU H 1 1
8 6904 1 1 18 LEU HA H 10.282 -6.146 -1.430 1.00 . A A . 87 LEU HA 1 1
8 6905 1 1 18 LEU HB2 H 9.694 -7.891 -3.195 1.00 . A A . 87 LEU HB2 1 1
8 6906 1 1 18 LEU HB3 H 9.376 -8.996 -1.860 1.00 . A A . 87 LEU HB3 1 1
8 6907 1 1 18 LEU HD11 H 8.493 -5.322 -2.526 1.00 . A A . 87 LEU HD11 1 1
8 6908 1 1 18 LEU HD12 H 6.815 -5.750 -2.811 1.00 . A A . 87 LEU HD12 1 1
8 6909 1 1 18 LEU HD13 H 8.069 -6.349 -3.892 1.00 . A A . 87 LEU HD13 1 1
8 6910 1 1 18 LEU HD21 H 5.959 -7.910 -2.418 1.00 . A A . 87 LEU HD21 1 1
8 6911 1 1 18 LEU HD22 H 6.922 -9.192 -1.683 1.00 . A A . 87 LEU HD22 1 1
8 6912 1 1 18 LEU HD23 H 7.164 -8.769 -3.379 1.00 . A A . 87 LEU HD23 1 1
8 6913 1 1 18 LEU HG H 7.838 -7.080 -0.953 1.00 . A A . 87 LEU HG 1 1
8 6914 1 1 18 LEU N N 11.767 -7.568 -1.656 1.00 . A A . 87 LEU N 1 1
8 6915 1 1 18 LEU O O 9.431 -6.846 0.874 1.00 . A A . 87 LEU O 1 1
8 6916 1 1 19 ALA C C 11.296 -7.979 2.970 1.00 . A A . 88 ALA C 1 1
8 6917 1 1 19 ALA CA C 10.615 -8.991 2.044 1.00 . A A . 88 ALA CA 1 1
8 6918 1 1 19 ALA CB C 11.202 -10.381 2.272 1.00 . A A . 88 ALA CB 1 1
8 6919 1 1 19 ALA H H 11.343 -9.138 0.062 1.00 . A A . 88 ALA H 1 1
8 6920 1 1 19 ALA HA H 9.560 -9.016 2.279 1.00 . A A . 88 ALA HA 1 1
8 6921 1 1 19 ALA HB1 H 11.058 -10.668 3.304 1.00 . A A . 88 ALA HB1 1 1
8 6922 1 1 19 ALA HB2 H 12.257 -10.368 2.043 1.00 . A A . 88 ALA HB2 1 1
8 6923 1 1 19 ALA HB3 H 10.702 -11.092 1.630 1.00 . A A . 88 ALA HB3 1 1
8 6924 1 1 19 ALA N N 10.773 -8.605 0.653 1.00 . A A . 88 ALA N 1 1
8 6925 1 1 19 ALA O O 10.815 -7.711 4.074 1.00 . A A . 88 ALA O 1 1
8 6926 1 1 20 LEU C C 12.420 -5.228 3.614 1.00 . A A . 89 LEU C 1 1
8 6927 1 1 20 LEU CA C 13.206 -6.510 3.346 1.00 . A A . 89 LEU CA 1 1
8 6928 1 1 20 LEU CB C 14.500 -6.141 2.610 1.00 . A A . 89 LEU CB 1 1
8 6929 1 1 20 LEU CD1 C 16.636 -7.016 1.621 1.00 . A A . 89 LEU CD1 1 1
8 6930 1 1 20 LEU CD2 C 15.822 -7.909 3.838 1.00 . A A . 89 LEU CD2 1 1
8 6931 1 1 20 LEU CG C 15.397 -7.379 2.454 1.00 . A A . 89 LEU CG 1 1
8 6932 1 1 20 LEU H H 12.791 -7.729 1.653 1.00 . A A . 89 LEU H 1 1
8 6933 1 1 20 LEU HA H 13.454 -6.970 4.288 1.00 . A A . 89 LEU HA 1 1
8 6934 1 1 20 LEU HB2 H 14.250 -5.753 1.632 1.00 . A A . 89 LEU HB2 1 1
8 6935 1 1 20 LEU HB3 H 15.027 -5.383 3.170 1.00 . A A . 89 LEU HB3 1 1
8 6936 1 1 20 LEU HD11 H 16.354 -6.358 0.814 1.00 . A A . 89 LEU HD11 1 1
8 6937 1 1 20 LEU HD12 H 17.070 -7.915 1.214 1.00 . A A . 89 LEU HD12 1 1
8 6938 1 1 20 LEU HD13 H 17.362 -6.521 2.251 1.00 . A A . 89 LEU HD13 1 1
8 6939 1 1 20 LEU HD21 H 16.788 -8.390 3.769 1.00 . A A . 89 LEU HD21 1 1
8 6940 1 1 20 LEU HD22 H 15.095 -8.628 4.183 1.00 . A A . 89 LEU HD22 1 1
8 6941 1 1 20 LEU HD23 H 15.877 -7.093 4.544 1.00 . A A . 89 LEU HD23 1 1
8 6942 1 1 20 LEU HG H 14.842 -8.148 1.937 1.00 . A A . 89 LEU HG 1 1
8 6943 1 1 20 LEU N N 12.441 -7.454 2.529 1.00 . A A . 89 LEU N 1 1
8 6944 1 1 20 LEU O O 12.364 -4.744 4.751 1.00 . A A . 89 LEU O 1 1
8 6945 1 1 21 LYS C C 9.747 -3.753 3.506 1.00 . A A . 90 LYS C 1 1
8 6946 1 1 21 LYS CA C 11.027 -3.467 2.729 1.00 . A A . 90 LYS CA 1 1
8 6947 1 1 21 LYS CB C 10.701 -2.876 1.347 1.00 . A A . 90 LYS CB 1 1
8 6948 1 1 21 LYS CD C 8.250 -3.145 0.739 1.00 . A A . 90 LYS CD 1 1
8 6949 1 1 21 LYS CE C 7.210 -4.164 0.270 1.00 . A A . 90 LYS CE 1 1
8 6950 1 1 21 LYS CG C 9.655 -3.748 0.616 1.00 . A A . 90 LYS CG 1 1
8 6951 1 1 21 LYS H H 11.871 -5.113 1.689 1.00 . A A . 90 LYS H 1 1
8 6952 1 1 21 LYS HA H 11.614 -2.751 3.283 1.00 . A A . 90 LYS HA 1 1
8 6953 1 1 21 LYS HB2 H 10.326 -1.869 1.468 1.00 . A A . 90 LYS HB2 1 1
8 6954 1 1 21 LYS HB3 H 11.610 -2.843 0.762 1.00 . A A . 90 LYS HB3 1 1
8 6955 1 1 21 LYS HD2 H 8.054 -2.879 1.767 1.00 . A A . 90 LYS HD2 1 1
8 6956 1 1 21 LYS HD3 H 8.187 -2.262 0.123 1.00 . A A . 90 LYS HD3 1 1
8 6957 1 1 21 LYS HE2 H 7.314 -4.326 -0.793 1.00 . A A . 90 LYS HE2 1 1
8 6958 1 1 21 LYS HE3 H 7.352 -5.100 0.792 1.00 . A A . 90 LYS HE3 1 1
8 6959 1 1 21 LYS HG2 H 9.916 -3.827 -0.429 1.00 . A A . 90 LYS HG2 1 1
8 6960 1 1 21 LYS HG3 H 9.652 -4.724 1.042 1.00 . A A . 90 LYS HG3 1 1
8 6961 1 1 21 LYS HZ1 H 5.883 -3.061 1.424 1.00 . A A . 90 LYS HZ1 1 1
8 6962 1 1 21 LYS HZ2 H 5.189 -4.429 0.691 1.00 . A A . 90 LYS HZ2 1 1
8 6963 1 1 21 LYS HZ3 H 5.532 -3.045 -0.234 1.00 . A A . 90 LYS HZ3 1 1
8 6964 1 1 21 LYS N N 11.804 -4.687 2.572 1.00 . A A . 90 LYS N 1 1
8 6965 1 1 21 LYS NZ N 5.851 -3.636 0.560 1.00 . A A . 90 LYS NZ 1 1
8 6966 1 1 21 LYS O O 9.230 -2.885 4.212 1.00 . A A . 90 LYS O 1 1
8 6967 1 1 22 MET C C 8.208 -5.298 5.563 1.00 . A A . 91 MET C 1 1
8 6968 1 1 22 MET CA C 8.003 -5.344 4.056 1.00 . A A . 91 MET CA 1 1
8 6969 1 1 22 MET CB C 7.581 -6.756 3.633 1.00 . A A . 91 MET CB 1 1
8 6970 1 1 22 MET CE C 3.559 -6.322 4.338 1.00 . A A . 91 MET CE 1 1
8 6971 1 1 22 MET CG C 6.172 -7.051 4.154 1.00 . A A . 91 MET CG 1 1
8 6972 1 1 22 MET H H 9.677 -5.620 2.787 1.00 . A A . 91 MET H 1 1
8 6973 1 1 22 MET HA H 7.223 -4.649 3.783 1.00 . A A . 91 MET HA 1 1
8 6974 1 1 22 MET HB2 H 7.586 -6.824 2.554 1.00 . A A . 91 MET HB2 1 1
8 6975 1 1 22 MET HB3 H 8.271 -7.476 4.043 1.00 . A A . 91 MET HB3 1 1
8 6976 1 1 22 MET HE1 H 3.864 -6.175 5.365 1.00 . A A . 91 MET HE1 1 1
8 6977 1 1 22 MET HE2 H 3.201 -7.332 4.214 1.00 . A A . 91 MET HE2 1 1
8 6978 1 1 22 MET HE3 H 2.770 -5.628 4.088 1.00 . A A . 91 MET HE3 1 1
8 6979 1 1 22 MET HG2 H 5.945 -8.098 4.008 1.00 . A A . 91 MET HG2 1 1
8 6980 1 1 22 MET HG3 H 6.117 -6.815 5.206 1.00 . A A . 91 MET HG3 1 1
8 6981 1 1 22 MET N N 9.233 -4.971 3.368 1.00 . A A . 91 MET N 1 1
8 6982 1 1 22 MET O O 7.359 -4.796 6.299 1.00 . A A . 91 MET O 1 1
8 6983 1 1 22 MET SD S 4.974 -6.041 3.247 1.00 . A A . 91 MET SD 1 1
8 6984 1 1 23 SER C C 9.824 -4.385 7.951 1.00 . A A . 92 SER C 1 1
8 6985 1 1 23 SER CA C 9.652 -5.811 7.440 1.00 . A A . 92 SER CA 1 1
8 6986 1 1 23 SER CB C 10.932 -6.604 7.696 1.00 . A A . 92 SER CB 1 1
8 6987 1 1 23 SER H H 9.988 -6.190 5.380 1.00 . A A . 92 SER H 1 1
8 6988 1 1 23 SER HA H 8.839 -6.278 7.974 1.00 . A A . 92 SER HA 1 1
8 6989 1 1 23 SER HB2 H 11.729 -6.211 7.087 1.00 . A A . 92 SER HB2 1 1
8 6990 1 1 23 SER HB3 H 11.202 -6.520 8.740 1.00 . A A . 92 SER HB3 1 1
8 6991 1 1 23 SER HG H 10.496 -8.441 8.166 1.00 . A A . 92 SER HG 1 1
8 6992 1 1 23 SER N N 9.343 -5.812 6.018 1.00 . A A . 92 SER N 1 1
8 6993 1 1 23 SER O O 9.362 -4.045 9.047 1.00 . A A . 92 SER O 1 1
8 6994 1 1 23 SER OG O 10.714 -7.968 7.360 1.00 . A A . 92 SER OG 1 1
8 6995 1 1 24 GLU C C 9.405 -1.409 7.640 1.00 . A A . 93 GLU C 1 1
8 6996 1 1 24 GLU CA C 10.725 -2.167 7.540 1.00 . A A . 93 GLU CA 1 1
8 6997 1 1 24 GLU CB C 11.630 -1.483 6.512 1.00 . A A . 93 GLU CB 1 1
8 6998 1 1 24 GLU CD C 13.908 -1.515 5.476 1.00 . A A . 93 GLU CD 1 1
8 6999 1 1 24 GLU CG C 13.049 -2.043 6.622 1.00 . A A . 93 GLU CG 1 1
8 7000 1 1 24 GLU H H 10.848 -3.885 6.292 1.00 . A A . 93 GLU H 1 1
8 7001 1 1 24 GLU HA H 11.214 -2.148 8.503 1.00 . A A . 93 GLU HA 1 1
8 7002 1 1 24 GLU HB2 H 11.245 -1.665 5.519 1.00 . A A . 93 GLU HB2 1 1
8 7003 1 1 24 GLU HB3 H 11.648 -0.421 6.701 1.00 . A A . 93 GLU HB3 1 1
8 7004 1 1 24 GLU HG2 H 13.481 -1.740 7.565 1.00 . A A . 93 GLU HG2 1 1
8 7005 1 1 24 GLU HG3 H 13.014 -3.121 6.573 1.00 . A A . 93 GLU HG3 1 1
8 7006 1 1 24 GLU N N 10.497 -3.554 7.152 1.00 . A A . 93 GLU N 1 1
8 7007 1 1 24 GLU O O 9.204 -0.611 8.554 1.00 . A A . 93 GLU O 1 1
8 7008 1 1 24 GLU OE1 O 13.347 -0.943 4.556 1.00 . A A . 93 GLU OE1 1 1
8 7009 1 1 24 GLU OE2 O 15.113 -1.688 5.539 1.00 . A A . 93 GLU OE2 1 1
8 7010 1 1 25 GLN C C 6.396 -1.416 7.936 1.00 . A A . 94 GLN C 1 1
8 7011 1 1 25 GLN CA C 7.197 -1.013 6.702 1.00 . A A . 94 GLN CA 1 1
8 7012 1 1 25 GLN CB C 6.424 -1.380 5.416 1.00 . A A . 94 GLN CB 1 1
8 7013 1 1 25 GLN CD C 8.230 -0.358 4.008 1.00 . A A . 94 GLN CD 1 1
8 7014 1 1 25 GLN CG C 6.735 -0.367 4.307 1.00 . A A . 94 GLN CG 1 1
8 7015 1 1 25 GLN H H 8.704 -2.330 6.002 1.00 . A A . 94 GLN H 1 1
8 7016 1 1 25 GLN HA H 7.353 0.056 6.731 1.00 . A A . 94 GLN HA 1 1
8 7017 1 1 25 GLN HB2 H 6.724 -2.367 5.093 1.00 . A A . 94 GLN HB2 1 1
8 7018 1 1 25 GLN HB3 H 5.361 -1.377 5.610 1.00 . A A . 94 GLN HB3 1 1
8 7019 1 1 25 GLN HE21 H 8.692 0.695 5.626 1.00 . A A . 94 GLN HE21 1 1
8 7020 1 1 25 GLN HE22 H 10.006 0.262 4.641 1.00 . A A . 94 GLN HE22 1 1
8 7021 1 1 25 GLN HG2 H 6.194 -0.640 3.413 1.00 . A A . 94 GLN HG2 1 1
8 7022 1 1 25 GLN HG3 H 6.428 0.619 4.623 1.00 . A A . 94 GLN HG3 1 1
8 7023 1 1 25 GLN N N 8.498 -1.675 6.702 1.00 . A A . 94 GLN N 1 1
8 7024 1 1 25 GLN NE2 N 9.045 0.249 4.827 1.00 . A A . 94 GLN NE2 1 1
8 7025 1 1 25 GLN O O 5.682 -0.600 8.522 1.00 . A A . 94 GLN O 1 1
8 7026 1 1 25 GLN OE1 O 8.669 -0.936 3.015 1.00 . A A . 94 GLN OE1 1 1
8 7027 1 1 26 GLU C C 6.430 -2.626 10.771 1.00 . A A . 95 GLU C 1 1
8 7028 1 1 26 GLU CA C 5.802 -3.170 9.492 1.00 . A A . 95 GLU CA 1 1
8 7029 1 1 26 GLU CB C 5.819 -4.699 9.514 1.00 . A A . 95 GLU CB 1 1
8 7030 1 1 26 GLU CD C 5.057 -6.759 8.322 1.00 . A A . 95 GLU CD 1 1
8 7031 1 1 26 GLU CG C 4.955 -5.239 8.373 1.00 . A A . 95 GLU CG 1 1
8 7032 1 1 26 GLU H H 7.100 -3.284 7.825 1.00 . A A . 95 GLU H 1 1
8 7033 1 1 26 GLU HA H 4.776 -2.835 9.439 1.00 . A A . 95 GLU HA 1 1
8 7034 1 1 26 GLU HB2 H 6.835 -5.049 9.395 1.00 . A A . 95 GLU HB2 1 1
8 7035 1 1 26 GLU HB3 H 5.425 -5.050 10.454 1.00 . A A . 95 GLU HB3 1 1
8 7036 1 1 26 GLU HG2 H 3.926 -4.953 8.538 1.00 . A A . 95 GLU HG2 1 1
8 7037 1 1 26 GLU HG3 H 5.297 -4.826 7.436 1.00 . A A . 95 GLU HG3 1 1
8 7038 1 1 26 GLU N N 6.517 -2.677 8.327 1.00 . A A . 95 GLU N 1 1
8 7039 1 1 26 GLU O O 5.792 -2.607 11.824 1.00 . A A . 95 GLU O 1 1
8 7040 1 1 26 GLU OE1 O 5.879 -7.302 9.040 1.00 . A A . 95 GLU OE1 1 1
8 7041 1 1 26 GLU OE2 O 4.310 -7.360 7.566 1.00 . A A . 95 GLU OE2 1 1
8 7042 1 1 27 ALA C C 8.697 -2.747 12.830 1.00 . A A . 96 ALA C 1 1
8 7043 1 1 27 ALA CA C 8.389 -1.642 11.826 1.00 . A A . 96 ALA CA 1 1
8 7044 1 1 27 ALA CB C 7.542 -0.553 12.492 1.00 . A A . 96 ALA CB 1 1
8 7045 1 1 27 ALA H H 8.138 -2.222 9.805 1.00 . A A . 96 ALA H 1 1
8 7046 1 1 27 ALA HA H 9.318 -1.206 11.491 1.00 . A A . 96 ALA HA 1 1
8 7047 1 1 27 ALA HB1 H 8.184 0.116 13.043 1.00 . A A . 96 ALA HB1 1 1
8 7048 1 1 27 ALA HB2 H 6.830 -1.006 13.167 1.00 . A A . 96 ALA HB2 1 1
8 7049 1 1 27 ALA HB3 H 7.013 0.002 11.731 1.00 . A A . 96 ALA HB3 1 1
8 7050 1 1 27 ALA N N 7.682 -2.186 10.672 1.00 . A A . 96 ALA N 1 1
8 7051 1 1 27 ALA O O 8.690 -2.523 14.039 1.00 . A A . 96 ALA O 1 1
8 7052 1 1 28 ARG C C 9.715 -6.276 12.352 1.00 . A A . 97 ARG C 1 1
8 7053 1 1 28 ARG CA C 9.260 -5.080 13.182 1.00 . A A . 97 ARG CA 1 1
8 7054 1 1 28 ARG CB C 8.020 -5.443 14.006 1.00 . A A . 97 ARG CB 1 1
8 7055 1 1 28 ARG CD C 5.604 -6.070 13.879 1.00 . A A . 97 ARG CD 1 1
8 7056 1 1 28 ARG CG C 6.869 -5.797 13.065 1.00 . A A . 97 ARG CG 1 1
8 7057 1 1 28 ARG CZ C 3.247 -6.472 13.463 1.00 . A A . 97 ARG CZ 1 1
8 7058 1 1 28 ARG H H 8.944 -4.064 11.342 1.00 . A A . 97 ARG H 1 1
8 7059 1 1 28 ARG HA H 10.055 -4.803 13.857 1.00 . A A . 97 ARG HA 1 1
8 7060 1 1 28 ARG HB2 H 8.239 -6.284 14.646 1.00 . A A . 97 ARG HB2 1 1
8 7061 1 1 28 ARG HB3 H 7.734 -4.599 14.614 1.00 . A A . 97 ARG HB3 1 1
8 7062 1 1 28 ARG HD2 H 5.768 -6.926 14.516 1.00 . A A . 97 ARG HD2 1 1
8 7063 1 1 28 ARG HD3 H 5.380 -5.209 14.490 1.00 . A A . 97 ARG HD3 1 1
8 7064 1 1 28 ARG HE H 4.640 -6.428 12.025 1.00 . A A . 97 ARG HE 1 1
8 7065 1 1 28 ARG HG2 H 6.693 -4.970 12.394 1.00 . A A . 97 ARG HG2 1 1
8 7066 1 1 28 ARG HG3 H 7.124 -6.677 12.493 1.00 . A A . 97 ARG HG3 1 1
8 7067 1 1 28 ARG HH11 H 3.785 -6.174 15.367 1.00 . A A . 97 ARG HH11 1 1
8 7068 1 1 28 ARG HH12 H 2.097 -6.456 15.101 1.00 . A A . 97 ARG HH12 1 1
8 7069 1 1 28 ARG HH21 H 2.426 -6.794 11.666 1.00 . A A . 97 ARG HH21 1 1
8 7070 1 1 28 ARG HH22 H 1.327 -6.807 13.005 1.00 . A A . 97 ARG HH22 1 1
8 7071 1 1 28 ARG N N 8.960 -3.942 12.318 1.00 . A A . 97 ARG N 1 1
8 7072 1 1 28 ARG NE N 4.482 -6.342 12.989 1.00 . A A . 97 ARG NE 1 1
8 7073 1 1 28 ARG NH1 N 3.025 -6.359 14.743 1.00 . A A . 97 ARG NH1 1 1
8 7074 1 1 28 ARG NH2 N 2.257 -6.710 12.648 1.00 . A A . 97 ARG NH2 1 1
8 7075 1 1 28 ARG O O 10.375 -6.110 11.328 1.00 . A A . 97 ARG O 1 1
8 7076 1 1 29 GLU C C 11.246 -8.911 12.176 1.00 . A A . 98 GLU C 1 1
8 7077 1 1 29 GLU CA C 9.736 -8.696 12.101 1.00 . A A . 98 GLU CA 1 1
8 7078 1 1 29 GLU CB C 9.272 -8.617 10.640 1.00 . A A . 98 GLU CB 1 1
8 7079 1 1 29 GLU CD C 8.056 -10.801 10.627 1.00 . A A . 98 GLU CD 1 1
8 7080 1 1 29 GLU CG C 9.222 -10.021 10.031 1.00 . A A . 98 GLU CG 1 1
8 7081 1 1 29 GLU H H 8.838 -7.546 13.624 1.00 . A A . 98 GLU H 1 1
8 7082 1 1 29 GLU HA H 9.245 -9.533 12.579 1.00 . A A . 98 GLU HA 1 1
8 7083 1 1 29 GLU HB2 H 8.286 -8.178 10.610 1.00 . A A . 98 GLU HB2 1 1
8 7084 1 1 29 GLU HB3 H 9.950 -8.004 10.069 1.00 . A A . 98 GLU HB3 1 1
8 7085 1 1 29 GLU HG2 H 9.094 -9.944 8.964 1.00 . A A . 98 GLU HG2 1 1
8 7086 1 1 29 GLU HG3 H 10.144 -10.540 10.245 1.00 . A A . 98 GLU HG3 1 1
8 7087 1 1 29 GLU N N 9.362 -7.477 12.805 1.00 . A A . 98 GLU N 1 1
8 7088 1 1 29 GLU O O 11.827 -8.933 13.261 1.00 . A A . 98 GLU O 1 1
8 7089 1 1 29 GLU OE1 O 7.200 -10.177 11.233 1.00 . A A . 98 GLU OE1 1 1
8 7090 1 1 29 GLU OE2 O 8.035 -12.011 10.471 1.00 . A A . 98 GLU OE2 1 1
8 7091 1 1 30 VAL C C 14.058 -8.064 11.442 1.00 . A A . 99 VAL C 1 1
8 7092 1 1 30 VAL CA C 13.309 -9.299 10.963 1.00 . A A . 99 VAL CA 1 1
8 7093 1 1 30 VAL CB C 13.728 -9.613 9.523 1.00 . A A . 99 VAL CB 1 1
8 7094 1 1 30 VAL CG1 C 15.056 -10.373 9.521 1.00 . A A . 99 VAL CG1 1 1
8 7095 1 1 30 VAL CG2 C 12.649 -10.470 8.851 1.00 . A A . 99 VAL CG2 1 1
8 7096 1 1 30 VAL H H 11.360 -9.056 10.189 1.00 . A A . 99 VAL H 1 1
8 7097 1 1 30 VAL HA H 13.562 -10.135 11.598 1.00 . A A . 99 VAL HA 1 1
8 7098 1 1 30 VAL HB H 13.850 -8.681 8.978 1.00 . A A . 99 VAL HB 1 1
8 7099 1 1 30 VAL HG11 H 15.779 -9.836 10.117 1.00 . A A . 99 VAL HG11 1 1
8 7100 1 1 30 VAL HG12 H 15.418 -10.463 8.507 1.00 . A A . 99 VAL HG12 1 1
8 7101 1 1 30 VAL HG13 H 14.908 -11.359 9.939 1.00 . A A . 99 VAL HG13 1 1
8 7102 1 1 30 VAL HG21 H 11.791 -9.857 8.621 1.00 . A A . 99 VAL HG21 1 1
8 7103 1 1 30 VAL HG22 H 12.352 -11.267 9.520 1.00 . A A . 99 VAL HG22 1 1
8 7104 1 1 30 VAL HG23 H 13.042 -10.895 7.940 1.00 . A A . 99 VAL HG23 1 1
8 7105 1 1 30 VAL N N 11.873 -9.077 11.020 1.00 . A A . 99 VAL N 1 1
8 7106 1 1 30 VAL O O 13.572 -6.940 11.316 1.00 . A A . 99 VAL O 1 1
8 7107 1 1 31 ASN C C 16.677 -6.429 11.283 1.00 . A A . 100 ASN C 1 1
8 7108 1 1 31 ASN CA C 16.057 -7.178 12.459 1.00 . A A . 100 ASN CA 1 1
8 7109 1 1 31 ASN CB C 17.164 -7.706 13.372 1.00 . A A . 100 ASN CB 1 1
8 7110 1 1 31 ASN CG C 17.932 -6.544 13.994 1.00 . A A . 100 ASN CG 1 1
8 7111 1 1 31 ASN H H 15.586 -9.198 12.045 1.00 . A A . 100 ASN H 1 1
8 7112 1 1 31 ASN HA H 15.434 -6.500 13.021 1.00 . A A . 100 ASN HA 1 1
8 7113 1 1 31 ASN HB2 H 16.727 -8.307 14.155 1.00 . A A . 100 ASN HB2 1 1
8 7114 1 1 31 ASN HB3 H 17.843 -8.312 12.793 1.00 . A A . 100 ASN HB3 1 1
8 7115 1 1 31 ASN HD21 H 19.019 -7.705 15.183 1.00 . A A . 100 ASN HD21 1 1
8 7116 1 1 31 ASN HD22 H 19.333 -6.042 15.310 1.00 . A A . 100 ASN HD22 1 1
8 7117 1 1 31 ASN N N 15.245 -8.281 11.981 1.00 . A A . 100 ASN N 1 1
8 7118 1 1 31 ASN ND2 N 18.837 -6.783 14.903 1.00 . A A . 100 ASN ND2 1 1
8 7119 1 1 31 ASN O O 17.315 -7.027 10.417 1.00 . A A . 100 ASN O 1 1
8 7120 1 1 31 ASN OD1 O 17.703 -5.386 13.640 1.00 . A A . 100 ASN OD1 1 1
8 7121 1 1 32 SER C C 18.533 -4.452 10.100 1.00 . A A . 101 SER C 1 1
8 7122 1 1 32 SER CA C 17.017 -4.294 10.186 1.00 . A A . 101 SER CA 1 1
8 7123 1 1 32 SER CB C 16.679 -2.824 10.442 1.00 . A A . 101 SER CB 1 1
8 7124 1 1 32 SER H H 15.948 -4.711 11.967 1.00 . A A . 101 SER H 1 1
8 7125 1 1 32 SER HA H 16.575 -4.596 9.249 1.00 . A A . 101 SER HA 1 1
8 7126 1 1 32 SER HB2 H 17.064 -2.220 9.638 1.00 . A A . 101 SER HB2 1 1
8 7127 1 1 32 SER HB3 H 15.606 -2.704 10.500 1.00 . A A . 101 SER HB3 1 1
8 7128 1 1 32 SER HG H 16.953 -2.978 12.364 1.00 . A A . 101 SER HG 1 1
8 7129 1 1 32 SER N N 16.479 -5.122 11.258 1.00 . A A . 101 SER N 1 1
8 7130 1 1 32 SER O O 19.102 -4.455 9.010 1.00 . A A . 101 SER O 1 1
8 7131 1 1 32 SER OG O 17.281 -2.410 11.664 1.00 . A A . 101 SER OG 1 1
8 7132 1 1 33 GLN C C 21.052 -6.027 10.555 1.00 . A A . 102 GLN C 1 1
8 7133 1 1 33 GLN CA C 20.638 -4.738 11.267 1.00 . A A . 102 GLN CA 1 1
8 7134 1 1 33 GLN CB C 21.129 -4.771 12.718 1.00 . A A . 102 GLN CB 1 1
8 7135 1 1 33 GLN CD C 23.154 -4.820 14.188 1.00 . A A . 102 GLN CD 1 1
8 7136 1 1 33 GLN CG C 22.656 -4.866 12.748 1.00 . A A . 102 GLN CG 1 1
8 7137 1 1 33 GLN H H 18.690 -4.575 12.095 1.00 . A A . 102 GLN H 1 1
8 7138 1 1 33 GLN HA H 21.090 -3.897 10.764 1.00 . A A . 102 GLN HA 1 1
8 7139 1 1 33 GLN HB2 H 20.812 -3.871 13.225 1.00 . A A . 102 GLN HB2 1 1
8 7140 1 1 33 GLN HB3 H 20.709 -5.631 13.218 1.00 . A A . 102 GLN HB3 1 1
8 7141 1 1 33 GLN HE21 H 24.452 -3.360 13.841 1.00 . A A . 102 GLN HE21 1 1
8 7142 1 1 33 GLN HE22 H 24.411 -3.928 15.439 1.00 . A A . 102 GLN HE22 1 1
8 7143 1 1 33 GLN HG2 H 22.968 -5.793 12.292 1.00 . A A . 102 GLN HG2 1 1
8 7144 1 1 33 GLN HG3 H 23.076 -4.036 12.199 1.00 . A A . 102 GLN HG3 1 1
8 7145 1 1 33 GLN N N 19.187 -4.582 11.251 1.00 . A A . 102 GLN N 1 1
8 7146 1 1 33 GLN NE2 N 24.083 -3.965 14.517 1.00 . A A . 102 GLN NE2 1 1
8 7147 1 1 33 GLN O O 21.996 -6.042 9.757 1.00 . A A . 102 GLN O 1 1
8 7148 1 1 33 GLN OE1 O 22.687 -5.582 15.035 1.00 . A A . 102 GLN OE1 1 1
8 7149 1 1 34 GLU C C 20.406 -8.307 8.706 1.00 . A A . 103 GLU C 1 1
8 7150 1 1 34 GLU CA C 20.612 -8.392 10.212 1.00 . A A . 103 GLU CA 1 1
8 7151 1 1 34 GLU CB C 19.709 -9.477 10.808 1.00 . A A . 103 GLU CB 1 1
8 7152 1 1 34 GLU CD C 21.513 -10.357 12.323 1.00 . A A . 103 GLU CD 1 1
8 7153 1 1 34 GLU CG C 20.116 -9.748 12.263 1.00 . A A . 103 GLU CG 1 1
8 7154 1 1 34 GLU H H 19.578 -7.030 11.461 1.00 . A A . 103 GLU H 1 1
8 7155 1 1 34 GLU HA H 21.642 -8.647 10.404 1.00 . A A . 103 GLU HA 1 1
8 7156 1 1 34 GLU HB2 H 18.681 -9.147 10.775 1.00 . A A . 103 GLU HB2 1 1
8 7157 1 1 34 GLU HB3 H 19.813 -10.385 10.235 1.00 . A A . 103 GLU HB3 1 1
8 7158 1 1 34 GLU HG2 H 20.114 -8.817 12.812 1.00 . A A . 103 GLU HG2 1 1
8 7159 1 1 34 GLU HG3 H 19.409 -10.429 12.713 1.00 . A A . 103 GLU HG3 1 1
8 7160 1 1 34 GLU N N 20.324 -7.104 10.832 1.00 . A A . 103 GLU N 1 1
8 7161 1 1 34 GLU O O 21.148 -8.911 7.932 1.00 . A A . 103 GLU O 1 1
8 7162 1 1 34 GLU OE1 O 21.807 -11.199 11.490 1.00 . A A . 103 GLU OE1 1 1
8 7163 1 1 34 GLU OE2 O 22.269 -9.975 13.203 1.00 . A A . 103 GLU OE2 1 1
8 7164 1 1 35 GLU C C 20.268 -6.729 6.169 1.00 . A A . 104 GLU C 1 1
8 7165 1 1 35 GLU CA C 19.101 -7.396 6.884 1.00 . A A . 104 GLU CA 1 1
8 7166 1 1 35 GLU CB C 17.839 -6.552 6.700 1.00 . A A . 104 GLU CB 1 1
8 7167 1 1 35 GLU CD C 15.358 -6.497 7.033 1.00 . A A . 104 GLU CD 1 1
8 7168 1 1 35 GLU CG C 16.617 -7.350 7.155 1.00 . A A . 104 GLU CG 1 1
8 7169 1 1 35 GLU H H 18.838 -7.096 8.964 1.00 . A A . 104 GLU H 1 1
8 7170 1 1 35 GLU HA H 18.933 -8.369 6.450 1.00 . A A . 104 GLU HA 1 1
8 7171 1 1 35 GLU HB2 H 17.922 -5.650 7.291 1.00 . A A . 104 GLU HB2 1 1
8 7172 1 1 35 GLU HB3 H 17.733 -6.289 5.660 1.00 . A A . 104 GLU HB3 1 1
8 7173 1 1 35 GLU HG2 H 16.514 -8.231 6.538 1.00 . A A . 104 GLU HG2 1 1
8 7174 1 1 35 GLU HG3 H 16.746 -7.650 8.184 1.00 . A A . 104 GLU HG3 1 1
8 7175 1 1 35 GLU N N 19.395 -7.554 8.299 1.00 . A A . 104 GLU N 1 1
8 7176 1 1 35 GLU O O 20.589 -7.082 5.035 1.00 . A A . 104 GLU O 1 1
8 7177 1 1 35 GLU OE1 O 15.490 -5.321 6.737 1.00 . A A . 104 GLU OE1 1 1
8 7178 1 1 35 GLU OE2 O 14.281 -7.032 7.236 1.00 . A A . 104 GLU OE2 1 1
8 7179 1 1 36 GLU C C 23.160 -6.046 5.935 1.00 . A A . 105 GLU C 1 1
8 7180 1 1 36 GLU CA C 22.028 -5.070 6.230 1.00 . A A . 105 GLU CA 1 1
8 7181 1 1 36 GLU CB C 22.532 -3.987 7.188 1.00 . A A . 105 GLU CB 1 1
8 7182 1 1 36 GLU CD C 21.629 -2.049 5.895 1.00 . A A . 105 GLU CD 1 1
8 7183 1 1 36 GLU CG C 21.544 -2.820 7.206 1.00 . A A . 105 GLU CG 1 1
8 7184 1 1 36 GLU H H 20.603 -5.521 7.731 1.00 . A A . 105 GLU H 1 1
8 7185 1 1 36 GLU HA H 21.711 -4.605 5.309 1.00 . A A . 105 GLU HA 1 1
8 7186 1 1 36 GLU HB2 H 22.620 -4.401 8.182 1.00 . A A . 105 GLU HB2 1 1
8 7187 1 1 36 GLU HB3 H 23.497 -3.633 6.858 1.00 . A A . 105 GLU HB3 1 1
8 7188 1 1 36 GLU HG2 H 20.542 -3.204 7.334 1.00 . A A . 105 GLU HG2 1 1
8 7189 1 1 36 GLU HG3 H 21.783 -2.160 8.027 1.00 . A A . 105 GLU HG3 1 1
8 7190 1 1 36 GLU N N 20.900 -5.766 6.831 1.00 . A A . 105 GLU N 1 1
8 7191 1 1 36 GLU O O 23.745 -6.020 4.852 1.00 . A A . 105 GLU O 1 1
8 7192 1 1 36 GLU OE1 O 22.435 -1.137 5.820 1.00 . A A . 105 GLU OE1 1 1
8 7193 1 1 36 GLU OE2 O 20.889 -2.384 4.985 1.00 . A A . 105 GLU OE2 1 1
8 7194 1 1 37 GLU C C 24.121 -8.912 5.618 1.00 . A A . 106 GLU C 1 1
8 7195 1 1 37 GLU CA C 24.514 -7.905 6.698 1.00 . A A . 106 GLU CA 1 1
8 7196 1 1 37 GLU CB C 24.807 -8.644 8.013 1.00 . A A . 106 GLU CB 1 1
8 7197 1 1 37 GLU CD C 24.658 -6.727 9.627 1.00 . A A . 106 GLU CD 1 1
8 7198 1 1 37 GLU CG C 25.591 -7.735 8.972 1.00 . A A . 106 GLU CG 1 1
8 7199 1 1 37 GLU H H 22.948 -6.904 7.742 1.00 . A A . 106 GLU H 1 1
8 7200 1 1 37 GLU HA H 25.406 -7.392 6.375 1.00 . A A . 106 GLU HA 1 1
8 7201 1 1 37 GLU HB2 H 23.872 -8.933 8.475 1.00 . A A . 106 GLU HB2 1 1
8 7202 1 1 37 GLU HB3 H 25.390 -9.530 7.805 1.00 . A A . 106 GLU HB3 1 1
8 7203 1 1 37 GLU HG2 H 26.048 -8.343 9.737 1.00 . A A . 106 GLU HG2 1 1
8 7204 1 1 37 GLU HG3 H 26.363 -7.210 8.433 1.00 . A A . 106 GLU HG3 1 1
8 7205 1 1 37 GLU N N 23.454 -6.918 6.895 1.00 . A A . 106 GLU N 1 1
8 7206 1 1 37 GLU O O 24.942 -9.293 4.782 1.00 . A A . 106 GLU O 1 1
8 7207 1 1 37 GLU OE1 O 23.905 -7.133 10.497 1.00 . A A . 106 GLU OE1 1 1
8 7208 1 1 37 GLU OE2 O 24.699 -5.568 9.244 1.00 . A A . 106 GLU OE2 1 1
8 7209 1 1 38 GLU C C 22.386 -9.692 3.258 1.00 . A A . 107 GLU C 1 1
8 7210 1 1 38 GLU CA C 22.380 -10.297 4.657 1.00 . A A . 107 GLU CA 1 1
8 7211 1 1 38 GLU CB C 20.963 -10.744 5.015 1.00 . A A . 107 GLU CB 1 1
8 7212 1 1 38 GLU CD C 19.590 -11.972 6.706 1.00 . A A . 107 GLU CD 1 1
8 7213 1 1 38 GLU CG C 21.006 -11.608 6.277 1.00 . A A . 107 GLU CG 1 1
8 7214 1 1 38 GLU H H 22.254 -9.001 6.326 1.00 . A A . 107 GLU H 1 1
8 7215 1 1 38 GLU HA H 23.027 -11.162 4.663 1.00 . A A . 107 GLU HA 1 1
8 7216 1 1 38 GLU HB2 H 20.348 -9.874 5.193 1.00 . A A . 107 GLU HB2 1 1
8 7217 1 1 38 GLU HB3 H 20.549 -11.318 4.201 1.00 . A A . 107 GLU HB3 1 1
8 7218 1 1 38 GLU HG2 H 21.563 -12.510 6.072 1.00 . A A . 107 GLU HG2 1 1
8 7219 1 1 38 GLU HG3 H 21.491 -11.061 7.070 1.00 . A A . 107 GLU HG3 1 1
8 7220 1 1 38 GLU N N 22.866 -9.337 5.639 1.00 . A A . 107 GLU N 1 1
8 7221 1 1 38 GLU O O 22.716 -10.365 2.282 1.00 . A A . 107 GLU O 1 1
8 7222 1 1 38 GLU OE1 O 18.660 -11.459 6.106 1.00 . A A . 107 GLU OE1 1 1
8 7223 1 1 38 GLU OE2 O 19.456 -12.757 7.630 1.00 . A A . 107 GLU OE2 1 1
8 7224 1 1 39 GLU C C 23.362 -7.670 1.270 1.00 . A A . 108 GLU C 1 1
8 7225 1 1 39 GLU CA C 21.965 -7.747 1.877 1.00 . A A . 108 GLU CA 1 1
8 7226 1 1 39 GLU CB C 21.391 -6.334 2.052 1.00 . A A . 108 GLU CB 1 1
8 7227 1 1 39 GLU CD C 20.359 -6.377 -0.232 1.00 . A A . 108 GLU CD 1 1
8 7228 1 1 39 GLU CG C 21.306 -5.623 0.696 1.00 . A A . 108 GLU CG 1 1
8 7229 1 1 39 GLU H H 21.747 -7.934 3.975 1.00 . A A . 108 GLU H 1 1
8 7230 1 1 39 GLU HA H 21.324 -8.307 1.212 1.00 . A A . 108 GLU HA 1 1
8 7231 1 1 39 GLU HB2 H 20.402 -6.398 2.483 1.00 . A A . 108 GLU HB2 1 1
8 7232 1 1 39 GLU HB3 H 22.031 -5.767 2.710 1.00 . A A . 108 GLU HB3 1 1
8 7233 1 1 39 GLU HG2 H 20.936 -4.620 0.843 1.00 . A A . 108 GLU HG2 1 1
8 7234 1 1 39 GLU HG3 H 22.284 -5.577 0.249 1.00 . A A . 108 GLU HG3 1 1
8 7235 1 1 39 GLU N N 22.008 -8.422 3.166 1.00 . A A . 108 GLU N 1 1
8 7236 1 1 39 GLU O O 23.547 -7.918 0.079 1.00 . A A . 108 GLU O 1 1
8 7237 1 1 39 GLU OE1 O 19.522 -7.106 0.276 1.00 . A A . 108 GLU OE1 1 1
8 7238 1 1 39 GLU OE2 O 20.485 -6.217 -1.435 1.00 . A A . 108 GLU OE2 1 1
8 7239 1 1 40 LEU C C 26.228 -8.580 1.169 1.00 . A A . 109 LEU C 1 1
8 7240 1 1 40 LEU CA C 25.716 -7.222 1.627 1.00 . A A . 109 LEU CA 1 1
8 7241 1 1 40 LEU CB C 26.603 -6.688 2.754 1.00 . A A . 109 LEU CB 1 1
8 7242 1 1 40 LEU CD1 C 26.911 -4.790 4.349 1.00 . A A . 109 LEU CD1 1 1
8 7243 1 1 40 LEU CD2 C 26.807 -4.313 1.891 1.00 . A A . 109 LEU CD2 1 1
8 7244 1 1 40 LEU CG C 26.269 -5.212 3.025 1.00 . A A . 109 LEU CG 1 1
8 7245 1 1 40 LEU H H 24.138 -7.142 3.038 1.00 . A A . 109 LEU H 1 1
8 7246 1 1 40 LEU HA H 25.752 -6.541 0.795 1.00 . A A . 109 LEU HA 1 1
8 7247 1 1 40 LEU HB2 H 26.421 -7.265 3.649 1.00 . A A . 109 LEU HB2 1 1
8 7248 1 1 40 LEU HB3 H 27.640 -6.784 2.474 1.00 . A A . 109 LEU HB3 1 1
8 7249 1 1 40 LEU HD11 H 26.444 -5.327 5.160 1.00 . A A . 109 LEU HD11 1 1
8 7250 1 1 40 LEU HD12 H 26.774 -3.728 4.494 1.00 . A A . 109 LEU HD12 1 1
8 7251 1 1 40 LEU HD13 H 27.968 -5.016 4.328 1.00 . A A . 109 LEU HD13 1 1
8 7252 1 1 40 LEU HD21 H 26.924 -3.301 2.254 1.00 . A A . 109 LEU HD21 1 1
8 7253 1 1 40 LEU HD22 H 26.110 -4.307 1.069 1.00 . A A . 109 LEU HD22 1 1
8 7254 1 1 40 LEU HD23 H 27.763 -4.681 1.550 1.00 . A A . 109 LEU HD23 1 1
8 7255 1 1 40 LEU HG H 25.199 -5.098 3.097 1.00 . A A . 109 LEU HG 1 1
8 7256 1 1 40 LEU N N 24.341 -7.327 2.097 1.00 . A A . 109 LEU N 1 1
8 7257 1 1 40 LEU O O 26.929 -8.685 0.163 1.00 . A A . 109 LEU O 1 1
8 7258 1 1 41 LEU C C 25.746 -11.365 0.201 1.00 . A A . 110 LEU C 1 1
8 7259 1 1 41 LEU CA C 26.299 -10.962 1.563 1.00 . A A . 110 LEU CA 1 1
8 7260 1 1 41 LEU CB C 25.825 -11.958 2.629 1.00 . A A . 110 LEU CB 1 1
8 7261 1 1 41 LEU CD1 C 27.829 -13.432 2.200 1.00 . A A . 110 LEU CD1 1 1
8 7262 1 1 41 LEU CD2 C 25.781 -14.355 3.340 1.00 . A A . 110 LEU CD2 1 1
8 7263 1 1 41 LEU CG C 26.289 -13.379 2.272 1.00 . A A . 110 LEU CG 1 1
8 7264 1 1 41 LEU H H 25.306 -9.477 2.700 1.00 . A A . 110 LEU H 1 1
8 7265 1 1 41 LEU HA H 27.376 -10.979 1.521 1.00 . A A . 110 LEU HA 1 1
8 7266 1 1 41 LEU HB2 H 26.234 -11.674 3.589 1.00 . A A . 110 LEU HB2 1 1
8 7267 1 1 41 LEU HB3 H 24.747 -11.937 2.681 1.00 . A A . 110 LEU HB3 1 1
8 7268 1 1 41 LEU HD11 H 28.172 -14.431 2.429 1.00 . A A . 110 LEU HD11 1 1
8 7269 1 1 41 LEU HD12 H 28.255 -12.738 2.908 1.00 . A A . 110 LEU HD12 1 1
8 7270 1 1 41 LEU HD13 H 28.149 -13.168 1.202 1.00 . A A . 110 LEU HD13 1 1
8 7271 1 1 41 LEU HD21 H 24.737 -14.160 3.536 1.00 . A A . 110 LEU HD21 1 1
8 7272 1 1 41 LEU HD22 H 26.348 -14.224 4.250 1.00 . A A . 110 LEU HD22 1 1
8 7273 1 1 41 LEU HD23 H 25.897 -15.369 2.986 1.00 . A A . 110 LEU HD23 1 1
8 7274 1 1 41 LEU HG H 25.882 -13.662 1.312 1.00 . A A . 110 LEU HG 1 1
8 7275 1 1 41 LEU N N 25.869 -9.619 1.909 1.00 . A A . 110 LEU N 1 1
8 7276 1 1 41 LEU O O 26.456 -11.946 -0.619 1.00 . A A . 110 LEU O 1 1
8 7277 1 1 42 ARG C C 24.556 -10.751 -2.455 1.00 . A A . 111 ARG C 1 1
8 7278 1 1 42 ARG CA C 23.835 -11.417 -1.290 1.00 . A A . 111 ARG CA 1 1
8 7279 1 1 42 ARG CB C 22.370 -10.977 -1.270 1.00 . A A . 111 ARG CB 1 1
8 7280 1 1 42 ARG CD C 20.206 -11.017 -2.519 1.00 . A A . 111 ARG CD 1 1
8 7281 1 1 42 ARG CG C 21.682 -11.412 -2.566 1.00 . A A . 111 ARG CG 1 1
8 7282 1 1 42 ARG CZ C 19.100 -12.994 -1.646 1.00 . A A . 111 ARG CZ 1 1
8 7283 1 1 42 ARG H H 23.951 -10.608 0.665 1.00 . A A . 111 ARG H 1 1
8 7284 1 1 42 ARG HA H 23.877 -12.488 -1.417 1.00 . A A . 111 ARG HA 1 1
8 7285 1 1 42 ARG HB2 H 21.870 -11.431 -0.425 1.00 . A A . 111 ARG HB2 1 1
8 7286 1 1 42 ARG HB3 H 22.319 -9.902 -1.181 1.00 . A A . 111 ARG HB3 1 1
8 7287 1 1 42 ARG HD2 H 20.127 -9.956 -2.328 1.00 . A A . 111 ARG HD2 1 1
8 7288 1 1 42 ARG HD3 H 19.745 -11.243 -3.469 1.00 . A A . 111 ARG HD3 1 1
8 7289 1 1 42 ARG HE H 19.374 -11.314 -0.592 1.00 . A A . 111 ARG HE 1 1
8 7290 1 1 42 ARG HG2 H 22.155 -10.929 -3.408 1.00 . A A . 111 ARG HG2 1 1
8 7291 1 1 42 ARG HG3 H 21.762 -12.484 -2.673 1.00 . A A . 111 ARG HG3 1 1
8 7292 1 1 42 ARG HH11 H 19.764 -13.096 -3.533 1.00 . A A . 111 ARG HH11 1 1
8 7293 1 1 42 ARG HH12 H 18.976 -14.520 -2.937 1.00 . A A . 111 ARG HH12 1 1
8 7294 1 1 42 ARG HH21 H 18.340 -13.178 0.196 1.00 . A A . 111 ARG HH21 1 1
8 7295 1 1 42 ARG HH22 H 18.171 -14.565 -0.826 1.00 . A A . 111 ARG HH22 1 1
8 7296 1 1 42 ARG N N 24.473 -11.064 -0.028 1.00 . A A . 111 ARG N 1 1
8 7297 1 1 42 ARG NE N 19.523 -11.748 -1.458 1.00 . A A . 111 ARG NE 1 1
8 7298 1 1 42 ARG NH1 N 19.296 -13.582 -2.794 1.00 . A A . 111 ARG NH1 1 1
8 7299 1 1 42 ARG NH2 N 18.490 -13.628 -0.685 1.00 . A A . 111 ARG NH2 1 1
8 7300 1 1 42 ARG O O 24.811 -11.380 -3.482 1.00 . A A . 111 ARG O 1 1
8 7301 1 1 43 LYS C C 26.953 -9.358 -3.601 1.00 . A A . 112 LYS C 1 1
8 7302 1 1 43 LYS CA C 25.586 -8.741 -3.330 1.00 . A A . 112 LYS CA 1 1
8 7303 1 1 43 LYS CB C 25.751 -7.276 -2.927 1.00 . A A . 112 LYS CB 1 1
8 7304 1 1 43 LYS CD C 24.554 -5.110 -2.576 1.00 . A A . 112 LYS CD 1 1
8 7305 1 1 43 LYS CE C 23.197 -4.409 -2.636 1.00 . A A . 112 LYS CE 1 1
8 7306 1 1 43 LYS CG C 24.386 -6.583 -2.955 1.00 . A A . 112 LYS CG 1 1
8 7307 1 1 43 LYS H H 24.663 -9.028 -1.445 1.00 . A A . 112 LYS H 1 1
8 7308 1 1 43 LYS HA H 25.000 -8.786 -4.236 1.00 . A A . 112 LYS HA 1 1
8 7309 1 1 43 LYS HB2 H 26.162 -7.222 -1.929 1.00 . A A . 112 LYS HB2 1 1
8 7310 1 1 43 LYS HB3 H 26.415 -6.783 -3.619 1.00 . A A . 112 LYS HB3 1 1
8 7311 1 1 43 LYS HD2 H 24.954 -5.040 -1.575 1.00 . A A . 112 LYS HD2 1 1
8 7312 1 1 43 LYS HD3 H 25.233 -4.637 -3.270 1.00 . A A . 112 LYS HD3 1 1
8 7313 1 1 43 LYS HE2 H 22.798 -4.478 -3.638 1.00 . A A . 112 LYS HE2 1 1
8 7314 1 1 43 LYS HE3 H 22.515 -4.883 -1.948 1.00 . A A . 112 LYS HE3 1 1
8 7315 1 1 43 LYS HG2 H 23.964 -6.657 -3.946 1.00 . A A . 112 LYS HG2 1 1
8 7316 1 1 43 LYS HG3 H 23.726 -7.061 -2.245 1.00 . A A . 112 LYS HG3 1 1
8 7317 1 1 43 LYS HZ1 H 22.427 -2.543 -2.125 1.00 . A A . 112 LYS HZ1 1 1
8 7318 1 1 43 LYS HZ2 H 23.865 -2.478 -3.027 1.00 . A A . 112 LYS HZ2 1 1
8 7319 1 1 43 LYS HZ3 H 23.910 -2.905 -1.384 1.00 . A A . 112 LYS HZ3 1 1
8 7320 1 1 43 LYS N N 24.888 -9.477 -2.287 1.00 . A A . 112 LYS N 1 1
8 7321 1 1 43 LYS NZ N 23.362 -2.976 -2.264 1.00 . A A . 112 LYS NZ 1 1
8 7322 1 1 43 LYS O O 27.397 -9.426 -4.747 1.00 . A A . 112 LYS O 1 1
8 7323 1 1 44 ALA C C 28.873 -11.648 -3.551 1.00 . A A . 113 ALA C 1 1
8 7324 1 1 44 ALA CA C 28.941 -10.396 -2.679 1.00 . A A . 113 ALA CA 1 1
8 7325 1 1 44 ALA CB C 29.488 -10.767 -1.299 1.00 . A A . 113 ALA CB 1 1
8 7326 1 1 44 ALA H H 27.222 -9.708 -1.649 1.00 . A A . 113 ALA H 1 1
8 7327 1 1 44 ALA HA H 29.607 -9.681 -3.139 1.00 . A A . 113 ALA HA 1 1
8 7328 1 1 44 ALA HB1 H 28.821 -11.474 -0.826 1.00 . A A . 113 ALA HB1 1 1
8 7329 1 1 44 ALA HB2 H 29.562 -9.878 -0.690 1.00 . A A . 113 ALA HB2 1 1
8 7330 1 1 44 ALA HB3 H 30.466 -11.212 -1.406 1.00 . A A . 113 ALA HB3 1 1
8 7331 1 1 44 ALA N N 27.621 -9.796 -2.540 1.00 . A A . 113 ALA N 1 1
8 7332 1 1 44 ALA O O 29.743 -11.877 -4.393 1.00 . A A . 113 ALA O 1 1
8 7333 1 1 45 ILE C C 27.451 -13.338 -5.605 1.00 . A A . 114 ILE C 1 1
8 7334 1 1 45 ILE CA C 27.666 -13.671 -4.134 1.00 . A A . 114 ILE CA 1 1
8 7335 1 1 45 ILE CB C 26.473 -14.474 -3.602 1.00 . A A . 114 ILE CB 1 1
8 7336 1 1 45 ILE CD1 C 28.002 -15.830 -2.077 1.00 . A A . 114 ILE CD1 1 1
8 7337 1 1 45 ILE CG1 C 26.752 -14.932 -2.159 1.00 . A A . 114 ILE CG1 1 1
8 7338 1 1 45 ILE CG2 C 26.220 -15.690 -4.498 1.00 . A A . 114 ILE CG2 1 1
8 7339 1 1 45 ILE H H 27.168 -12.217 -2.670 1.00 . A A . 114 ILE H 1 1
8 7340 1 1 45 ILE HA H 28.560 -14.267 -4.044 1.00 . A A . 114 ILE HA 1 1
8 7341 1 1 45 ILE HB H 25.595 -13.845 -3.611 1.00 . A A . 114 ILE HB 1 1
8 7342 1 1 45 ILE HD11 H 27.882 -16.530 -1.261 1.00 . A A . 114 ILE HD11 1 1
8 7343 1 1 45 ILE HD12 H 28.873 -15.223 -1.893 1.00 . A A . 114 ILE HD12 1 1
8 7344 1 1 45 ILE HD13 H 28.139 -16.375 -2.998 1.00 . A A . 114 ILE HD13 1 1
8 7345 1 1 45 ILE HG12 H 26.907 -14.062 -1.541 1.00 . A A . 114 ILE HG12 1 1
8 7346 1 1 45 ILE HG13 H 25.898 -15.478 -1.790 1.00 . A A . 114 ILE HG13 1 1
8 7347 1 1 45 ILE HG21 H 25.767 -15.369 -5.426 1.00 . A A . 114 ILE HG21 1 1
8 7348 1 1 45 ILE HG22 H 25.555 -16.376 -3.994 1.00 . A A . 114 ILE HG22 1 1
8 7349 1 1 45 ILE HG23 H 27.156 -16.185 -4.709 1.00 . A A . 114 ILE HG23 1 1
8 7350 1 1 45 ILE N N 27.835 -12.450 -3.351 1.00 . A A . 114 ILE N 1 1
8 7351 1 1 45 ILE O O 28.018 -13.981 -6.489 1.00 . A A . 114 ILE O 1 1
8 7352 1 1 46 ALA C C 27.628 -11.475 -7.932 1.00 . A A . 115 ALA C 1 1
8 7353 1 1 46 ALA CA C 26.345 -11.927 -7.236 1.00 . A A . 115 ALA CA 1 1
8 7354 1 1 46 ALA CB C 25.327 -10.788 -7.243 1.00 . A A . 115 ALA CB 1 1
8 7355 1 1 46 ALA H H 26.196 -11.853 -5.123 1.00 . A A . 115 ALA H 1 1
8 7356 1 1 46 ALA HA H 25.933 -12.769 -7.771 1.00 . A A . 115 ALA HA 1 1
8 7357 1 1 46 ALA HB1 H 24.905 -10.689 -8.231 1.00 . A A . 115 ALA HB1 1 1
8 7358 1 1 46 ALA HB2 H 25.816 -9.865 -6.964 1.00 . A A . 115 ALA HB2 1 1
8 7359 1 1 46 ALA HB3 H 24.541 -11.006 -6.536 1.00 . A A . 115 ALA HB3 1 1
8 7360 1 1 46 ALA N N 26.625 -12.330 -5.865 1.00 . A A . 115 ALA N 1 1
8 7361 1 1 46 ALA O O 27.860 -11.800 -9.097 1.00 . A A . 115 ALA O 1 1
8 7362 1 1 47 GLU C C 30.641 -11.416 -8.097 1.00 . A A . 116 GLU C 1 1
8 7363 1 1 47 GLU CA C 29.715 -10.249 -7.773 1.00 . A A . 116 GLU CA 1 1
8 7364 1 1 47 GLU CB C 30.399 -9.309 -6.780 1.00 . A A . 116 GLU CB 1 1
8 7365 1 1 47 GLU CD C 29.699 -7.198 -7.928 1.00 . A A . 116 GLU CD 1 1
8 7366 1 1 47 GLU CG C 29.585 -8.021 -6.650 1.00 . A A . 116 GLU CG 1 1
8 7367 1 1 47 GLU H H 28.224 -10.506 -6.287 1.00 . A A . 116 GLU H 1 1
8 7368 1 1 47 GLU HA H 29.506 -9.704 -8.681 1.00 . A A . 116 GLU HA 1 1
8 7369 1 1 47 GLU HB2 H 30.470 -9.792 -5.817 1.00 . A A . 116 GLU HB2 1 1
8 7370 1 1 47 GLU HB3 H 31.392 -9.070 -7.136 1.00 . A A . 116 GLU HB3 1 1
8 7371 1 1 47 GLU HG2 H 28.547 -8.270 -6.478 1.00 . A A . 116 GLU HG2 1 1
8 7372 1 1 47 GLU HG3 H 29.956 -7.442 -5.817 1.00 . A A . 116 GLU HG3 1 1
8 7373 1 1 47 GLU N N 28.458 -10.731 -7.212 1.00 . A A . 116 GLU N 1 1
8 7374 1 1 47 GLU O O 31.326 -11.414 -9.119 1.00 . A A . 116 GLU O 1 1
8 7375 1 1 47 GLU OE1 O 30.597 -7.472 -8.707 1.00 . A A . 116 GLU OE1 1 1
8 7376 1 1 47 GLU OE2 O 28.890 -6.302 -8.108 1.00 . A A . 116 GLU OE2 1 1
8 7377 1 1 48 SER C C 31.121 -14.304 -8.710 1.00 . A A . 117 SER C 1 1
8 7378 1 1 48 SER CA C 31.506 -13.583 -7.423 1.00 . A A . 117 SER CA 1 1
8 7379 1 1 48 SER CB C 31.365 -14.539 -6.239 1.00 . A A . 117 SER CB 1 1
8 7380 1 1 48 SER H H 30.092 -12.362 -6.423 1.00 . A A . 117 SER H 1 1
8 7381 1 1 48 SER HA H 32.534 -13.262 -7.494 1.00 . A A . 117 SER HA 1 1
8 7382 1 1 48 SER HB2 H 31.662 -14.039 -5.332 1.00 . A A . 117 SER HB2 1 1
8 7383 1 1 48 SER HB3 H 30.332 -14.854 -6.152 1.00 . A A . 117 SER HB3 1 1
8 7384 1 1 48 SER HG H 33.094 -15.432 -6.181 1.00 . A A . 117 SER HG 1 1
8 7385 1 1 48 SER N N 30.657 -12.413 -7.221 1.00 . A A . 117 SER N 1 1
8 7386 1 1 48 SER O O 31.984 -14.754 -9.465 1.00 . A A . 117 SER O 1 1
8 7387 1 1 48 SER OG O 32.201 -15.670 -6.446 1.00 . A A . 117 SER OG 1 1
8 7388 1 1 49 LEU C C 29.735 -14.312 -11.405 1.00 . A A . 118 LEU C 1 1
8 7389 1 1 49 LEU CA C 29.336 -15.089 -10.153 1.00 . A A . 118 LEU CA 1 1
8 7390 1 1 49 LEU CB C 27.814 -15.221 -10.090 1.00 . A A . 118 LEU CB 1 1
8 7391 1 1 49 LEU CD1 C 25.895 -16.154 -8.785 1.00 . A A . 118 LEU CD1 1 1
8 7392 1 1 49 LEU CD2 C 27.917 -17.597 -9.215 1.00 . A A . 118 LEU CD2 1 1
8 7393 1 1 49 LEU CG C 27.420 -16.160 -8.940 1.00 . A A . 118 LEU CG 1 1
8 7394 1 1 49 LEU H H 29.178 -14.042 -8.316 1.00 . A A . 118 LEU H 1 1
8 7395 1 1 49 LEU HA H 29.773 -16.072 -10.205 1.00 . A A . 118 LEU HA 1 1
8 7396 1 1 49 LEU HB2 H 27.377 -14.248 -9.923 1.00 . A A . 118 LEU HB2 1 1
8 7397 1 1 49 LEU HB3 H 27.448 -15.622 -11.023 1.00 . A A . 118 LEU HB3 1 1
8 7398 1 1 49 LEU HD11 H 25.431 -16.322 -9.747 1.00 . A A . 118 LEU HD11 1 1
8 7399 1 1 49 LEU HD12 H 25.579 -15.199 -8.396 1.00 . A A . 118 LEU HD12 1 1
8 7400 1 1 49 LEU HD13 H 25.600 -16.938 -8.103 1.00 . A A . 118 LEU HD13 1 1
8 7401 1 1 49 LEU HD21 H 28.917 -17.711 -8.820 1.00 . A A . 118 LEU HD21 1 1
8 7402 1 1 49 LEU HD22 H 27.928 -17.789 -10.277 1.00 . A A . 118 LEU HD22 1 1
8 7403 1 1 49 LEU HD23 H 27.266 -18.311 -8.732 1.00 . A A . 118 LEU HD23 1 1
8 7404 1 1 49 LEU HG H 27.867 -15.798 -8.025 1.00 . A A . 118 LEU HG 1 1
8 7405 1 1 49 LEU N N 29.823 -14.416 -8.953 1.00 . A A . 118 LEU N 1 1
8 7406 1 1 49 LEU O O 30.045 -14.901 -12.437 1.00 . A A . 118 LEU O 1 1
8 7407 1 1 50 ASN C C 31.556 -11.774 -12.391 1.00 . A A . 119 ASN C 1 1
8 7408 1 1 50 ASN CA C 30.071 -12.128 -12.435 1.00 . A A . 119 ASN CA 1 1
8 7409 1 1 50 ASN CB C 29.234 -10.849 -12.394 1.00 . A A . 119 ASN CB 1 1
8 7410 1 1 50 ASN CG C 27.751 -11.198 -12.465 1.00 . A A . 119 ASN CG 1 1
8 7411 1 1 50 ASN H H 29.451 -12.572 -10.453 1.00 . A A . 119 ASN H 1 1
8 7412 1 1 50 ASN HA H 29.864 -12.651 -13.358 1.00 . A A . 119 ASN HA 1 1
8 7413 1 1 50 ASN HB2 H 29.435 -10.318 -11.475 1.00 . A A . 119 ASN HB2 1 1
8 7414 1 1 50 ASN HB3 H 29.495 -10.224 -13.235 1.00 . A A . 119 ASN HB3 1 1
8 7415 1 1 50 ASN HD21 H 27.888 -12.082 -14.239 1.00 . A A . 119 ASN HD21 1 1
8 7416 1 1 50 ASN HD22 H 26.333 -12.060 -13.558 1.00 . A A . 119 ASN HD22 1 1
8 7417 1 1 50 ASN N N 29.715 -12.984 -11.304 1.00 . A A . 119 ASN N 1 1
8 7418 1 1 50 ASN ND2 N 27.285 -11.832 -13.508 1.00 . A A . 119 ASN ND2 1 1
8 7419 1 1 50 ASN O O 32.059 -11.053 -13.252 1.00 . A A . 119 ASN O 1 1
8 7420 1 1 50 ASN OD1 O 26.994 -10.885 -11.546 1.00 . A A . 119 ASN OD1 1 1
8 7421 1 1 51 SER C C 34.489 -12.869 -12.225 1.00 . A A . 120 SER C 1 1
8 7422 1 1 51 SER CA C 33.684 -12.033 -11.234 1.00 . A A . 120 SER CA 1 1
8 7423 1 1 51 SER CB C 34.137 -12.343 -9.809 1.00 . A A . 120 SER CB 1 1
8 7424 1 1 51 SER H H 31.799 -12.862 -10.730 1.00 . A A . 120 SER H 1 1
8 7425 1 1 51 SER HA H 33.867 -10.988 -11.436 1.00 . A A . 120 SER HA 1 1
8 7426 1 1 51 SER HB2 H 33.665 -11.661 -9.122 1.00 . A A . 120 SER HB2 1 1
8 7427 1 1 51 SER HB3 H 33.859 -13.356 -9.555 1.00 . A A . 120 SER HB3 1 1
8 7428 1 1 51 SER HG H 35.729 -11.333 -9.333 1.00 . A A . 120 SER HG 1 1
8 7429 1 1 51 SER N N 32.253 -12.291 -11.382 1.00 . A A . 120 SER N 1 1
8 7430 1 1 51 SER O O 34.104 -13.987 -12.567 1.00 . A A . 120 SER O 1 1
8 7431 1 1 51 SER OG O 35.548 -12.190 -9.722 1.00 . A A . 120 SER OG 1 1
8 7432 1 1 52 CYS C C 37.259 -14.107 -12.942 1.00 . A A . 121 CYS C 1 1
8 7433 1 1 52 CYS CA C 36.464 -13.015 -13.636 1.00 . A A . 121 CYS CA 1 1
8 7434 1 1 52 CYS CB C 37.428 -12.036 -14.302 1.00 . A A . 121 CYS CB 1 1
8 7435 1 1 52 CYS H H 35.864 -11.423 -12.372 1.00 . A A . 121 CYS H 1 1
8 7436 1 1 52 CYS HA H 35.846 -13.464 -14.396 1.00 . A A . 121 CYS HA 1 1
8 7437 1 1 52 CYS HB2 H 37.968 -11.487 -13.544 1.00 . A A . 121 CYS HB2 1 1
8 7438 1 1 52 CYS HB3 H 38.128 -12.585 -14.916 1.00 . A A . 121 CYS HB3 1 1
8 7439 1 1 52 CYS HG H 36.079 -11.390 -16.041 1.00 . A A . 121 CYS HG 1 1
8 7440 1 1 52 CYS N N 35.610 -12.316 -12.682 1.00 . A A . 121 CYS N 1 1
8 7441 1 1 52 CYS O O 37.346 -14.144 -11.715 1.00 . A A . 121 CYS O 1 1
8 7442 1 1 52 CYS SG S 36.491 -10.885 -15.335 1.00 . A A . 121 CYS SG 1 1
8 7443 1 1 53 ARG C C 39.876 -15.602 -12.503 1.00 . A A . 122 ARG C 1 1
8 7444 1 1 53 ARG CA C 38.589 -16.108 -13.166 1.00 . A A . 122 ARG CA 1 1
8 7445 1 1 53 ARG CB C 38.944 -17.124 -14.247 1.00 . A A . 122 ARG CB 1 1
8 7446 1 1 53 ARG CD C 38.009 -18.757 -15.884 1.00 . A A . 122 ARG CD 1 1
8 7447 1 1 53 ARG CG C 37.666 -17.786 -14.754 1.00 . A A . 122 ARG CG 1 1
8 7448 1 1 53 ARG CZ C 35.991 -18.801 -17.230 1.00 . A A . 122 ARG CZ 1 1
8 7449 1 1 53 ARG H H 37.713 -14.941 -14.701 1.00 . A A . 122 ARG H 1 1
8 7450 1 1 53 ARG HA H 37.967 -16.587 -12.441 1.00 . A A . 122 ARG HA 1 1
8 7451 1 1 53 ARG HB2 H 39.447 -16.624 -15.060 1.00 . A A . 122 ARG HB2 1 1
8 7452 1 1 53 ARG HB3 H 39.595 -17.877 -13.830 1.00 . A A . 122 ARG HB3 1 1
8 7453 1 1 53 ARG HD2 H 38.473 -18.215 -16.694 1.00 . A A . 122 ARG HD2 1 1
8 7454 1 1 53 ARG HD3 H 38.699 -19.503 -15.514 1.00 . A A . 122 ARG HD3 1 1
8 7455 1 1 53 ARG HE H 36.575 -20.307 -16.046 1.00 . A A . 122 ARG HE 1 1
8 7456 1 1 53 ARG HG2 H 37.198 -18.325 -13.944 1.00 . A A . 122 ARG HG2 1 1
8 7457 1 1 53 ARG HG3 H 36.991 -17.030 -15.124 1.00 . A A . 122 ARG HG3 1 1
8 7458 1 1 53 ARG HH11 H 37.102 -17.139 -17.335 1.00 . A A . 122 ARG HH11 1 1
8 7459 1 1 53 ARG HH12 H 35.670 -17.143 -18.307 1.00 . A A . 122 ARG HH12 1 1
8 7460 1 1 53 ARG HH21 H 34.691 -20.320 -17.318 1.00 . A A . 122 ARG HH21 1 1
8 7461 1 1 53 ARG HH22 H 34.305 -18.945 -18.297 1.00 . A A . 122 ARG HH22 1 1
8 7462 1 1 53 ARG N N 37.825 -15.008 -13.731 1.00 . A A . 122 ARG N 1 1
8 7463 1 1 53 ARG NE N 36.798 -19.408 -16.365 1.00 . A A . 122 ARG NE 1 1
8 7464 1 1 53 ARG NH1 N 36.277 -17.602 -17.657 1.00 . A A . 122 ARG NH1 1 1
8 7465 1 1 53 ARG NH2 N 34.911 -19.402 -17.648 1.00 . A A . 122 ARG NH2 1 1
8 7466 1 1 53 ARG O O 40.433 -14.590 -12.928 1.00 . A A . 122 ARG O 1 1
8 7467 1 1 54 PRO C C 42.816 -15.728 -11.756 1.00 . A A . 123 PRO C 1 1
8 7468 1 1 54 PRO CA C 41.637 -15.868 -10.785 1.00 . A A . 123 PRO CA 1 1
8 7469 1 1 54 PRO CB C 41.900 -17.017 -9.792 1.00 . A A . 123 PRO CB 1 1
8 7470 1 1 54 PRO CD C 39.801 -17.504 -10.869 1.00 . A A . 123 PRO CD 1 1
8 7471 1 1 54 PRO CG C 40.566 -17.638 -9.554 1.00 . A A . 123 PRO CG 1 1
8 7472 1 1 54 PRO HA H 41.484 -14.948 -10.246 1.00 . A A . 123 PRO HA 1 1
8 7473 1 1 54 PRO HB2 H 42.582 -17.743 -10.219 1.00 . A A . 123 PRO HB2 1 1
8 7474 1 1 54 PRO HB3 H 42.299 -16.629 -8.867 1.00 . A A . 123 PRO HB3 1 1
8 7475 1 1 54 PRO HD2 H 39.967 -18.369 -11.502 1.00 . A A . 123 PRO HD2 1 1
8 7476 1 1 54 PRO HD3 H 38.753 -17.375 -10.665 1.00 . A A . 123 PRO HD3 1 1
8 7477 1 1 54 PRO HG2 H 40.682 -18.683 -9.292 1.00 . A A . 123 PRO HG2 1 1
8 7478 1 1 54 PRO HG3 H 40.039 -17.113 -8.770 1.00 . A A . 123 PRO HG3 1 1
8 7479 1 1 54 PRO N N 40.374 -16.282 -11.483 1.00 . A A . 123 PRO N 1 1
8 7480 1 1 54 PRO O O 42.915 -16.462 -12.740 1.00 . A A . 123 PRO O 1 1
8 7481 1 1 55 SER C C 45.819 -15.753 -12.257 1.00 . A A . 124 SER C 1 1
8 7482 1 1 55 SER CA C 44.875 -14.556 -12.315 1.00 . A A . 124 SER CA 1 1
8 7483 1 1 55 SER CB C 45.618 -13.303 -11.853 1.00 . A A . 124 SER CB 1 1
8 7484 1 1 55 SER H H 43.578 -14.229 -10.669 1.00 . A A . 124 SER H 1 1
8 7485 1 1 55 SER HA H 44.549 -14.414 -13.335 1.00 . A A . 124 SER HA 1 1
8 7486 1 1 55 SER HB2 H 45.887 -13.403 -10.815 1.00 . A A . 124 SER HB2 1 1
8 7487 1 1 55 SER HB3 H 46.517 -13.179 -12.445 1.00 . A A . 124 SER HB3 1 1
8 7488 1 1 55 SER HG H 44.551 -12.096 -12.942 1.00 . A A . 124 SER HG 1 1
8 7489 1 1 55 SER N N 43.708 -14.781 -11.468 1.00 . A A . 124 SER N 1 1
8 7490 1 1 55 SER O O 45.930 -16.419 -11.227 1.00 . A A . 124 SER O 1 1
8 7491 1 1 55 SER OG O 44.772 -12.172 -12.011 1.00 . A A . 124 SER OG 1 1
8 7492 1 1 56 ASP C C 48.586 -16.934 -12.458 1.00 . A A . 125 ASP C 1 1
8 7493 1 1 56 ASP CA C 47.428 -17.145 -13.427 1.00 . A A . 125 ASP CA 1 1
8 7494 1 1 56 ASP CB C 47.972 -17.293 -14.850 1.00 . A A . 125 ASP CB 1 1
8 7495 1 1 56 ASP CG C 46.884 -17.835 -15.773 1.00 . A A . 125 ASP CG 1 1
8 7496 1 1 56 ASP H H 46.369 -15.460 -14.160 1.00 . A A . 125 ASP H 1 1
8 7497 1 1 56 ASP HA H 46.906 -18.050 -13.157 1.00 . A A . 125 ASP HA 1 1
8 7498 1 1 56 ASP HB2 H 48.297 -16.328 -15.210 1.00 . A A . 125 ASP HB2 1 1
8 7499 1 1 56 ASP HB3 H 48.809 -17.975 -14.845 1.00 . A A . 125 ASP HB3 1 1
8 7500 1 1 56 ASP N N 46.497 -16.025 -13.368 1.00 . A A . 125 ASP N 1 1
8 7501 1 1 56 ASP O O 49.180 -15.857 -12.407 1.00 . A A . 125 ASP O 1 1
8 7502 1 1 56 ASP OD1 O 45.884 -18.313 -15.262 1.00 . A A . 125 ASP OD1 1 1
8 7503 1 1 56 ASP OD2 O 47.066 -17.760 -16.976 1.00 . A A . 125 ASP OD2 1 1
8 7504 1 1 57 ALA C C 51.332 -17.705 -11.448 1.00 . A A . 126 ALA C 1 1
8 7505 1 1 57 ALA CA C 50.000 -17.901 -10.733 1.00 . A A . 126 ALA CA 1 1
8 7506 1 1 57 ALA CB C 50.051 -19.180 -9.894 1.00 . A A . 126 ALA CB 1 1
8 7507 1 1 57 ALA H H 48.400 -18.809 -11.783 1.00 . A A . 126 ALA H 1 1
8 7508 1 1 57 ALA HA H 49.831 -17.063 -10.075 1.00 . A A . 126 ALA HA 1 1
8 7509 1 1 57 ALA HB1 H 49.057 -19.420 -9.546 1.00 . A A . 126 ALA HB1 1 1
8 7510 1 1 57 ALA HB2 H 50.704 -19.030 -9.048 1.00 . A A . 126 ALA HB2 1 1
8 7511 1 1 57 ALA HB3 H 50.426 -19.993 -10.499 1.00 . A A . 126 ALA HB3 1 1
8 7512 1 1 57 ALA N N 48.905 -17.975 -11.693 1.00 . A A . 126 ALA N 1 1
8 7513 1 1 57 ALA O O 52.219 -17.009 -10.952 1.00 . A A . 126 ALA O 1 1
8 7514 1 1 58 SER C C 52.779 -16.876 -14.095 1.00 . A A . 127 SER C 1 1
8 7515 1 1 58 SER CA C 52.700 -18.223 -13.387 1.00 . A A . 127 SER CA 1 1
8 7516 1 1 58 SER CB C 52.765 -19.347 -14.422 1.00 . A A . 127 SER CB 1 1
8 7517 1 1 58 SER H H 50.730 -18.876 -12.955 1.00 . A A . 127 SER H 1 1
8 7518 1 1 58 SER HA H 53.543 -18.320 -12.719 1.00 . A A . 127 SER HA 1 1
8 7519 1 1 58 SER HB2 H 52.676 -20.301 -13.930 1.00 . A A . 127 SER HB2 1 1
8 7520 1 1 58 SER HB3 H 51.954 -19.230 -15.130 1.00 . A A . 127 SER HB3 1 1
8 7521 1 1 58 SER HG H 54.375 -20.172 -15.139 1.00 . A A . 127 SER HG 1 1
8 7522 1 1 58 SER N N 51.468 -18.329 -12.614 1.00 . A A . 127 SER N 1 1
8 7523 1 1 58 SER O O 53.854 -16.449 -14.513 1.00 . A A . 127 SER O 1 1
8 7524 1 1 58 SER OG O 54.013 -19.284 -15.101 1.00 . A A . 127 SER OG 1 1
8 7525 1 1 59 ALA C C 51.610 -15.073 -16.402 1.00 . A A . 128 ALA C 1 1
8 7526 1 1 59 ALA CA C 51.576 -14.910 -14.883 1.00 . A A . 128 ALA CA 1 1
8 7527 1 1 59 ALA CB C 52.749 -14.029 -14.419 1.00 . A A . 128 ALA CB 1 1
8 7528 1 1 59 ALA H H 50.808 -16.607 -13.870 1.00 . A A . 128 ALA H 1 1
8 7529 1 1 59 ALA HA H 50.649 -14.427 -14.610 1.00 . A A . 128 ALA HA 1 1
8 7530 1 1 59 ALA HB1 H 52.463 -12.988 -14.467 1.00 . A A . 128 ALA HB1 1 1
8 7531 1 1 59 ALA HB2 H 53.609 -14.191 -15.055 1.00 . A A . 128 ALA HB2 1 1
8 7532 1 1 59 ALA HB3 H 53.005 -14.282 -13.400 1.00 . A A . 128 ALA HB3 1 1
8 7533 1 1 59 ALA N N 51.633 -16.213 -14.225 1.00 . A A . 128 ALA N 1 1
8 7534 1 1 59 ALA O O 51.873 -14.118 -17.132 1.00 . A A . 128 ALA O 1 1
8 7535 1 1 60 THR C C 50.096 -16.000 -18.961 1.00 . A A . 129 THR C 1 1
8 7536 1 1 60 THR CA C 51.352 -16.561 -18.300 1.00 . A A . 129 THR CA 1 1
8 7537 1 1 60 THR CB C 51.428 -18.070 -18.541 1.00 . A A . 129 THR CB 1 1
8 7538 1 1 60 THR CG2 C 50.146 -18.740 -18.037 1.00 . A A . 129 THR CG2 1 1
8 7539 1 1 60 THR H H 51.146 -17.014 -16.241 1.00 . A A . 129 THR H 1 1
8 7540 1 1 60 THR HA H 52.219 -16.095 -18.743 1.00 . A A . 129 THR HA 1 1
8 7541 1 1 60 THR HB H 52.274 -18.477 -18.008 1.00 . A A . 129 THR HB 1 1
8 7542 1 1 60 THR HG1 H 51.163 -19.159 -20.130 1.00 . A A . 129 THR HG1 1 1
8 7543 1 1 60 THR HG21 H 49.357 -18.594 -18.758 1.00 . A A . 129 THR HG21 1 1
8 7544 1 1 60 THR HG22 H 49.856 -18.304 -17.091 1.00 . A A . 129 THR HG22 1 1
8 7545 1 1 60 THR HG23 H 50.322 -19.797 -17.905 1.00 . A A . 129 THR HG23 1 1
8 7546 1 1 60 THR N N 51.346 -16.289 -16.868 1.00 . A A . 129 THR N 1 1
8 7547 1 1 60 THR O O 48.982 -16.229 -18.492 1.00 . A A . 129 THR O 1 1
8 7548 1 1 60 THR OG1 O 51.579 -18.317 -19.930 1.00 . A A . 129 THR OG1 1 1
8 7549 1 1 61 ARG C C 48.442 -15.741 -21.596 1.00 . A A . 130 ARG C 1 1
8 7550 1 1 61 ARG CA C 49.162 -14.681 -20.770 1.00 . A A . 130 ARG CA 1 1
8 7551 1 1 61 ARG CB C 49.655 -13.562 -21.689 1.00 . A A . 130 ARG CB 1 1
8 7552 1 1 61 ARG CD C 50.756 -11.320 -21.762 1.00 . A A . 130 ARG CD 1 1
8 7553 1 1 61 ARG CG C 50.258 -12.437 -20.844 1.00 . A A . 130 ARG CG 1 1
8 7554 1 1 61 ARG CZ C 49.828 -9.818 -23.430 1.00 . A A . 130 ARG CZ 1 1
8 7555 1 1 61 ARG H H 51.198 -15.120 -20.380 1.00 . A A . 130 ARG H 1 1
8 7556 1 1 61 ARG HA H 48.469 -14.264 -20.054 1.00 . A A . 130 ARG HA 1 1
8 7557 1 1 61 ARG HB2 H 50.405 -13.950 -22.361 1.00 . A A . 130 ARG HB2 1 1
8 7558 1 1 61 ARG HB3 H 48.824 -13.172 -22.260 1.00 . A A . 130 ARG HB3 1 1
8 7559 1 1 61 ARG HD2 H 51.258 -10.570 -21.172 1.00 . A A . 130 ARG HD2 1 1
8 7560 1 1 61 ARG HD3 H 51.449 -11.732 -22.481 1.00 . A A . 130 ARG HD3 1 1
8 7561 1 1 61 ARG HE H 48.717 -10.962 -22.218 1.00 . A A . 130 ARG HE 1 1
8 7562 1 1 61 ARG HG2 H 49.506 -12.047 -20.174 1.00 . A A . 130 ARG HG2 1 1
8 7563 1 1 61 ARG HG3 H 51.087 -12.824 -20.270 1.00 . A A . 130 ARG HG3 1 1
8 7564 1 1 61 ARG HH11 H 51.823 -9.877 -23.290 1.00 . A A . 130 ARG HH11 1 1
8 7565 1 1 61 ARG HH12 H 51.187 -8.801 -24.489 1.00 . A A . 130 ARG HH12 1 1
8 7566 1 1 61 ARG HH21 H 47.875 -9.556 -23.789 1.00 . A A . 130 ARG HH21 1 1
8 7567 1 1 61 ARG HH22 H 48.952 -8.619 -24.772 1.00 . A A . 130 ARG HH22 1 1
8 7568 1 1 61 ARG N N 50.286 -15.267 -20.052 1.00 . A A . 130 ARG N 1 1
8 7569 1 1 61 ARG NE N 49.633 -10.710 -22.463 1.00 . A A . 130 ARG NE 1 1
8 7570 1 1 61 ARG NH1 N 51.041 -9.472 -23.762 1.00 . A A . 130 ARG NH1 1 1
8 7571 1 1 61 ARG NH2 N 48.806 -9.290 -24.045 1.00 . A A . 130 ARG NH2 1 1
8 7572 1 1 61 ARG O O 49.067 -16.658 -22.128 1.00 . A A . 130 ARG O 1 1
8 7573 1 1 62 SER C C 44.977 -15.958 -22.838 1.00 . A A . 131 SER C 1 1
8 7574 1 1 62 SER CA C 46.328 -16.562 -22.467 1.00 . A A . 131 SER CA 1 1
8 7575 1 1 62 SER CB C 46.112 -17.837 -21.652 1.00 . A A . 131 SER CB 1 1
8 7576 1 1 62 SER H H 46.678 -14.857 -21.257 1.00 . A A . 131 SER H 1 1
8 7577 1 1 62 SER HA H 46.858 -16.813 -23.373 1.00 . A A . 131 SER HA 1 1
8 7578 1 1 62 SER HB2 H 47.054 -18.179 -21.258 1.00 . A A . 131 SER HB2 1 1
8 7579 1 1 62 SER HB3 H 45.435 -17.629 -20.834 1.00 . A A . 131 SER HB3 1 1
8 7580 1 1 62 SER HG H 44.769 -19.182 -22.074 1.00 . A A . 131 SER HG 1 1
8 7581 1 1 62 SER N N 47.123 -15.609 -21.701 1.00 . A A . 131 SER N 1 1
8 7582 1 1 62 SER O O 44.953 -15.094 -23.698 1.00 . A A . 131 SER O 1 1
8 7583 1 1 62 SER OXT O 43.987 -16.369 -22.255 1.00 . A A . 131 SER OXT 1 1
8 7584 1 1 62 SER OG O 45.564 -18.845 -22.493 1.00 . A A . 131 SER OG 1 1
9 7585 1 1 1 GLY C C 8.898 -33.396 0.433 1.00 . A A . -4 GLY C 1 1
9 7586 1 1 1 GLY CA C 7.419 -33.539 0.782 1.00 . A A . -4 GLY CA 1 1
9 7587 1 1 1 GLY H1 H 6.535 -31.655 0.695 1.00 . A A . -4 GLY H1 1 1
9 7588 1 1 1 GLY H2 H 5.692 -32.857 -0.162 1.00 . A A . -4 GLY H2 1 1
9 7589 1 1 1 GLY H3 H 7.131 -32.208 -0.795 1.00 . A A . -4 GLY H3 1 1
9 7590 1 1 1 GLY HA2 H 7.288 -33.430 1.849 1.00 . A A . -4 GLY HA2 1 1
9 7591 1 1 1 GLY HA3 H 7.071 -34.513 0.473 1.00 . A A . -4 GLY HA3 1 1
9 7592 1 1 1 GLY N N 6.635 -32.485 0.076 1.00 . A A . -4 GLY N 1 1
9 7593 1 1 1 GLY O O 9.260 -32.679 -0.500 1.00 . A A . -4 GLY O 1 1
9 7594 1 1 2 PRO C C 11.613 -34.639 -0.405 1.00 . A A . -3 PRO C 1 1
9 7595 1 1 2 PRO CA C 11.227 -34.014 0.934 1.00 . A A . -3 PRO CA 1 1
9 7596 1 1 2 PRO CB C 11.809 -34.811 2.118 1.00 . A A . -3 PRO CB 1 1
9 7597 1 1 2 PRO CD C 9.400 -34.943 2.293 1.00 . A A . -3 PRO CD 1 1
9 7598 1 1 2 PRO CG C 10.696 -35.704 2.572 1.00 . A A . -3 PRO CG 1 1
9 7599 1 1 2 PRO HA H 11.575 -32.994 0.979 1.00 . A A . -3 PRO HA 1 1
9 7600 1 1 2 PRO HB2 H 12.663 -35.400 1.800 1.00 . A A . -3 PRO HB2 1 1
9 7601 1 1 2 PRO HB3 H 12.095 -34.143 2.918 1.00 . A A . -3 PRO HB3 1 1
9 7602 1 1 2 PRO HD2 H 8.610 -35.627 2.013 1.00 . A A . -3 PRO HD2 1 1
9 7603 1 1 2 PRO HD3 H 9.110 -34.352 3.148 1.00 . A A . -3 PRO HD3 1 1
9 7604 1 1 2 PRO HG2 H 10.714 -36.633 2.015 1.00 . A A . -3 PRO HG2 1 1
9 7605 1 1 2 PRO HG3 H 10.780 -35.905 3.630 1.00 . A A . -3 PRO HG3 1 1
9 7606 1 1 2 PRO N N 9.751 -34.064 1.165 1.00 . A A . -3 PRO N 1 1
9 7607 1 1 2 PRO O O 12.649 -34.306 -0.980 1.00 . A A . -3 PRO O 1 1
9 7608 1 1 3 LEU C C 10.779 -35.261 -3.320 1.00 . A A . -2 LEU C 1 1
9 7609 1 1 3 LEU CA C 11.046 -36.206 -2.156 1.00 . A A . -2 LEU CA 1 1
9 7610 1 1 3 LEU CB C 10.174 -37.460 -2.298 1.00 . A A . -2 LEU CB 1 1
9 7611 1 1 3 LEU CD1 C 11.955 -38.618 -3.661 1.00 . A A . -2 LEU CD1 1 1
9 7612 1 1 3 LEU CD2 C 9.566 -39.393 -3.769 1.00 . A A . -2 LEU CD2 1 1
9 7613 1 1 3 LEU CG C 10.482 -38.172 -3.627 1.00 . A A . -2 LEU CG 1 1
9 7614 1 1 3 LEU H H 9.963 -35.771 -0.388 1.00 . A A . -2 LEU H 1 1
9 7615 1 1 3 LEU HA H 12.085 -36.500 -2.174 1.00 . A A . -2 LEU HA 1 1
9 7616 1 1 3 LEU HB2 H 10.376 -38.131 -1.475 1.00 . A A . -2 LEU HB2 1 1
9 7617 1 1 3 LEU HB3 H 9.133 -37.174 -2.279 1.00 . A A . -2 LEU HB3 1 1
9 7618 1 1 3 LEU HD11 H 12.569 -37.804 -4.021 1.00 . A A . -2 LEU HD11 1 1
9 7619 1 1 3 LEU HD12 H 12.068 -39.466 -4.322 1.00 . A A . -2 LEU HD12 1 1
9 7620 1 1 3 LEU HD13 H 12.277 -38.895 -2.666 1.00 . A A . -2 LEU HD13 1 1
9 7621 1 1 3 LEU HD21 H 9.726 -40.063 -2.938 1.00 . A A . -2 LEU HD21 1 1
9 7622 1 1 3 LEU HD22 H 9.791 -39.903 -4.693 1.00 . A A . -2 LEU HD22 1 1
9 7623 1 1 3 LEU HD23 H 8.536 -39.070 -3.778 1.00 . A A . -2 LEU HD23 1 1
9 7624 1 1 3 LEU HG H 10.298 -37.496 -4.449 1.00 . A A . -2 LEU HG 1 1
9 7625 1 1 3 LEU N N 10.774 -35.544 -0.891 1.00 . A A . -2 LEU N 1 1
9 7626 1 1 3 LEU O O 9.712 -34.651 -3.403 1.00 . A A . -2 LEU O 1 1
9 7627 1 1 4 GLY C C 12.067 -32.864 -5.075 1.00 . A A . -1 GLY C 1 1
9 7628 1 1 4 GLY CA C 11.603 -34.280 -5.388 1.00 . A A . -1 GLY CA 1 1
9 7629 1 1 4 GLY H H 12.574 -35.663 -4.108 1.00 . A A . -1 GLY H 1 1
9 7630 1 1 4 GLY HA2 H 12.196 -34.677 -6.201 1.00 . A A . -1 GLY HA2 1 1
9 7631 1 1 4 GLY HA3 H 10.566 -34.254 -5.690 1.00 . A A . -1 GLY HA3 1 1
9 7632 1 1 4 GLY N N 11.748 -35.149 -4.224 1.00 . A A . -1 GLY N 1 1
9 7633 1 1 4 GLY O O 11.266 -32.001 -4.719 1.00 . A A . -1 GLY O 1 1
9 7634 1 1 5 SER C C 13.485 -30.313 -6.005 1.00 . A A . 0 SER C 1 1
9 7635 1 1 5 SER CA C 13.930 -31.314 -4.942 1.00 . A A . 0 SER CA 1 1
9 7636 1 1 5 SER CB C 15.456 -31.394 -4.914 1.00 . A A . 0 SER CB 1 1
9 7637 1 1 5 SER H H 13.957 -33.359 -5.501 1.00 . A A . 0 SER H 1 1
9 7638 1 1 5 SER HA H 13.582 -30.977 -3.978 1.00 . A A . 0 SER HA 1 1
9 7639 1 1 5 SER HB2 H 15.811 -31.844 -5.826 1.00 . A A . 0 SER HB2 1 1
9 7640 1 1 5 SER HB3 H 15.865 -30.396 -4.823 1.00 . A A . 0 SER HB3 1 1
9 7641 1 1 5 SER HG H 16.423 -31.651 -3.245 1.00 . A A . 0 SER HG 1 1
9 7642 1 1 5 SER N N 13.366 -32.632 -5.212 1.00 . A A . 0 SER N 1 1
9 7643 1 1 5 SER O O 13.514 -29.103 -5.787 1.00 . A A . 0 SER O 1 1
9 7644 1 1 5 SER OG O 15.863 -32.190 -3.809 1.00 . A A . 0 SER OG 1 1
9 7645 1 1 6 ARG C C 11.338 -29.255 -7.874 1.00 . A A . 74 ARG C 1 1
9 7646 1 1 6 ARG CA C 12.630 -29.968 -8.249 1.00 . A A . 74 ARG CA 1 1
9 7647 1 1 6 ARG CB C 12.417 -30.806 -9.520 1.00 . A A . 74 ARG CB 1 1
9 7648 1 1 6 ARG CD C 14.709 -31.764 -9.258 1.00 . A A . 74 ARG CD 1 1
9 7649 1 1 6 ARG CG C 13.759 -31.044 -10.216 1.00 . A A . 74 ARG CG 1 1
9 7650 1 1 6 ARG CZ C 16.899 -32.802 -9.337 1.00 . A A . 74 ARG CZ 1 1
9 7651 1 1 6 ARG H H 13.073 -31.798 -7.278 1.00 . A A . 74 ARG H 1 1
9 7652 1 1 6 ARG HA H 13.390 -29.224 -8.442 1.00 . A A . 74 ARG HA 1 1
9 7653 1 1 6 ARG HB2 H 11.978 -31.756 -9.252 1.00 . A A . 74 ARG HB2 1 1
9 7654 1 1 6 ARG HB3 H 11.754 -30.283 -10.196 1.00 . A A . 74 ARG HB3 1 1
9 7655 1 1 6 ARG HD2 H 15.038 -31.074 -8.496 1.00 . A A . 74 ARG HD2 1 1
9 7656 1 1 6 ARG HD3 H 14.191 -32.591 -8.793 1.00 . A A . 74 ARG HD3 1 1
9 7657 1 1 6 ARG HE H 15.894 -32.197 -10.959 1.00 . A A . 74 ARG HE 1 1
9 7658 1 1 6 ARG HG2 H 13.606 -31.652 -11.096 1.00 . A A . 74 ARG HG2 1 1
9 7659 1 1 6 ARG HG3 H 14.189 -30.097 -10.502 1.00 . A A . 74 ARG HG3 1 1
9 7660 1 1 6 ARG HH11 H 16.091 -32.555 -7.522 1.00 . A A . 74 ARG HH11 1 1
9 7661 1 1 6 ARG HH12 H 17.656 -33.298 -7.552 1.00 . A A . 74 ARG HH12 1 1
9 7662 1 1 6 ARG HH21 H 17.944 -33.168 -11.005 1.00 . A A . 74 ARG HH21 1 1
9 7663 1 1 6 ARG HH22 H 18.704 -33.645 -9.524 1.00 . A A . 74 ARG HH22 1 1
9 7664 1 1 6 ARG N N 13.075 -30.826 -7.157 1.00 . A A . 74 ARG N 1 1
9 7665 1 1 6 ARG NE N 15.871 -32.262 -9.981 1.00 . A A . 74 ARG NE 1 1
9 7666 1 1 6 ARG NH1 N 16.880 -32.892 -8.036 1.00 . A A . 74 ARG NH1 1 1
9 7667 1 1 6 ARG NH2 N 17.929 -33.239 -10.007 1.00 . A A . 74 ARG NH2 1 1
9 7668 1 1 6 ARG O O 10.949 -28.278 -8.514 1.00 . A A . 74 ARG O 1 1
9 7669 1 1 7 LYS C C 9.670 -28.067 -5.363 1.00 . A A . 75 LYS C 1 1
9 7670 1 1 7 LYS CA C 9.415 -29.155 -6.393 1.00 . A A . 75 LYS CA 1 1
9 7671 1 1 7 LYS CB C 8.508 -30.224 -5.788 1.00 . A A . 75 LYS CB 1 1
9 7672 1 1 7 LYS CD C 7.041 -32.174 -6.366 1.00 . A A . 75 LYS CD 1 1
9 7673 1 1 7 LYS CE C 7.458 -32.958 -5.121 1.00 . A A . 75 LYS CE 1 1
9 7674 1 1 7 LYS CG C 8.201 -31.292 -6.841 1.00 . A A . 75 LYS CG 1 1
9 7675 1 1 7 LYS H H 11.025 -30.534 -6.366 1.00 . A A . 75 LYS H 1 1
9 7676 1 1 7 LYS HA H 8.917 -28.712 -7.238 1.00 . A A . 75 LYS HA 1 1
9 7677 1 1 7 LYS HB2 H 9.015 -30.677 -4.950 1.00 . A A . 75 LYS HB2 1 1
9 7678 1 1 7 LYS HB3 H 7.587 -29.771 -5.454 1.00 . A A . 75 LYS HB3 1 1
9 7679 1 1 7 LYS HD2 H 6.192 -31.548 -6.128 1.00 . A A . 75 LYS HD2 1 1
9 7680 1 1 7 LYS HD3 H 6.770 -32.864 -7.149 1.00 . A A . 75 LYS HD3 1 1
9 7681 1 1 7 LYS HE2 H 8.414 -33.427 -5.288 1.00 . A A . 75 LYS HE2 1 1
9 7682 1 1 7 LYS HE3 H 7.528 -32.287 -4.278 1.00 . A A . 75 LYS HE3 1 1
9 7683 1 1 7 LYS HG2 H 7.933 -30.814 -7.772 1.00 . A A . 75 LYS HG2 1 1
9 7684 1 1 7 LYS HG3 H 9.076 -31.907 -6.992 1.00 . A A . 75 LYS HG3 1 1
9 7685 1 1 7 LYS HZ1 H 6.033 -34.353 -5.718 1.00 . A A . 75 LYS HZ1 1 1
9 7686 1 1 7 LYS HZ2 H 5.681 -33.589 -4.242 1.00 . A A . 75 LYS HZ2 1 1
9 7687 1 1 7 LYS HZ3 H 6.881 -34.789 -4.315 1.00 . A A . 75 LYS HZ3 1 1
9 7688 1 1 7 LYS N N 10.670 -29.751 -6.838 1.00 . A A . 75 LYS N 1 1
9 7689 1 1 7 LYS NZ N 6.435 -34.000 -4.826 1.00 . A A . 75 LYS NZ 1 1
9 7690 1 1 7 LYS O O 8.735 -27.485 -4.810 1.00 . A A . 75 LYS O 1 1
9 7691 1 1 8 ILE C C 11.338 -25.397 -4.814 1.00 . A A . 76 ILE C 1 1
9 7692 1 1 8 ILE CA C 11.319 -26.765 -4.145 1.00 . A A . 76 ILE CA 1 1
9 7693 1 1 8 ILE CB C 12.702 -27.069 -3.565 1.00 . A A . 76 ILE CB 1 1
9 7694 1 1 8 ILE CD1 C 14.075 -28.835 -2.451 1.00 . A A . 76 ILE CD1 1 1
9 7695 1 1 8 ILE CG1 C 12.655 -28.401 -2.816 1.00 . A A . 76 ILE CG1 1 1
9 7696 1 1 8 ILE CG2 C 13.107 -25.950 -2.600 1.00 . A A . 76 ILE CG2 1 1
9 7697 1 1 8 ILE H H 11.635 -28.289 -5.588 1.00 . A A . 76 ILE H 1 1
9 7698 1 1 8 ILE HA H 10.599 -26.751 -3.340 1.00 . A A . 76 ILE HA 1 1
9 7699 1 1 8 ILE HB H 13.424 -27.128 -4.368 1.00 . A A . 76 ILE HB 1 1
9 7700 1 1 8 ILE HD11 H 14.042 -29.783 -1.935 1.00 . A A . 76 ILE HD11 1 1
9 7701 1 1 8 ILE HD12 H 14.525 -28.091 -1.810 1.00 . A A . 76 ILE HD12 1 1
9 7702 1 1 8 ILE HD13 H 14.664 -28.936 -3.352 1.00 . A A . 76 ILE HD13 1 1
9 7703 1 1 8 ILE HG12 H 12.070 -28.286 -1.915 1.00 . A A . 76 ILE HG12 1 1
9 7704 1 1 8 ILE HG13 H 12.201 -29.152 -3.446 1.00 . A A . 76 ILE HG13 1 1
9 7705 1 1 8 ILE HG21 H 13.955 -26.271 -2.013 1.00 . A A . 76 ILE HG21 1 1
9 7706 1 1 8 ILE HG22 H 12.279 -25.725 -1.944 1.00 . A A . 76 ILE HG22 1 1
9 7707 1 1 8 ILE HG23 H 13.372 -25.068 -3.161 1.00 . A A . 76 ILE HG23 1 1
9 7708 1 1 8 ILE N N 10.941 -27.794 -5.111 1.00 . A A . 76 ILE N 1 1
9 7709 1 1 8 ILE O O 12.034 -25.189 -5.808 1.00 . A A . 76 ILE O 1 1
9 7710 1 1 9 ALA C C 11.429 -22.170 -4.049 1.00 . A A . 77 ALA C 1 1
9 7711 1 1 9 ALA CA C 10.499 -23.106 -4.811 1.00 . A A . 77 ALA CA 1 1
9 7712 1 1 9 ALA CB C 9.064 -22.584 -4.721 1.00 . A A . 77 ALA CB 1 1
9 7713 1 1 9 ALA H H 10.035 -24.683 -3.471 1.00 . A A . 77 ALA H 1 1
9 7714 1 1 9 ALA HA H 10.795 -23.123 -5.852 1.00 . A A . 77 ALA HA 1 1
9 7715 1 1 9 ALA HB1 H 9.038 -21.548 -5.021 1.00 . A A . 77 ALA HB1 1 1
9 7716 1 1 9 ALA HB2 H 8.712 -22.674 -3.704 1.00 . A A . 77 ALA HB2 1 1
9 7717 1 1 9 ALA HB3 H 8.428 -23.165 -5.374 1.00 . A A . 77 ALA HB3 1 1
9 7718 1 1 9 ALA N N 10.567 -24.462 -4.262 1.00 . A A . 77 ALA N 1 1
9 7719 1 1 9 ALA O O 11.154 -21.799 -2.908 1.00 . A A . 77 ALA O 1 1
9 7720 1 1 10 GLN C C 13.056 -19.438 -4.237 1.00 . A A . 78 GLN C 1 1
9 7721 1 1 10 GLN CA C 13.496 -20.887 -4.069 1.00 . A A . 78 GLN CA 1 1
9 7722 1 1 10 GLN CB C 14.876 -21.085 -4.701 1.00 . A A . 78 GLN CB 1 1
9 7723 1 1 10 GLN CD C 16.755 -22.706 -5.015 1.00 . A A . 78 GLN CD 1 1
9 7724 1 1 10 GLN CG C 15.397 -22.484 -4.361 1.00 . A A . 78 GLN CG 1 1
9 7725 1 1 10 GLN H H 12.693 -22.115 -5.600 1.00 . A A . 78 GLN H 1 1
9 7726 1 1 10 GLN HA H 13.561 -21.115 -3.014 1.00 . A A . 78 GLN HA 1 1
9 7727 1 1 10 GLN HB2 H 14.799 -20.978 -5.773 1.00 . A A . 78 GLN HB2 1 1
9 7728 1 1 10 GLN HB3 H 15.559 -20.346 -4.312 1.00 . A A . 78 GLN HB3 1 1
9 7729 1 1 10 GLN HE21 H 17.687 -23.064 -3.300 1.00 . A A . 78 GLN HE21 1 1
9 7730 1 1 10 GLN HE22 H 18.664 -23.137 -4.686 1.00 . A A . 78 GLN HE22 1 1
9 7731 1 1 10 GLN HG2 H 15.495 -22.579 -3.289 1.00 . A A . 78 GLN HG2 1 1
9 7732 1 1 10 GLN HG3 H 14.700 -23.223 -4.724 1.00 . A A . 78 GLN HG3 1 1
9 7733 1 1 10 GLN N N 12.530 -21.788 -4.690 1.00 . A A . 78 GLN N 1 1
9 7734 1 1 10 GLN NE2 N 17.788 -22.993 -4.272 1.00 . A A . 78 GLN NE2 1 1
9 7735 1 1 10 GLN O O 12.471 -19.073 -5.257 1.00 . A A . 78 GLN O 1 1
9 7736 1 1 10 GLN OE1 O 16.879 -22.611 -6.237 1.00 . A A . 78 GLN OE1 1 1
9 7737 1 1 11 MET C C 13.829 -16.459 -4.289 1.00 . A A . 79 MET C 1 1
9 7738 1 1 11 MET CA C 12.961 -17.209 -3.283 1.00 . A A . 79 MET CA 1 1
9 7739 1 1 11 MET CB C 13.124 -16.579 -1.900 1.00 . A A . 79 MET CB 1 1
9 7740 1 1 11 MET CE C 13.736 -16.827 1.195 1.00 . A A . 79 MET CE 1 1
9 7741 1 1 11 MET CG C 12.086 -17.169 -0.946 1.00 . A A . 79 MET CG 1 1
9 7742 1 1 11 MET H H 13.804 -18.963 -2.443 1.00 . A A . 79 MET H 1 1
9 7743 1 1 11 MET HA H 11.927 -17.131 -3.584 1.00 . A A . 79 MET HA 1 1
9 7744 1 1 11 MET HB2 H 14.117 -16.785 -1.526 1.00 . A A . 79 MET HB2 1 1
9 7745 1 1 11 MET HB3 H 12.980 -15.512 -1.971 1.00 . A A . 79 MET HB3 1 1
9 7746 1 1 11 MET HE1 H 14.511 -16.211 0.758 1.00 . A A . 79 MET HE1 1 1
9 7747 1 1 11 MET HE2 H 13.889 -17.853 0.901 1.00 . A A . 79 MET HE2 1 1
9 7748 1 1 11 MET HE3 H 13.778 -16.756 2.273 1.00 . A A . 79 MET HE3 1 1
9 7749 1 1 11 MET HG2 H 11.104 -17.087 -1.389 1.00 . A A . 79 MET HG2 1 1
9 7750 1 1 11 MET HG3 H 12.311 -18.209 -0.764 1.00 . A A . 79 MET HG3 1 1
9 7751 1 1 11 MET N N 13.339 -18.617 -3.233 1.00 . A A . 79 MET N 1 1
9 7752 1 1 11 MET O O 15.046 -16.641 -4.329 1.00 . A A . 79 MET O 1 1
9 7753 1 1 11 MET SD S 12.118 -16.254 0.617 1.00 . A A . 79 MET SD 1 1
9 7754 1 1 12 THR C C 14.531 -13.589 -5.466 1.00 . A A . 80 THR C 1 1
9 7755 1 1 12 THR CA C 13.917 -14.831 -6.096 1.00 . A A . 80 THR CA 1 1
9 7756 1 1 12 THR CB C 12.971 -14.427 -7.228 1.00 . A A . 80 THR CB 1 1
9 7757 1 1 12 THR CG2 C 12.332 -15.677 -7.834 1.00 . A A . 80 THR CG2 1 1
9 7758 1 1 12 THR H H 12.222 -15.503 -5.011 1.00 . A A . 80 THR H 1 1
9 7759 1 1 12 THR HA H 14.707 -15.440 -6.509 1.00 . A A . 80 THR HA 1 1
9 7760 1 1 12 THR HB H 13.526 -13.904 -7.991 1.00 . A A . 80 THR HB 1 1
9 7761 1 1 12 THR HG1 H 12.068 -13.536 -5.756 1.00 . A A . 80 THR HG1 1 1
9 7762 1 1 12 THR HG21 H 13.069 -16.214 -8.412 1.00 . A A . 80 THR HG21 1 1
9 7763 1 1 12 THR HG22 H 11.512 -15.387 -8.476 1.00 . A A . 80 THR HG22 1 1
9 7764 1 1 12 THR HG23 H 11.963 -16.313 -7.044 1.00 . A A . 80 THR HG23 1 1
9 7765 1 1 12 THR N N 13.195 -15.612 -5.096 1.00 . A A . 80 THR N 1 1
9 7766 1 1 12 THR O O 14.197 -13.221 -4.340 1.00 . A A . 80 THR O 1 1
9 7767 1 1 12 THR OG1 O 11.962 -13.577 -6.712 1.00 . A A . 80 THR OG1 1 1
9 7768 1 1 13 GLU C C 15.029 -10.653 -5.431 1.00 . A A . 82 GLU C 1 1
9 7769 1 1 13 GLU CA C 16.072 -11.733 -5.698 1.00 . A A . 82 GLU CA 1 1
9 7770 1 1 13 GLU CB C 17.094 -11.223 -6.719 1.00 . A A . 82 GLU CB 1 1
9 7771 1 1 13 GLU CD C 18.907 -9.545 -7.121 1.00 . A A . 82 GLU CD 1 1
9 7772 1 1 13 GLU CG C 17.817 -9.999 -6.154 1.00 . A A . 82 GLU CG 1 1
9 7773 1 1 13 GLU H H 15.653 -13.270 -7.094 1.00 . A A . 82 GLU H 1 1
9 7774 1 1 13 GLU HA H 16.583 -11.965 -4.776 1.00 . A A . 82 GLU HA 1 1
9 7775 1 1 13 GLU HB2 H 17.812 -12.002 -6.930 1.00 . A A . 82 GLU HB2 1 1
9 7776 1 1 13 GLU HB3 H 16.584 -10.948 -7.631 1.00 . A A . 82 GLU HB3 1 1
9 7777 1 1 13 GLU HG2 H 17.109 -9.196 -6.013 1.00 . A A . 82 GLU HG2 1 1
9 7778 1 1 13 GLU HG3 H 18.265 -10.252 -5.205 1.00 . A A . 82 GLU HG3 1 1
9 7779 1 1 13 GLU N N 15.426 -12.938 -6.201 1.00 . A A . 82 GLU N 1 1
9 7780 1 1 13 GLU O O 15.082 -9.963 -4.412 1.00 . A A . 82 GLU O 1 1
9 7781 1 1 13 GLU OE1 O 19.056 -10.177 -8.154 1.00 . A A . 82 GLU OE1 1 1
9 7782 1 1 13 GLU OE2 O 19.578 -8.575 -6.812 1.00 . A A . 82 GLU OE2 1 1
9 7783 1 1 14 GLU C C 12.179 -9.826 -4.977 1.00 . A A . 83 GLU C 1 1
9 7784 1 1 14 GLU CA C 13.031 -9.510 -6.203 1.00 . A A . 83 GLU CA 1 1
9 7785 1 1 14 GLU CB C 12.144 -9.490 -7.455 1.00 . A A . 83 GLU CB 1 1
9 7786 1 1 14 GLU CD C 11.827 -7.009 -7.396 1.00 . A A . 83 GLU CD 1 1
9 7787 1 1 14 GLU CG C 11.114 -8.359 -7.352 1.00 . A A . 83 GLU CG 1 1
9 7788 1 1 14 GLU H H 14.088 -11.087 -7.145 1.00 . A A . 83 GLU H 1 1
9 7789 1 1 14 GLU HA H 13.485 -8.540 -6.078 1.00 . A A . 83 GLU HA 1 1
9 7790 1 1 14 GLU HB2 H 12.763 -9.334 -8.327 1.00 . A A . 83 GLU HB2 1 1
9 7791 1 1 14 GLU HB3 H 11.629 -10.434 -7.544 1.00 . A A . 83 GLU HB3 1 1
9 7792 1 1 14 GLU HG2 H 10.424 -8.427 -8.180 1.00 . A A . 83 GLU HG2 1 1
9 7793 1 1 14 GLU HG3 H 10.569 -8.443 -6.425 1.00 . A A . 83 GLU HG3 1 1
9 7794 1 1 14 GLU N N 14.081 -10.511 -6.353 1.00 . A A . 83 GLU N 1 1
9 7795 1 1 14 GLU O O 11.810 -8.931 -4.215 1.00 . A A . 83 GLU O 1 1
9 7796 1 1 14 GLU OE1 O 12.975 -6.984 -7.807 1.00 . A A . 83 GLU OE1 1 1
9 7797 1 1 14 GLU OE2 O 11.212 -6.025 -7.026 1.00 . A A . 83 GLU OE2 1 1
9 7798 1 1 15 GLN C C 11.768 -11.234 -2.342 1.00 . A A . 84 GLN C 1 1
9 7799 1 1 15 GLN CA C 11.053 -11.528 -3.656 1.00 . A A . 84 GLN CA 1 1
9 7800 1 1 15 GLN CB C 10.754 -13.024 -3.756 1.00 . A A . 84 GLN CB 1 1
9 7801 1 1 15 GLN CD C 9.751 -14.755 -5.260 1.00 . A A . 84 GLN CD 1 1
9 7802 1 1 15 GLN CG C 9.761 -13.275 -4.894 1.00 . A A . 84 GLN CG 1 1
9 7803 1 1 15 GLN H H 12.187 -11.778 -5.431 1.00 . A A . 84 GLN H 1 1
9 7804 1 1 15 GLN HA H 10.122 -10.990 -3.676 1.00 . A A . 84 GLN HA 1 1
9 7805 1 1 15 GLN HB2 H 11.672 -13.563 -3.953 1.00 . A A . 84 GLN HB2 1 1
9 7806 1 1 15 GLN HB3 H 10.328 -13.369 -2.825 1.00 . A A . 84 GLN HB3 1 1
9 7807 1 1 15 GLN HE21 H 8.927 -14.461 -7.042 1.00 . A A . 84 GLN HE21 1 1
9 7808 1 1 15 GLN HE22 H 9.264 -16.079 -6.656 1.00 . A A . 84 GLN HE22 1 1
9 7809 1 1 15 GLN HG2 H 8.772 -12.979 -4.574 1.00 . A A . 84 GLN HG2 1 1
9 7810 1 1 15 GLN HG3 H 10.044 -12.691 -5.757 1.00 . A A . 84 GLN HG3 1 1
9 7811 1 1 15 GLN N N 11.868 -11.106 -4.792 1.00 . A A . 84 GLN N 1 1
9 7812 1 1 15 GLN NE2 N 9.275 -15.129 -6.415 1.00 . A A . 84 GLN NE2 1 1
9 7813 1 1 15 GLN O O 11.154 -10.790 -1.373 1.00 . A A . 84 GLN O 1 1
9 7814 1 1 15 GLN OE1 O 10.194 -15.591 -4.473 1.00 . A A . 84 GLN OE1 1 1
9 7815 1 1 16 PHE C C 13.837 -9.753 -0.758 1.00 . A A . 85 PHE C 1 1
9 7816 1 1 16 PHE CA C 13.861 -11.237 -1.121 1.00 . A A . 85 PHE CA 1 1
9 7817 1 1 16 PHE CB C 15.304 -11.693 -1.343 1.00 . A A . 85 PHE CB 1 1
9 7818 1 1 16 PHE CD1 C 15.993 -12.391 0.978 1.00 . A A . 85 PHE CD1 1 1
9 7819 1 1 16 PHE CD2 C 16.952 -10.371 0.039 1.00 . A A . 85 PHE CD2 1 1
9 7820 1 1 16 PHE CE1 C 16.732 -12.198 2.152 1.00 . A A . 85 PHE CE1 1 1
9 7821 1 1 16 PHE CE2 C 17.690 -10.176 1.213 1.00 . A A . 85 PHE CE2 1 1
9 7822 1 1 16 PHE CG C 16.103 -11.478 -0.079 1.00 . A A . 85 PHE CG 1 1
9 7823 1 1 16 PHE CZ C 17.580 -11.090 2.269 1.00 . A A . 85 PHE CZ 1 1
9 7824 1 1 16 PHE H H 13.507 -11.835 -3.122 1.00 . A A . 85 PHE H 1 1
9 7825 1 1 16 PHE HA H 13.440 -11.804 -0.303 1.00 . A A . 85 PHE HA 1 1
9 7826 1 1 16 PHE HB2 H 15.315 -12.742 -1.603 1.00 . A A . 85 PHE HB2 1 1
9 7827 1 1 16 PHE HB3 H 15.742 -11.120 -2.148 1.00 . A A . 85 PHE HB3 1 1
9 7828 1 1 16 PHE HD1 H 15.339 -13.246 0.887 1.00 . A A . 85 PHE HD1 1 1
9 7829 1 1 16 PHE HD2 H 17.037 -9.666 -0.775 1.00 . A A . 85 PHE HD2 1 1
9 7830 1 1 16 PHE HE1 H 16.647 -12.901 2.965 1.00 . A A . 85 PHE HE1 1 1
9 7831 1 1 16 PHE HE2 H 18.345 -9.323 1.304 1.00 . A A . 85 PHE HE2 1 1
9 7832 1 1 16 PHE HZ H 18.150 -10.940 3.174 1.00 . A A . 85 PHE HZ 1 1
9 7833 1 1 16 PHE N N 13.070 -11.483 -2.319 1.00 . A A . 85 PHE N 1 1
9 7834 1 1 16 PHE O O 13.635 -9.390 0.402 1.00 . A A . 85 PHE O 1 1
9 7835 1 1 17 ALA C C 12.730 -6.991 -0.945 1.00 . A A . 86 ALA C 1 1
9 7836 1 1 17 ALA CA C 14.061 -7.459 -1.525 1.00 . A A . 86 ALA CA 1 1
9 7837 1 1 17 ALA CB C 14.333 -6.728 -2.843 1.00 . A A . 86 ALA CB 1 1
9 7838 1 1 17 ALA H H 14.202 -9.247 -2.660 1.00 . A A . 86 ALA H 1 1
9 7839 1 1 17 ALA HA H 14.851 -7.223 -0.827 1.00 . A A . 86 ALA HA 1 1
9 7840 1 1 17 ALA HB1 H 14.635 -5.712 -2.637 1.00 . A A . 86 ALA HB1 1 1
9 7841 1 1 17 ALA HB2 H 13.436 -6.724 -3.445 1.00 . A A . 86 ALA HB2 1 1
9 7842 1 1 17 ALA HB3 H 15.122 -7.237 -3.379 1.00 . A A . 86 ALA HB3 1 1
9 7843 1 1 17 ALA N N 14.046 -8.901 -1.756 1.00 . A A . 86 ALA N 1 1
9 7844 1 1 17 ALA O O 12.695 -6.148 -0.050 1.00 . A A . 86 ALA O 1 1
9 7845 1 1 18 LEU C C 10.159 -7.571 0.501 1.00 . A A . 87 LEU C 1 1
9 7846 1 1 18 LEU CA C 10.315 -7.195 -0.966 1.00 . A A . 87 LEU CA 1 1
9 7847 1 1 18 LEU CB C 9.249 -7.903 -1.806 1.00 . A A . 87 LEU CB 1 1
9 7848 1 1 18 LEU CD1 C 8.448 -8.195 -4.164 1.00 . A A . 87 LEU CD1 1 1
9 7849 1 1 18 LEU CD2 C 8.354 -5.927 -3.115 1.00 . A A . 87 LEU CD2 1 1
9 7850 1 1 18 LEU CG C 9.156 -7.244 -3.195 1.00 . A A . 87 LEU CG 1 1
9 7851 1 1 18 LEU H H 11.734 -8.223 -2.159 1.00 . A A . 87 LEU H 1 1
9 7852 1 1 18 LEU HA H 10.188 -6.131 -1.061 1.00 . A A . 87 LEU HA 1 1
9 7853 1 1 18 LEU HB2 H 9.523 -8.943 -1.917 1.00 . A A . 87 LEU HB2 1 1
9 7854 1 1 18 LEU HB3 H 8.296 -7.838 -1.305 1.00 . A A . 87 LEU HB3 1 1
9 7855 1 1 18 LEU HD11 H 8.180 -7.657 -5.062 1.00 . A A . 87 LEU HD11 1 1
9 7856 1 1 18 LEU HD12 H 7.555 -8.589 -3.699 1.00 . A A . 87 LEU HD12 1 1
9 7857 1 1 18 LEU HD13 H 9.111 -9.008 -4.418 1.00 . A A . 87 LEU HD13 1 1
9 7858 1 1 18 LEU HD21 H 7.488 -6.062 -2.484 1.00 . A A . 87 LEU HD21 1 1
9 7859 1 1 18 LEU HD22 H 8.030 -5.641 -4.104 1.00 . A A . 87 LEU HD22 1 1
9 7860 1 1 18 LEU HD23 H 8.975 -5.143 -2.707 1.00 . A A . 87 LEU HD23 1 1
9 7861 1 1 18 LEU HG H 10.152 -7.038 -3.559 1.00 . A A . 87 LEU HG 1 1
9 7862 1 1 18 LEU N N 11.642 -7.549 -1.452 1.00 . A A . 87 LEU N 1 1
9 7863 1 1 18 LEU O O 9.517 -6.854 1.268 1.00 . A A . 87 LEU O 1 1
9 7864 1 1 19 ALA C C 11.231 -8.113 3.218 1.00 . A A . 88 ALA C 1 1
9 7865 1 1 19 ALA CA C 10.640 -9.151 2.268 1.00 . A A . 88 ALA CA 1 1
9 7866 1 1 19 ALA CB C 11.391 -10.473 2.426 1.00 . A A . 88 ALA CB 1 1
9 7867 1 1 19 ALA H H 11.237 -9.234 0.235 1.00 . A A . 88 ALA H 1 1
9 7868 1 1 19 ALA HA H 9.600 -9.306 2.513 1.00 . A A . 88 ALA HA 1 1
9 7869 1 1 19 ALA HB1 H 11.263 -10.842 3.433 1.00 . A A . 88 ALA HB1 1 1
9 7870 1 1 19 ALA HB2 H 12.442 -10.316 2.231 1.00 . A A . 88 ALA HB2 1 1
9 7871 1 1 19 ALA HB3 H 11.000 -11.197 1.726 1.00 . A A . 88 ALA HB3 1 1
9 7872 1 1 19 ALA N N 10.741 -8.697 0.888 1.00 . A A . 88 ALA N 1 1
9 7873 1 1 19 ALA O O 10.644 -7.806 4.254 1.00 . A A . 88 ALA O 1 1
9 7874 1 1 20 LEU C C 12.166 -5.284 3.746 1.00 . A A . 89 LEU C 1 1
9 7875 1 1 20 LEU CA C 13.024 -6.546 3.684 1.00 . A A . 89 LEU CA 1 1
9 7876 1 1 20 LEU CB C 14.417 -6.207 3.126 1.00 . A A . 89 LEU CB 1 1
9 7877 1 1 20 LEU CD1 C 14.975 -8.638 3.331 1.00 . A A . 89 LEU CD1 1 1
9 7878 1 1 20 LEU CD2 C 16.789 -6.964 2.956 1.00 . A A . 89 LEU CD2 1 1
9 7879 1 1 20 LEU CG C 15.446 -7.219 3.642 1.00 . A A . 89 LEU CG 1 1
9 7880 1 1 20 LEU H H 12.805 -7.841 2.005 1.00 . A A . 89 LEU H 1 1
9 7881 1 1 20 LEU HA H 13.130 -6.934 4.686 1.00 . A A . 89 LEU HA 1 1
9 7882 1 1 20 LEU HB2 H 14.386 -6.249 2.049 1.00 . A A . 89 LEU HB2 1 1
9 7883 1 1 20 LEU HB3 H 14.707 -5.215 3.441 1.00 . A A . 89 LEU HB3 1 1
9 7884 1 1 20 LEU HD11 H 14.623 -8.681 2.316 1.00 . A A . 89 LEU HD11 1 1
9 7885 1 1 20 LEU HD12 H 14.173 -8.908 4.002 1.00 . A A . 89 LEU HD12 1 1
9 7886 1 1 20 LEU HD13 H 15.797 -9.327 3.456 1.00 . A A . 89 LEU HD13 1 1
9 7887 1 1 20 LEU HD21 H 16.662 -7.019 1.884 1.00 . A A . 89 LEU HD21 1 1
9 7888 1 1 20 LEU HD22 H 17.502 -7.710 3.274 1.00 . A A . 89 LEU HD22 1 1
9 7889 1 1 20 LEU HD23 H 17.148 -5.983 3.226 1.00 . A A . 89 LEU HD23 1 1
9 7890 1 1 20 LEU HG H 15.557 -7.105 4.711 1.00 . A A . 89 LEU HG 1 1
9 7891 1 1 20 LEU N N 12.382 -7.565 2.852 1.00 . A A . 89 LEU N 1 1
9 7892 1 1 20 LEU O O 12.052 -4.649 4.795 1.00 . A A . 89 LEU O 1 1
9 7893 1 1 21 LYS C C 9.524 -3.878 3.480 1.00 . A A . 90 LYS C 1 1
9 7894 1 1 21 LYS CA C 10.732 -3.734 2.559 1.00 . A A . 90 LYS CA 1 1
9 7895 1 1 21 LYS CB C 10.260 -3.501 1.124 1.00 . A A . 90 LYS CB 1 1
9 7896 1 1 21 LYS CD C 10.970 -2.845 -1.180 1.00 . A A . 90 LYS CD 1 1
9 7897 1 1 21 LYS CE C 12.141 -2.357 -2.034 1.00 . A A . 90 LYS CE 1 1
9 7898 1 1 21 LYS CG C 11.445 -3.073 0.257 1.00 . A A . 90 LYS CG 1 1
9 7899 1 1 21 LYS H H 11.697 -5.466 1.810 1.00 . A A . 90 LYS H 1 1
9 7900 1 1 21 LYS HA H 11.315 -2.881 2.877 1.00 . A A . 90 LYS HA 1 1
9 7901 1 1 21 LYS HB2 H 9.838 -4.417 0.733 1.00 . A A . 90 LYS HB2 1 1
9 7902 1 1 21 LYS HB3 H 9.510 -2.725 1.114 1.00 . A A . 90 LYS HB3 1 1
9 7903 1 1 21 LYS HD2 H 10.591 -3.773 -1.584 1.00 . A A . 90 LYS HD2 1 1
9 7904 1 1 21 LYS HD3 H 10.187 -2.103 -1.187 1.00 . A A . 90 LYS HD3 1 1
9 7905 1 1 21 LYS HE2 H 11.792 -2.141 -3.034 1.00 . A A . 90 LYS HE2 1 1
9 7906 1 1 21 LYS HE3 H 12.555 -1.461 -1.597 1.00 . A A . 90 LYS HE3 1 1
9 7907 1 1 21 LYS HG2 H 11.865 -2.158 0.648 1.00 . A A . 90 LYS HG2 1 1
9 7908 1 1 21 LYS HG3 H 12.197 -3.848 0.266 1.00 . A A . 90 LYS HG3 1 1
9 7909 1 1 21 LYS HZ1 H 14.049 -3.077 -1.610 1.00 . A A . 90 LYS HZ1 1 1
9 7910 1 1 21 LYS HZ2 H 13.410 -3.629 -3.085 1.00 . A A . 90 LYS HZ2 1 1
9 7911 1 1 21 LYS HZ3 H 12.845 -4.272 -1.617 1.00 . A A . 90 LYS HZ3 1 1
9 7912 1 1 21 LYS N N 11.569 -4.924 2.618 1.00 . A A . 90 LYS N 1 1
9 7913 1 1 21 LYS NZ N 13.190 -3.413 -2.091 1.00 . A A . 90 LYS NZ 1 1
9 7914 1 1 21 LYS O O 9.132 -2.930 4.160 1.00 . A A . 90 LYS O 1 1
9 7915 1 1 22 MET C C 8.146 -5.203 5.817 1.00 . A A . 91 MET C 1 1
9 7916 1 1 22 MET CA C 7.781 -5.333 4.342 1.00 . A A . 91 MET CA 1 1
9 7917 1 1 22 MET CB C 7.243 -6.737 4.068 1.00 . A A . 91 MET CB 1 1
9 7918 1 1 22 MET CE C 5.227 -8.107 0.752 1.00 . A A . 91 MET CE 1 1
9 7919 1 1 22 MET CG C 6.594 -6.776 2.684 1.00 . A A . 91 MET CG 1 1
9 7920 1 1 22 MET H H 9.301 -5.791 2.937 1.00 . A A . 91 MET H 1 1
9 7921 1 1 22 MET HA H 7.012 -4.614 4.109 1.00 . A A . 91 MET HA 1 1
9 7922 1 1 22 MET HB2 H 8.057 -7.447 4.105 1.00 . A A . 91 MET HB2 1 1
9 7923 1 1 22 MET HB3 H 6.509 -6.994 4.816 1.00 . A A . 91 MET HB3 1 1
9 7924 1 1 22 MET HE1 H 4.301 -7.586 0.956 1.00 . A A . 91 MET HE1 1 1
9 7925 1 1 22 MET HE2 H 5.011 -9.029 0.236 1.00 . A A . 91 MET HE2 1 1
9 7926 1 1 22 MET HE3 H 5.864 -7.491 0.134 1.00 . A A . 91 MET HE3 1 1
9 7927 1 1 22 MET HG2 H 5.734 -6.122 2.672 1.00 . A A . 91 MET HG2 1 1
9 7928 1 1 22 MET HG3 H 7.305 -6.449 1.941 1.00 . A A . 91 MET HG3 1 1
9 7929 1 1 22 MET N N 8.943 -5.072 3.498 1.00 . A A . 91 MET N 1 1
9 7930 1 1 22 MET O O 7.371 -4.677 6.615 1.00 . A A . 91 MET O 1 1
9 7931 1 1 22 MET SD S 6.067 -8.467 2.312 1.00 . A A . 91 MET SD 1 1
9 7932 1 1 23 SER C C 9.900 -4.171 8.017 1.00 . A A . 92 SER C 1 1
9 7933 1 1 23 SER CA C 9.784 -5.622 7.558 1.00 . A A . 92 SER CA 1 1
9 7934 1 1 23 SER CB C 11.141 -6.313 7.695 1.00 . A A . 92 SER CB 1 1
9 7935 1 1 23 SER H H 9.906 -6.098 5.495 1.00 . A A . 92 SER H 1 1
9 7936 1 1 23 SER HA H 9.069 -6.132 8.186 1.00 . A A . 92 SER HA 1 1
9 7937 1 1 23 SER HB2 H 11.049 -7.349 7.415 1.00 . A A . 92 SER HB2 1 1
9 7938 1 1 23 SER HB3 H 11.857 -5.829 7.044 1.00 . A A . 92 SER HB3 1 1
9 7939 1 1 23 SER HG H 11.131 -6.919 9.544 1.00 . A A . 92 SER HG 1 1
9 7940 1 1 23 SER N N 9.330 -5.688 6.174 1.00 . A A . 92 SER N 1 1
9 7941 1 1 23 SER O O 9.515 -3.833 9.138 1.00 . A A . 92 SER O 1 1
9 7942 1 1 23 SER OG O 11.575 -6.230 9.046 1.00 . A A . 92 SER OG 1 1
9 7943 1 1 24 GLU C C 9.233 -1.244 7.681 1.00 . A A . 93 GLU C 1 1
9 7944 1 1 24 GLU CA C 10.592 -1.907 7.476 1.00 . A A . 93 GLU CA 1 1
9 7945 1 1 24 GLU CB C 11.348 -1.193 6.355 1.00 . A A . 93 GLU CB 1 1
9 7946 1 1 24 GLU CD C 13.537 -1.056 5.153 1.00 . A A . 93 GLU CD 1 1
9 7947 1 1 24 GLU CG C 12.803 -1.664 6.343 1.00 . A A . 93 GLU CG 1 1
9 7948 1 1 24 GLU H H 10.719 -3.647 6.269 1.00 . A A . 93 GLU H 1 1
9 7949 1 1 24 GLU HA H 11.162 -1.824 8.389 1.00 . A A . 93 GLU HA 1 1
9 7950 1 1 24 GLU HB2 H 10.886 -1.424 5.406 1.00 . A A . 93 GLU HB2 1 1
9 7951 1 1 24 GLU HB3 H 11.318 -0.128 6.522 1.00 . A A . 93 GLU HB3 1 1
9 7952 1 1 24 GLU HG2 H 13.287 -1.358 7.258 1.00 . A A . 93 GLU HG2 1 1
9 7953 1 1 24 GLU HG3 H 12.831 -2.742 6.266 1.00 . A A . 93 GLU HG3 1 1
9 7954 1 1 24 GLU N N 10.431 -3.320 7.147 1.00 . A A . 93 GLU N 1 1
9 7955 1 1 24 GLU O O 9.066 -0.410 8.568 1.00 . A A . 93 GLU O 1 1
9 7956 1 1 24 GLU OE1 O 12.877 -0.461 4.317 1.00 . A A . 93 GLU OE1 1 1
9 7957 1 1 24 GLU OE2 O 14.748 -1.194 5.097 1.00 . A A . 93 GLU OE2 1 1
9 7958 1 1 25 GLN C C 6.275 -1.441 8.282 1.00 . A A . 94 GLN C 1 1
9 7959 1 1 25 GLN CA C 6.920 -1.063 6.953 1.00 . A A . 94 GLN CA 1 1
9 7960 1 1 25 GLN CB C 6.055 -1.568 5.798 1.00 . A A . 94 GLN CB 1 1
9 7961 1 1 25 GLN CD C 5.820 -1.590 3.307 1.00 . A A . 94 GLN CD 1 1
9 7962 1 1 25 GLN CG C 6.530 -0.936 4.488 1.00 . A A . 94 GLN CG 1 1
9 7963 1 1 25 GLN H H 8.454 -2.297 6.167 1.00 . A A . 94 GLN H 1 1
9 7964 1 1 25 GLN HA H 6.988 0.013 6.892 1.00 . A A . 94 GLN HA 1 1
9 7965 1 1 25 GLN HB2 H 6.138 -2.644 5.731 1.00 . A A . 94 GLN HB2 1 1
9 7966 1 1 25 GLN HB3 H 5.025 -1.298 5.973 1.00 . A A . 94 GLN HB3 1 1
9 7967 1 1 25 GLN HE21 H 5.853 0.051 2.190 1.00 . A A . 94 GLN HE21 1 1
9 7968 1 1 25 GLN HE22 H 5.124 -1.301 1.470 1.00 . A A . 94 GLN HE22 1 1
9 7969 1 1 25 GLN HG2 H 6.306 0.121 4.501 1.00 . A A . 94 GLN HG2 1 1
9 7970 1 1 25 GLN HG3 H 7.596 -1.077 4.387 1.00 . A A . 94 GLN HG3 1 1
9 7971 1 1 25 GLN N N 8.263 -1.625 6.854 1.00 . A A . 94 GLN N 1 1
9 7972 1 1 25 GLN NE2 N 5.579 -0.888 2.232 1.00 . A A . 94 GLN NE2 1 1
9 7973 1 1 25 GLN O O 5.553 -0.645 8.882 1.00 . A A . 94 GLN O 1 1
9 7974 1 1 25 GLN OE1 O 5.471 -2.768 3.366 1.00 . A A . 94 GLN OE1 1 1
9 7975 1 1 26 GLU C C 6.669 -2.478 11.179 1.00 . A A . 95 GLU C 1 1
9 7976 1 1 26 GLU CA C 5.977 -3.138 9.993 1.00 . A A . 95 GLU CA 1 1
9 7977 1 1 26 GLU CB C 6.134 -4.657 10.094 1.00 . A A . 95 GLU CB 1 1
9 7978 1 1 26 GLU CD C 5.499 -6.832 9.034 1.00 . A A . 95 GLU CD 1 1
9 7979 1 1 26 GLU CG C 5.208 -5.336 9.084 1.00 . A A . 95 GLU CG 1 1
9 7980 1 1 26 GLU H H 7.119 -3.252 8.211 1.00 . A A . 95 GLU H 1 1
9 7981 1 1 26 GLU HA H 4.925 -2.896 10.021 1.00 . A A . 95 GLU HA 1 1
9 7982 1 1 26 GLU HB2 H 7.157 -4.927 9.883 1.00 . A A . 95 GLU HB2 1 1
9 7983 1 1 26 GLU HB3 H 5.873 -4.979 11.091 1.00 . A A . 95 GLU HB3 1 1
9 7984 1 1 26 GLU HG2 H 4.180 -5.179 9.379 1.00 . A A . 95 GLU HG2 1 1
9 7985 1 1 26 GLU HG3 H 5.369 -4.908 8.107 1.00 . A A . 95 GLU HG3 1 1
9 7986 1 1 26 GLU N N 6.539 -2.660 8.735 1.00 . A A . 95 GLU N 1 1
9 7987 1 1 26 GLU O O 6.200 -2.577 12.312 1.00 . A A . 95 GLU O 1 1
9 7988 1 1 26 GLU OE1 O 6.556 -7.226 9.500 1.00 . A A . 95 GLU OE1 1 1
9 7989 1 1 26 GLU OE2 O 4.657 -7.562 8.536 1.00 . A A . 95 GLU OE2 1 1
9 7990 1 1 27 ALA C C 9.240 -2.151 12.853 1.00 . A A . 96 ALA C 1 1
9 7991 1 1 27 ALA CA C 8.538 -1.132 11.963 1.00 . A A . 96 ALA CA 1 1
9 7992 1 1 27 ALA CB C 7.594 -0.269 12.809 1.00 . A A . 96 ALA CB 1 1
9 7993 1 1 27 ALA H H 8.111 -1.764 9.989 1.00 . A A . 96 ALA H 1 1
9 7994 1 1 27 ALA HA H 9.281 -0.495 11.508 1.00 . A A . 96 ALA HA 1 1
9 7995 1 1 27 ALA HB1 H 6.819 0.136 12.175 1.00 . A A . 96 ALA HB1 1 1
9 7996 1 1 27 ALA HB2 H 8.150 0.542 13.258 1.00 . A A . 96 ALA HB2 1 1
9 7997 1 1 27 ALA HB3 H 7.145 -0.869 13.587 1.00 . A A . 96 ALA HB3 1 1
9 7998 1 1 27 ALA N N 7.785 -1.806 10.910 1.00 . A A . 96 ALA N 1 1
9 7999 1 1 27 ALA O O 9.487 -1.894 14.032 1.00 . A A . 96 ALA O 1 1
9 8000 1 1 28 ARG C C 9.594 -4.522 14.413 1.00 . A A . 97 ARG C 1 1
9 8001 1 1 28 ARG CA C 10.232 -4.354 13.035 1.00 . A A . 97 ARG CA 1 1
9 8002 1 1 28 ARG CB C 11.722 -4.015 13.197 1.00 . A A . 97 ARG CB 1 1
9 8003 1 1 28 ARG CD C 12.935 -5.928 12.096 1.00 . A A . 97 ARG CD 1 1
9 8004 1 1 28 ARG CG C 12.540 -5.300 13.435 1.00 . A A . 97 ARG CG 1 1
9 8005 1 1 28 ARG CZ C 14.272 -5.335 10.163 1.00 . A A . 97 ARG CZ 1 1
9 8006 1 1 28 ARG H H 9.335 -3.448 11.340 1.00 . A A . 97 ARG H 1 1
9 8007 1 1 28 ARG HA H 10.138 -5.279 12.494 1.00 . A A . 97 ARG HA 1 1
9 8008 1 1 28 ARG HB2 H 12.072 -3.522 12.298 1.00 . A A . 97 ARG HB2 1 1
9 8009 1 1 28 ARG HB3 H 11.852 -3.346 14.038 1.00 . A A . 97 ARG HB3 1 1
9 8010 1 1 28 ARG HD2 H 13.464 -6.851 12.274 1.00 . A A . 97 ARG HD2 1 1
9 8011 1 1 28 ARG HD3 H 12.046 -6.132 11.516 1.00 . A A . 97 ARG HD3 1 1
9 8012 1 1 28 ARG HE H 14.028 -4.147 11.752 1.00 . A A . 97 ARG HE 1 1
9 8013 1 1 28 ARG HG2 H 13.433 -5.060 13.993 1.00 . A A . 97 ARG HG2 1 1
9 8014 1 1 28 ARG HG3 H 11.948 -6.007 14.000 1.00 . A A . 97 ARG HG3 1 1
9 8015 1 1 28 ARG HH11 H 13.374 -7.122 10.122 1.00 . A A . 97 ARG HH11 1 1
9 8016 1 1 28 ARG HH12 H 14.324 -6.730 8.729 1.00 . A A . 97 ARG HH12 1 1
9 8017 1 1 28 ARG HH21 H 15.271 -3.616 9.928 1.00 . A A . 97 ARG HH21 1 1
9 8018 1 1 28 ARG HH22 H 15.399 -4.743 8.619 1.00 . A A . 97 ARG HH22 1 1
9 8019 1 1 28 ARG N N 9.558 -3.302 12.282 1.00 . A A . 97 ARG N 1 1
9 8020 1 1 28 ARG NE N 13.797 -5.014 11.358 1.00 . A A . 97 ARG NE 1 1
9 8021 1 1 28 ARG NH1 N 13.967 -6.485 9.629 1.00 . A A . 97 ARG NH1 1 1
9 8022 1 1 28 ARG NH2 N 15.040 -4.499 9.518 1.00 . A A . 97 ARG NH2 1 1
9 8023 1 1 28 ARG O O 9.938 -3.809 15.360 1.00 . A A . 97 ARG O 1 1
9 8024 1 1 29 GLU C C 7.518 -4.413 16.401 1.00 . A A . 98 GLU C 1 1
9 8025 1 1 29 GLU CA C 7.995 -5.721 15.781 1.00 . A A . 98 GLU CA 1 1
9 8026 1 1 29 GLU CB C 8.943 -6.433 16.741 1.00 . A A . 98 GLU CB 1 1
9 8027 1 1 29 GLU CD C 10.239 -8.539 17.124 1.00 . A A . 98 GLU CD 1 1
9 8028 1 1 29 GLU CG C 9.156 -7.877 16.280 1.00 . A A . 98 GLU CG 1 1
9 8029 1 1 29 GLU H H 8.441 -6.006 13.743 1.00 . A A . 98 GLU H 1 1
9 8030 1 1 29 GLU HA H 7.140 -6.355 15.601 1.00 . A A . 98 GLU HA 1 1
9 8031 1 1 29 GLU HB2 H 9.890 -5.918 16.746 1.00 . A A . 98 GLU HB2 1 1
9 8032 1 1 29 GLU HB3 H 8.522 -6.431 17.733 1.00 . A A . 98 GLU HB3 1 1
9 8033 1 1 29 GLU HG2 H 8.232 -8.426 16.387 1.00 . A A . 98 GLU HG2 1 1
9 8034 1 1 29 GLU HG3 H 9.456 -7.880 15.242 1.00 . A A . 98 GLU HG3 1 1
9 8035 1 1 29 GLU N N 8.669 -5.468 14.521 1.00 . A A . 98 GLU N 1 1
9 8036 1 1 29 GLU O O 6.603 -3.771 15.884 1.00 . A A . 98 GLU O 1 1
9 8037 1 1 29 GLU OE1 O 10.879 -7.835 17.890 1.00 . A A . 98 GLU OE1 1 1
9 8038 1 1 29 GLU OE2 O 10.417 -9.738 16.990 1.00 . A A . 98 GLU OE2 1 1
9 8039 1 1 30 VAL C C 8.512 -1.600 17.603 1.00 . A A . 99 VAL C 1 1
9 8040 1 1 30 VAL CA C 7.756 -2.786 18.192 1.00 . A A . 99 VAL CA 1 1
9 8041 1 1 30 VAL CB C 8.072 -2.895 19.685 1.00 . A A . 99 VAL CB 1 1
9 8042 1 1 30 VAL CG1 C 7.188 -1.927 20.477 1.00 . A A . 99 VAL CG1 1 1
9 8043 1 1 30 VAL CG2 C 7.815 -4.330 20.158 1.00 . A A . 99 VAL CG2 1 1
9 8044 1 1 30 VAL H H 8.858 -4.572 17.882 1.00 . A A . 99 VAL H 1 1
9 8045 1 1 30 VAL HA H 6.696 -2.625 18.063 1.00 . A A . 99 VAL HA 1 1
9 8046 1 1 30 VAL HB H 9.109 -2.633 19.844 1.00 . A A . 99 VAL HB 1 1
9 8047 1 1 30 VAL HG11 H 7.205 -0.955 20.007 1.00 . A A . 99 VAL HG11 1 1
9 8048 1 1 30 VAL HG12 H 7.559 -1.845 21.486 1.00 . A A . 99 VAL HG12 1 1
9 8049 1 1 30 VAL HG13 H 6.175 -2.302 20.496 1.00 . A A . 99 VAL HG13 1 1
9 8050 1 1 30 VAL HG21 H 8.544 -4.992 19.714 1.00 . A A . 99 VAL HG21 1 1
9 8051 1 1 30 VAL HG22 H 6.823 -4.635 19.857 1.00 . A A . 99 VAL HG22 1 1
9 8052 1 1 30 VAL HG23 H 7.896 -4.376 21.233 1.00 . A A . 99 VAL HG23 1 1
9 8053 1 1 30 VAL N N 8.136 -4.020 17.512 1.00 . A A . 99 VAL N 1 1
9 8054 1 1 30 VAL O O 9.707 -1.691 17.315 1.00 . A A . 99 VAL O 1 1
9 8055 1 1 31 ASN C C 9.260 1.413 17.961 1.00 . A A . 100 ASN C 1 1
9 8056 1 1 31 ASN CA C 8.429 0.707 16.892 1.00 . A A . 100 ASN CA 1 1
9 8057 1 1 31 ASN CB C 7.351 1.658 16.365 1.00 . A A . 100 ASN CB 1 1
9 8058 1 1 31 ASN CG C 7.995 2.840 15.646 1.00 . A A . 100 ASN CG 1 1
9 8059 1 1 31 ASN H H 6.870 -0.483 17.694 1.00 . A A . 100 ASN H 1 1
9 8060 1 1 31 ASN HA H 9.078 0.429 16.074 1.00 . A A . 100 ASN HA 1 1
9 8061 1 1 31 ASN HB2 H 6.710 1.127 15.677 1.00 . A A . 100 ASN HB2 1 1
9 8062 1 1 31 ASN HB3 H 6.761 2.023 17.192 1.00 . A A . 100 ASN HB3 1 1
9 8063 1 1 31 ASN HD21 H 6.318 3.386 14.729 1.00 . A A . 100 ASN HD21 1 1
9 8064 1 1 31 ASN HD22 H 7.677 4.346 14.390 1.00 . A A . 100 ASN HD22 1 1
9 8065 1 1 31 ASN N N 7.811 -0.493 17.435 1.00 . A A . 100 ASN N 1 1
9 8066 1 1 31 ASN ND2 N 7.270 3.587 14.856 1.00 . A A . 100 ASN ND2 1 1
9 8067 1 1 31 ASN O O 8.756 1.759 19.030 1.00 . A A . 100 ASN O 1 1
9 8068 1 1 31 ASN OD1 O 9.190 3.090 15.808 1.00 . A A . 100 ASN OD1 1 1
9 8069 1 1 32 SER C C 10.922 3.724 18.889 1.00 . A A . 101 SER C 1 1
9 8070 1 1 32 SER CA C 11.427 2.314 18.590 1.00 . A A . 101 SER CA 1 1
9 8071 1 1 32 SER CB C 12.838 2.390 18.005 1.00 . A A . 101 SER CB 1 1
9 8072 1 1 32 SER H H 10.872 1.335 16.795 1.00 . A A . 101 SER H 1 1
9 8073 1 1 32 SER HA H 11.462 1.754 19.512 1.00 . A A . 101 SER HA 1 1
9 8074 1 1 32 SER HB2 H 13.215 1.396 17.837 1.00 . A A . 101 SER HB2 1 1
9 8075 1 1 32 SER HB3 H 12.808 2.926 17.066 1.00 . A A . 101 SER HB3 1 1
9 8076 1 1 32 SER HG H 13.641 4.005 18.740 1.00 . A A . 101 SER HG 1 1
9 8077 1 1 32 SER N N 10.530 1.635 17.659 1.00 . A A . 101 SER N 1 1
9 8078 1 1 32 SER O O 10.975 4.185 20.029 1.00 . A A . 101 SER O 1 1
9 8079 1 1 32 SER OG O 13.689 3.064 18.924 1.00 . A A . 101 SER OG 1 1
9 8080 1 1 33 GLN C C 8.758 5.791 18.985 1.00 . A A . 102 GLN C 1 1
9 8081 1 1 33 GLN CA C 9.941 5.768 18.021 1.00 . A A . 102 GLN CA 1 1
9 8082 1 1 33 GLN CB C 9.507 6.331 16.667 1.00 . A A . 102 GLN CB 1 1
9 8083 1 1 33 GLN CD C 8.796 8.405 15.460 1.00 . A A . 102 GLN CD 1 1
9 8084 1 1 33 GLN CG C 9.110 7.799 16.824 1.00 . A A . 102 GLN CG 1 1
9 8085 1 1 33 GLN H H 10.429 3.996 16.968 1.00 . A A . 102 GLN H 1 1
9 8086 1 1 33 GLN HA H 10.730 6.389 18.420 1.00 . A A . 102 GLN HA 1 1
9 8087 1 1 33 GLN HB2 H 10.325 6.251 15.965 1.00 . A A . 102 GLN HB2 1 1
9 8088 1 1 33 GLN HB3 H 8.661 5.770 16.300 1.00 . A A . 102 GLN HB3 1 1
9 8089 1 1 33 GLN HE21 H 8.201 10.146 16.206 1.00 . A A . 102 GLN HE21 1 1
9 8090 1 1 33 GLN HE22 H 8.137 10.021 14.515 1.00 . A A . 102 GLN HE22 1 1
9 8091 1 1 33 GLN HG2 H 8.239 7.869 17.458 1.00 . A A . 102 GLN HG2 1 1
9 8092 1 1 33 GLN HG3 H 9.926 8.345 17.277 1.00 . A A . 102 GLN HG3 1 1
9 8093 1 1 33 GLN N N 10.442 4.409 17.856 1.00 . A A . 102 GLN N 1 1
9 8094 1 1 33 GLN NE2 N 8.340 9.625 15.388 1.00 . A A . 102 GLN NE2 1 1
9 8095 1 1 33 GLN O O 8.646 6.686 19.824 1.00 . A A . 102 GLN O 1 1
9 8096 1 1 33 GLN OE1 O 8.971 7.748 14.433 1.00 . A A . 102 GLN OE1 1 1
9 8097 1 1 34 GLU C C 7.144 4.539 21.189 1.00 . A A . 103 GLU C 1 1
9 8098 1 1 34 GLU CA C 6.713 4.726 19.737 1.00 . A A . 103 GLU CA 1 1
9 8099 1 1 34 GLU CB C 5.818 3.559 19.311 1.00 . A A . 103 GLU CB 1 1
9 8100 1 1 34 GLU CD C 3.616 2.438 19.701 1.00 . A A . 103 GLU CD 1 1
9 8101 1 1 34 GLU CG C 4.569 3.519 20.195 1.00 . A A . 103 GLU CG 1 1
9 8102 1 1 34 GLU H H 8.017 4.115 18.182 1.00 . A A . 103 GLU H 1 1
9 8103 1 1 34 GLU HA H 6.152 5.643 19.653 1.00 . A A . 103 GLU HA 1 1
9 8104 1 1 34 GLU HB2 H 5.526 3.688 18.280 1.00 . A A . 103 GLU HB2 1 1
9 8105 1 1 34 GLU HB3 H 6.360 2.631 19.419 1.00 . A A . 103 GLU HB3 1 1
9 8106 1 1 34 GLU HG2 H 4.856 3.305 21.213 1.00 . A A . 103 GLU HG2 1 1
9 8107 1 1 34 GLU HG3 H 4.073 4.478 20.156 1.00 . A A . 103 GLU HG3 1 1
9 8108 1 1 34 GLU N N 7.879 4.803 18.865 1.00 . A A . 103 GLU N 1 1
9 8109 1 1 34 GLU O O 6.568 5.133 22.100 1.00 . A A . 103 GLU O 1 1
9 8110 1 1 34 GLU OE1 O 3.917 1.826 18.689 1.00 . A A . 103 GLU OE1 1 1
9 8111 1 1 34 GLU OE2 O 2.598 2.235 20.342 1.00 . A A . 103 GLU OE2 1 1
9 8112 1 1 35 GLU C C 9.230 4.722 23.357 1.00 . A A . 104 GLU C 1 1
9 8113 1 1 35 GLU CA C 8.655 3.451 22.743 1.00 . A A . 104 GLU CA 1 1
9 8114 1 1 35 GLU CB C 9.738 2.368 22.694 1.00 . A A . 104 GLU CB 1 1
9 8115 1 1 35 GLU CD C 8.137 0.575 23.418 1.00 . A A . 104 GLU CD 1 1
9 8116 1 1 35 GLU CG C 9.112 1.015 22.331 1.00 . A A . 104 GLU CG 1 1
9 8117 1 1 35 GLU H H 8.578 3.261 20.634 1.00 . A A . 104 GLU H 1 1
9 8118 1 1 35 GLU HA H 7.839 3.110 23.358 1.00 . A A . 104 GLU HA 1 1
9 8119 1 1 35 GLU HB2 H 10.477 2.633 21.951 1.00 . A A . 104 GLU HB2 1 1
9 8120 1 1 35 GLU HB3 H 10.213 2.293 23.661 1.00 . A A . 104 GLU HB3 1 1
9 8121 1 1 35 GLU HG2 H 8.582 1.111 21.394 1.00 . A A . 104 GLU HG2 1 1
9 8122 1 1 35 GLU HG3 H 9.892 0.276 22.228 1.00 . A A . 104 GLU HG3 1 1
9 8123 1 1 35 GLU N N 8.159 3.710 21.397 1.00 . A A . 104 GLU N 1 1
9 8124 1 1 35 GLU O O 9.028 5.000 24.538 1.00 . A A . 104 GLU O 1 1
9 8125 1 1 35 GLU OE1 O 8.499 0.657 24.579 1.00 . A A . 104 GLU OE1 1 1
9 8126 1 1 35 GLU OE2 O 7.041 0.164 23.073 1.00 . A A . 104 GLU OE2 1 1
9 8127 1 1 36 GLU C C 9.448 7.713 23.454 1.00 . A A . 105 GLU C 1 1
9 8128 1 1 36 GLU CA C 10.537 6.736 23.031 1.00 . A A . 105 GLU CA 1 1
9 8129 1 1 36 GLU CB C 11.392 7.364 21.926 1.00 . A A . 105 GLU CB 1 1
9 8130 1 1 36 GLU CD C 13.519 6.486 22.928 1.00 . A A . 105 GLU CD 1 1
9 8131 1 1 36 GLU CG C 12.643 6.515 21.679 1.00 . A A . 105 GLU CG 1 1
9 8132 1 1 36 GLU H H 10.072 5.229 21.615 1.00 . A A . 105 GLU H 1 1
9 8133 1 1 36 GLU HA H 11.157 6.519 23.884 1.00 . A A . 105 GLU HA 1 1
9 8134 1 1 36 GLU HB2 H 10.812 7.423 21.014 1.00 . A A . 105 GLU HB2 1 1
9 8135 1 1 36 GLU HB3 H 11.689 8.358 22.225 1.00 . A A . 105 GLU HB3 1 1
9 8136 1 1 36 GLU HG2 H 12.343 5.505 21.431 1.00 . A A . 105 GLU HG2 1 1
9 8137 1 1 36 GLU HG3 H 13.205 6.932 20.859 1.00 . A A . 105 GLU HG3 1 1
9 8138 1 1 36 GLU N N 9.943 5.495 22.549 1.00 . A A . 105 GLU N 1 1
9 8139 1 1 36 GLU O O 9.569 8.394 24.472 1.00 . A A . 105 GLU O 1 1
9 8140 1 1 36 GLU OE1 O 13.759 7.546 23.482 1.00 . A A . 105 GLU OE1 1 1
9 8141 1 1 36 GLU OE2 O 13.931 5.406 23.315 1.00 . A A . 105 GLU OE2 1 1
9 8142 1 1 37 GLU C C 6.617 8.265 24.286 1.00 . A A . 106 GLU C 1 1
9 8143 1 1 37 GLU CA C 7.277 8.671 22.973 1.00 . A A . 106 GLU CA 1 1
9 8144 1 1 37 GLU CB C 6.244 8.636 21.844 1.00 . A A . 106 GLU CB 1 1
9 8145 1 1 37 GLU CD C 4.187 9.291 23.134 1.00 . A A . 106 GLU CD 1 1
9 8146 1 1 37 GLU CG C 5.190 9.729 22.068 1.00 . A A . 106 GLU CG 1 1
9 8147 1 1 37 GLU H H 8.340 7.207 21.868 1.00 . A A . 106 GLU H 1 1
9 8148 1 1 37 GLU HA H 7.661 9.675 23.068 1.00 . A A . 106 GLU HA 1 1
9 8149 1 1 37 GLU HB2 H 6.742 8.806 20.900 1.00 . A A . 106 GLU HB2 1 1
9 8150 1 1 37 GLU HB3 H 5.764 7.671 21.826 1.00 . A A . 106 GLU HB3 1 1
9 8151 1 1 37 GLU HG2 H 5.674 10.641 22.385 1.00 . A A . 106 GLU HG2 1 1
9 8152 1 1 37 GLU HG3 H 4.664 9.910 21.142 1.00 . A A . 106 GLU HG3 1 1
9 8153 1 1 37 GLU N N 8.383 7.775 22.666 1.00 . A A . 106 GLU N 1 1
9 8154 1 1 37 GLU O O 6.245 9.114 25.095 1.00 . A A . 106 GLU O 1 1
9 8155 1 1 37 GLU OE1 O 3.970 8.099 23.265 1.00 . A A . 106 GLU OE1 1 1
9 8156 1 1 37 GLU OE2 O 3.656 10.160 23.808 1.00 . A A . 106 GLU OE2 1 1
9 8157 1 1 38 GLU C C 6.654 6.868 26.927 1.00 . A A . 107 GLU C 1 1
9 8158 1 1 38 GLU CA C 5.849 6.448 25.702 1.00 . A A . 107 GLU CA 1 1
9 8159 1 1 38 GLU CB C 5.764 4.921 25.643 1.00 . A A . 107 GLU CB 1 1
9 8160 1 1 38 GLU CD C 4.884 2.882 26.803 1.00 . A A . 107 GLU CD 1 1
9 8161 1 1 38 GLU CG C 5.044 4.397 26.890 1.00 . A A . 107 GLU CG 1 1
9 8162 1 1 38 GLU H H 6.784 6.329 23.804 1.00 . A A . 107 GLU H 1 1
9 8163 1 1 38 GLU HA H 4.850 6.851 25.782 1.00 . A A . 107 GLU HA 1 1
9 8164 1 1 38 GLU HB2 H 5.219 4.624 24.759 1.00 . A A . 107 GLU HB2 1 1
9 8165 1 1 38 GLU HB3 H 6.761 4.507 25.608 1.00 . A A . 107 GLU HB3 1 1
9 8166 1 1 38 GLU HG2 H 5.618 4.644 27.769 1.00 . A A . 107 GLU HG2 1 1
9 8167 1 1 38 GLU HG3 H 4.068 4.855 26.958 1.00 . A A . 107 GLU HG3 1 1
9 8168 1 1 38 GLU N N 6.470 6.959 24.486 1.00 . A A . 107 GLU N 1 1
9 8169 1 1 38 GLU O O 6.087 7.260 27.947 1.00 . A A . 107 GLU O 1 1
9 8170 1 1 38 GLU OE1 O 5.323 2.315 25.817 1.00 . A A . 107 GLU OE1 1 1
9 8171 1 1 38 GLU OE2 O 4.324 2.313 27.725 1.00 . A A . 107 GLU OE2 1 1
9 8172 1 1 39 GLU C C 8.693 8.636 28.253 1.00 . A A . 108 GLU C 1 1
9 8173 1 1 39 GLU CA C 8.844 7.154 27.929 1.00 . A A . 108 GLU CA 1 1
9 8174 1 1 39 GLU CB C 10.302 6.853 27.568 1.00 . A A . 108 GLU CB 1 1
9 8175 1 1 39 GLU CD C 10.411 4.730 28.887 1.00 . A A . 108 GLU CD 1 1
9 8176 1 1 39 GLU CG C 10.510 5.338 27.494 1.00 . A A . 108 GLU CG 1 1
9 8177 1 1 39 GLU H H 8.370 6.460 25.982 1.00 . A A . 108 GLU H 1 1
9 8178 1 1 39 GLU HA H 8.573 6.574 28.798 1.00 . A A . 108 GLU HA 1 1
9 8179 1 1 39 GLU HB2 H 10.533 7.295 26.608 1.00 . A A . 108 GLU HB2 1 1
9 8180 1 1 39 GLU HB3 H 10.953 7.268 28.321 1.00 . A A . 108 GLU HB3 1 1
9 8181 1 1 39 GLU HG2 H 9.754 4.904 26.856 1.00 . A A . 108 GLU HG2 1 1
9 8182 1 1 39 GLU HG3 H 11.487 5.131 27.082 1.00 . A A . 108 GLU HG3 1 1
9 8183 1 1 39 GLU N N 7.974 6.781 26.821 1.00 . A A . 108 GLU N 1 1
9 8184 1 1 39 GLU O O 8.656 9.026 29.420 1.00 . A A . 108 GLU O 1 1
9 8185 1 1 39 GLU OE1 O 10.580 5.466 29.846 1.00 . A A . 108 GLU OE1 1 1
9 8186 1 1 39 GLU OE2 O 10.165 3.539 28.977 1.00 . A A . 108 GLU OE2 1 1
9 8187 1 1 40 LEU C C 7.131 11.202 28.090 1.00 . A A . 109 LEU C 1 1
9 8188 1 1 40 LEU CA C 8.450 10.894 27.403 1.00 . A A . 109 LEU CA 1 1
9 8189 1 1 40 LEU CB C 8.506 11.606 26.049 1.00 . A A . 109 LEU CB 1 1
9 8190 1 1 40 LEU CD1 C 9.922 12.028 24.028 1.00 . A A . 109 LEU CD1 1 1
9 8191 1 1 40 LEU CD2 C 10.931 12.294 26.324 1.00 . A A . 109 LEU CD2 1 1
9 8192 1 1 40 LEU CG C 9.922 11.494 25.465 1.00 . A A . 109 LEU CG 1 1
9 8193 1 1 40 LEU H H 8.632 9.090 26.305 1.00 . A A . 109 LEU H 1 1
9 8194 1 1 40 LEU HA H 9.255 11.254 28.023 1.00 . A A . 109 LEU HA 1 1
9 8195 1 1 40 LEU HB2 H 7.800 11.143 25.374 1.00 . A A . 109 LEU HB2 1 1
9 8196 1 1 40 LEU HB3 H 8.249 12.648 26.177 1.00 . A A . 109 LEU HB3 1 1
9 8197 1 1 40 LEU HD11 H 10.932 12.031 23.647 1.00 . A A . 109 LEU HD11 1 1
9 8198 1 1 40 LEU HD12 H 9.530 13.035 24.016 1.00 . A A . 109 LEU HD12 1 1
9 8199 1 1 40 LEU HD13 H 9.306 11.395 23.408 1.00 . A A . 109 LEU HD13 1 1
9 8200 1 1 40 LEU HD21 H 10.441 13.144 26.775 1.00 . A A . 109 LEU HD21 1 1
9 8201 1 1 40 LEU HD22 H 11.748 12.641 25.704 1.00 . A A . 109 LEU HD22 1 1
9 8202 1 1 40 LEU HD23 H 11.328 11.653 27.100 1.00 . A A . 109 LEU HD23 1 1
9 8203 1 1 40 LEU HG H 10.212 10.454 25.451 1.00 . A A . 109 LEU HG 1 1
9 8204 1 1 40 LEU N N 8.603 9.457 27.213 1.00 . A A . 109 LEU N 1 1
9 8205 1 1 40 LEU O O 7.054 12.074 28.955 1.00 . A A . 109 LEU O 1 1
9 8206 1 1 41 LEU C C 4.807 10.384 29.780 1.00 . A A . 110 LEU C 1 1
9 8207 1 1 41 LEU CA C 4.776 10.687 28.288 1.00 . A A . 110 LEU CA 1 1
9 8208 1 1 41 LEU CB C 3.742 9.790 27.595 1.00 . A A . 110 LEU CB 1 1
9 8209 1 1 41 LEU CD1 C 1.921 11.472 28.060 1.00 . A A . 110 LEU CD1 1 1
9 8210 1 1 41 LEU CD2 C 1.341 9.086 27.524 1.00 . A A . 110 LEU CD2 1 1
9 8211 1 1 41 LEU CG C 2.352 10.003 28.222 1.00 . A A . 110 LEU CG 1 1
9 8212 1 1 41 LEU H H 6.207 9.798 27.006 1.00 . A A . 110 LEU H 1 1
9 8213 1 1 41 LEU HA H 4.497 11.719 28.144 1.00 . A A . 110 LEU HA 1 1
9 8214 1 1 41 LEU HB2 H 3.704 10.037 26.544 1.00 . A A . 110 LEU HB2 1 1
9 8215 1 1 41 LEU HB3 H 4.031 8.757 27.711 1.00 . A A . 110 LEU HB3 1 1
9 8216 1 1 41 LEU HD11 H 2.314 12.053 28.883 1.00 . A A . 110 LEU HD11 1 1
9 8217 1 1 41 LEU HD12 H 0.840 11.542 28.063 1.00 . A A . 110 LEU HD12 1 1
9 8218 1 1 41 LEU HD13 H 2.302 11.866 27.128 1.00 . A A . 110 LEU HD13 1 1
9 8219 1 1 41 LEU HD21 H 1.340 9.288 26.463 1.00 . A A . 110 LEU HD21 1 1
9 8220 1 1 41 LEU HD22 H 0.356 9.269 27.925 1.00 . A A . 110 LEU HD22 1 1
9 8221 1 1 41 LEU HD23 H 1.614 8.055 27.696 1.00 . A A . 110 LEU HD23 1 1
9 8222 1 1 41 LEU HG H 2.387 9.757 29.272 1.00 . A A . 110 LEU HG 1 1
9 8223 1 1 41 LEU N N 6.089 10.479 27.701 1.00 . A A . 110 LEU N 1 1
9 8224 1 1 41 LEU O O 4.246 11.125 30.587 1.00 . A A . 110 LEU O 1 1
9 8225 1 1 42 ARG C C 6.239 9.971 32.358 1.00 . A A . 111 ARG C 1 1
9 8226 1 1 42 ARG CA C 5.545 8.889 31.539 1.00 . A A . 111 ARG CA 1 1
9 8227 1 1 42 ARG CB C 6.319 7.574 31.661 1.00 . A A . 111 ARG CB 1 1
9 8228 1 1 42 ARG CD C 6.998 5.754 33.233 1.00 . A A . 111 ARG CD 1 1
9 8229 1 1 42 ARG CG C 6.385 7.151 33.129 1.00 . A A . 111 ARG CG 1 1
9 8230 1 1 42 ARG CZ C 6.431 3.477 32.608 1.00 . A A . 111 ARG CZ 1 1
9 8231 1 1 42 ARG H H 5.885 8.730 29.454 1.00 . A A . 111 ARG H 1 1
9 8232 1 1 42 ARG HA H 4.548 8.743 31.923 1.00 . A A . 111 ARG HA 1 1
9 8233 1 1 42 ARG HB2 H 5.819 6.808 31.086 1.00 . A A . 111 ARG HB2 1 1
9 8234 1 1 42 ARG HB3 H 7.322 7.712 31.283 1.00 . A A . 111 ARG HB3 1 1
9 8235 1 1 42 ARG HD2 H 7.928 5.731 32.685 1.00 . A A . 111 ARG HD2 1 1
9 8236 1 1 42 ARG HD3 H 7.192 5.525 34.271 1.00 . A A . 111 ARG HD3 1 1
9 8237 1 1 42 ARG HE H 5.210 5.042 32.348 1.00 . A A . 111 ARG HE 1 1
9 8238 1 1 42 ARG HG2 H 6.993 7.854 33.680 1.00 . A A . 111 ARG HG2 1 1
9 8239 1 1 42 ARG HG3 H 5.388 7.134 33.545 1.00 . A A . 111 ARG HG3 1 1
9 8240 1 1 42 ARG HH11 H 8.234 3.756 33.430 1.00 . A A . 111 ARG HH11 1 1
9 8241 1 1 42 ARG HH12 H 7.855 2.124 32.993 1.00 . A A . 111 ARG HH12 1 1
9 8242 1 1 42 ARG HH21 H 4.704 2.903 31.773 1.00 . A A . 111 ARG HH21 1 1
9 8243 1 1 42 ARG HH22 H 5.856 1.640 32.054 1.00 . A A . 111 ARG HH22 1 1
9 8244 1 1 42 ARG N N 5.460 9.285 30.140 1.00 . A A . 111 ARG N 1 1
9 8245 1 1 42 ARG NE N 6.089 4.760 32.677 1.00 . A A . 111 ARG NE 1 1
9 8246 1 1 42 ARG NH1 N 7.598 3.088 33.045 1.00 . A A . 111 ARG NH1 1 1
9 8247 1 1 42 ARG NH2 N 5.598 2.606 32.106 1.00 . A A . 111 ARG NH2 1 1
9 8248 1 1 42 ARG O O 5.799 10.313 33.456 1.00 . A A . 111 ARG O 1 1
9 8249 1 1 43 LYS C C 7.214 12.800 32.682 1.00 . A A . 112 LYS C 1 1
9 8250 1 1 43 LYS CA C 8.073 11.551 32.507 1.00 . A A . 112 LYS CA 1 1
9 8251 1 1 43 LYS CB C 9.322 11.906 31.705 1.00 . A A . 112 LYS CB 1 1
9 8252 1 1 43 LYS CD C 11.411 10.933 30.716 1.00 . A A . 112 LYS CD 1 1
9 8253 1 1 43 LYS CE C 12.237 12.185 31.021 1.00 . A A . 112 LYS CE 1 1
9 8254 1 1 43 LYS CG C 10.322 10.751 31.779 1.00 . A A . 112 LYS CG 1 1
9 8255 1 1 43 LYS H H 7.632 10.195 30.938 1.00 . A A . 112 LYS H 1 1
9 8256 1 1 43 LYS HA H 8.373 11.189 33.477 1.00 . A A . 112 LYS HA 1 1
9 8257 1 1 43 LYS HB2 H 9.052 12.091 30.675 1.00 . A A . 112 LYS HB2 1 1
9 8258 1 1 43 LYS HB3 H 9.768 12.794 32.126 1.00 . A A . 112 LYS HB3 1 1
9 8259 1 1 43 LYS HD2 H 12.057 10.067 30.710 1.00 . A A . 112 LYS HD2 1 1
9 8260 1 1 43 LYS HD3 H 10.948 11.041 29.745 1.00 . A A . 112 LYS HD3 1 1
9 8261 1 1 43 LYS HE2 H 11.640 13.065 30.843 1.00 . A A . 112 LYS HE2 1 1
9 8262 1 1 43 LYS HE3 H 12.557 12.166 32.052 1.00 . A A . 112 LYS HE3 1 1
9 8263 1 1 43 LYS HG2 H 10.778 10.736 32.759 1.00 . A A . 112 LYS HG2 1 1
9 8264 1 1 43 LYS HG3 H 9.809 9.818 31.608 1.00 . A A . 112 LYS HG3 1 1
9 8265 1 1 43 LYS HZ1 H 14.205 12.719 30.612 1.00 . A A . 112 LYS HZ1 1 1
9 8266 1 1 43 LYS HZ2 H 13.188 12.719 29.250 1.00 . A A . 112 LYS HZ2 1 1
9 8267 1 1 43 LYS HZ3 H 13.727 11.250 29.911 1.00 . A A . 112 LYS HZ3 1 1
9 8268 1 1 43 LYS N N 7.326 10.506 31.817 1.00 . A A . 112 LYS N 1 1
9 8269 1 1 43 LYS NZ N 13.429 12.221 30.131 1.00 . A A . 112 LYS NZ 1 1
9 8270 1 1 43 LYS O O 7.241 13.441 33.733 1.00 . A A . 112 LYS O 1 1
9 8271 1 1 44 ALA C C 4.545 14.159 32.799 1.00 . A A . 113 ALA C 1 1
9 8272 1 1 44 ALA CA C 5.589 14.313 31.699 1.00 . A A . 113 ALA CA 1 1
9 8273 1 1 44 ALA CB C 4.893 14.510 30.350 1.00 . A A . 113 ALA CB 1 1
9 8274 1 1 44 ALA H H 6.471 12.591 30.836 1.00 . A A . 113 ALA H 1 1
9 8275 1 1 44 ALA HA H 6.193 15.182 31.910 1.00 . A A . 113 ALA HA 1 1
9 8276 1 1 44 ALA HB1 H 4.412 15.478 30.330 1.00 . A A . 113 ALA HB1 1 1
9 8277 1 1 44 ALA HB2 H 4.151 13.737 30.209 1.00 . A A . 113 ALA HB2 1 1
9 8278 1 1 44 ALA HB3 H 5.624 14.456 29.556 1.00 . A A . 113 ALA HB3 1 1
9 8279 1 1 44 ALA N N 6.451 13.139 31.647 1.00 . A A . 113 ALA N 1 1
9 8280 1 1 44 ALA O O 4.231 15.114 33.509 1.00 . A A . 113 ALA O 1 1
9 8281 1 1 45 ILE C C 3.571 12.897 35.343 1.00 . A A . 114 ILE C 1 1
9 8282 1 1 45 ILE CA C 2.995 12.692 33.947 1.00 . A A . 114 ILE CA 1 1
9 8283 1 1 45 ILE CB C 2.474 11.251 33.805 1.00 . A A . 114 ILE CB 1 1
9 8284 1 1 45 ILE CD1 C 0.206 11.576 32.708 1.00 . A A . 114 ILE CD1 1 1
9 8285 1 1 45 ILE CG1 C 1.659 11.110 32.500 1.00 . A A . 114 ILE CG1 1 1
9 8286 1 1 45 ILE CG2 C 1.590 10.892 35.013 1.00 . A A . 114 ILE CG2 1 1
9 8287 1 1 45 ILE H H 4.294 12.230 32.337 1.00 . A A . 114 ILE H 1 1
9 8288 1 1 45 ILE HA H 2.181 13.379 33.805 1.00 . A A . 114 ILE HA 1 1
9 8289 1 1 45 ILE HB H 3.318 10.576 33.773 1.00 . A A . 114 ILE HB 1 1
9 8290 1 1 45 ILE HD11 H -0.240 11.811 31.754 1.00 . A A . 114 ILE HD11 1 1
9 8291 1 1 45 ILE HD12 H 0.186 12.448 33.338 1.00 . A A . 114 ILE HD12 1 1
9 8292 1 1 45 ILE HD13 H -0.354 10.783 33.182 1.00 . A A . 114 ILE HD13 1 1
9 8293 1 1 45 ILE HG12 H 2.115 11.709 31.722 1.00 . A A . 114 ILE HG12 1 1
9 8294 1 1 45 ILE HG13 H 1.659 10.076 32.191 1.00 . A A . 114 ILE HG13 1 1
9 8295 1 1 45 ILE HG21 H 0.953 11.732 35.252 1.00 . A A . 114 ILE HG21 1 1
9 8296 1 1 45 ILE HG22 H 2.212 10.660 35.865 1.00 . A A . 114 ILE HG22 1 1
9 8297 1 1 45 ILE HG23 H 0.979 10.035 34.771 1.00 . A A . 114 ILE HG23 1 1
9 8298 1 1 45 ILE N N 4.007 12.954 32.932 1.00 . A A . 114 ILE N 1 1
9 8299 1 1 45 ILE O O 2.941 13.516 36.199 1.00 . A A . 114 ILE O 1 1
9 8300 1 1 46 ALA C C 5.645 13.961 37.204 1.00 . A A . 115 ALA C 1 1
9 8301 1 1 46 ALA CA C 5.406 12.493 36.866 1.00 . A A . 115 ALA CA 1 1
9 8302 1 1 46 ALA CB C 6.738 11.745 36.862 1.00 . A A . 115 ALA CB 1 1
9 8303 1 1 46 ALA H H 5.219 11.878 34.848 1.00 . A A . 115 ALA H 1 1
9 8304 1 1 46 ALA HA H 4.765 12.059 37.618 1.00 . A A . 115 ALA HA 1 1
9 8305 1 1 46 ALA HB1 H 7.182 11.794 37.846 1.00 . A A . 115 ALA HB1 1 1
9 8306 1 1 46 ALA HB2 H 7.403 12.201 36.144 1.00 . A A . 115 ALA HB2 1 1
9 8307 1 1 46 ALA HB3 H 6.571 10.712 36.594 1.00 . A A . 115 ALA HB3 1 1
9 8308 1 1 46 ALA N N 4.764 12.366 35.566 1.00 . A A . 115 ALA N 1 1
9 8309 1 1 46 ALA O O 5.443 14.387 38.340 1.00 . A A . 115 ALA O 1 1
9 8310 1 1 47 GLU C C 5.047 16.886 36.771 1.00 . A A . 116 GLU C 1 1
9 8311 1 1 47 GLU CA C 6.337 16.149 36.420 1.00 . A A . 116 GLU CA 1 1
9 8312 1 1 47 GLU CB C 6.955 16.760 35.159 1.00 . A A . 116 GLU CB 1 1
9 8313 1 1 47 GLU CD C 7.986 18.824 34.191 1.00 . A A . 116 GLU CD 1 1
9 8314 1 1 47 GLU CG C 7.299 18.230 35.415 1.00 . A A . 116 GLU CG 1 1
9 8315 1 1 47 GLU H H 6.217 14.338 35.323 1.00 . A A . 116 GLU H 1 1
9 8316 1 1 47 GLU HA H 7.034 16.257 37.236 1.00 . A A . 116 GLU HA 1 1
9 8317 1 1 47 GLU HB2 H 7.853 16.217 34.901 1.00 . A A . 116 GLU HB2 1 1
9 8318 1 1 47 GLU HB3 H 6.248 16.693 34.343 1.00 . A A . 116 GLU HB3 1 1
9 8319 1 1 47 GLU HG2 H 6.394 18.782 35.620 1.00 . A A . 116 GLU HG2 1 1
9 8320 1 1 47 GLU HG3 H 7.961 18.300 36.265 1.00 . A A . 116 GLU HG3 1 1
9 8321 1 1 47 GLU N N 6.074 14.730 36.210 1.00 . A A . 116 GLU N 1 1
9 8322 1 1 47 GLU O O 5.034 17.747 37.652 1.00 . A A . 116 GLU O 1 1
9 8323 1 1 47 GLU OE1 O 8.174 18.097 33.230 1.00 . A A . 116 GLU OE1 1 1
9 8324 1 1 47 GLU OE2 O 8.313 19.999 34.232 1.00 . A A . 116 GLU OE2 1 1
9 8325 1 1 48 SER C C 2.217 16.918 37.754 1.00 . A A . 117 SER C 1 1
9 8326 1 1 48 SER CA C 2.682 17.188 36.327 1.00 . A A . 117 SER CA 1 1
9 8327 1 1 48 SER CB C 1.640 16.665 35.339 1.00 . A A . 117 SER CB 1 1
9 8328 1 1 48 SER H H 4.034 15.855 35.386 1.00 . A A . 117 SER H 1 1
9 8329 1 1 48 SER HA H 2.788 18.253 36.186 1.00 . A A . 117 SER HA 1 1
9 8330 1 1 48 SER HB2 H 1.604 15.589 35.385 1.00 . A A . 117 SER HB2 1 1
9 8331 1 1 48 SER HB3 H 0.667 17.066 35.596 1.00 . A A . 117 SER HB3 1 1
9 8332 1 1 48 SER HG H 1.728 16.371 33.416 1.00 . A A . 117 SER HG 1 1
9 8333 1 1 48 SER N N 3.967 16.546 36.077 1.00 . A A . 117 SER N 1 1
9 8334 1 1 48 SER O O 1.687 17.806 38.423 1.00 . A A . 117 SER O 1 1
9 8335 1 1 48 SER OG O 1.996 17.066 34.023 1.00 . A A . 117 SER OG 1 1
9 8336 1 1 49 LEU C C 2.825 16.082 40.598 1.00 . A A . 118 LEU C 1 1
9 8337 1 1 49 LEU CA C 2.020 15.312 39.562 1.00 . A A . 118 LEU CA 1 1
9 8338 1 1 49 LEU CB C 2.226 13.808 39.763 1.00 . A A . 118 LEU CB 1 1
9 8339 1 1 49 LEU CD1 C 1.584 11.544 38.912 1.00 . A A . 118 LEU CD1 1 1
9 8340 1 1 49 LEU CD2 C -0.221 13.193 39.512 1.00 . A A . 118 LEU CD2 1 1
9 8341 1 1 49 LEU CG C 1.201 13.029 38.925 1.00 . A A . 118 LEU CG 1 1
9 8342 1 1 49 LEU H H 2.849 15.024 37.633 1.00 . A A . 118 LEU H 1 1
9 8343 1 1 49 LEU HA H 0.979 15.542 39.696 1.00 . A A . 118 LEU HA 1 1
9 8344 1 1 49 LEU HB2 H 3.226 13.542 39.449 1.00 . A A . 118 LEU HB2 1 1
9 8345 1 1 49 LEU HB3 H 2.104 13.564 40.809 1.00 . A A . 118 LEU HB3 1 1
9 8346 1 1 49 LEU HD11 H 0.761 10.966 38.516 1.00 . A A . 118 LEU HD11 1 1
9 8347 1 1 49 LEU HD12 H 1.802 11.218 39.916 1.00 . A A . 118 LEU HD12 1 1
9 8348 1 1 49 LEU HD13 H 2.454 11.403 38.288 1.00 . A A . 118 LEU HD13 1 1
9 8349 1 1 49 LEU HD21 H -0.170 13.268 40.589 1.00 . A A . 118 LEU HD21 1 1
9 8350 1 1 49 LEU HD22 H -0.828 12.339 39.243 1.00 . A A . 118 LEU HD22 1 1
9 8351 1 1 49 LEU HD23 H -0.679 14.086 39.110 1.00 . A A . 118 LEU HD23 1 1
9 8352 1 1 49 LEU HG H 1.216 13.407 37.913 1.00 . A A . 118 LEU HG 1 1
9 8353 1 1 49 LEU N N 2.420 15.688 38.212 1.00 . A A . 118 LEU N 1 1
9 8354 1 1 49 LEU O O 2.300 16.472 41.640 1.00 . A A . 118 LEU O 1 1
9 8355 1 1 50 ASN C C 4.802 18.534 41.046 1.00 . A A . 119 ASN C 1 1
9 8356 1 1 50 ASN CA C 4.969 17.028 41.225 1.00 . A A . 119 ASN CA 1 1
9 8357 1 1 50 ASN CB C 6.426 16.645 40.970 1.00 . A A . 119 ASN CB 1 1
9 8358 1 1 50 ASN CG C 6.678 15.215 41.435 1.00 . A A . 119 ASN CG 1 1
9 8359 1 1 50 ASN H H 4.470 15.965 39.462 1.00 . A A . 119 ASN H 1 1
9 8360 1 1 50 ASN HA H 4.714 16.764 42.241 1.00 . A A . 119 ASN HA 1 1
9 8361 1 1 50 ASN HB2 H 6.635 16.720 39.912 1.00 . A A . 119 ASN HB2 1 1
9 8362 1 1 50 ASN HB3 H 7.074 17.316 41.512 1.00 . A A . 119 ASN HB3 1 1
9 8363 1 1 50 ASN HD21 H 8.250 14.951 40.249 1.00 . A A . 119 ASN HD21 1 1
9 8364 1 1 50 ASN HD22 H 7.841 13.620 41.220 1.00 . A A . 119 ASN HD22 1 1
9 8365 1 1 50 ASN N N 4.103 16.299 40.306 1.00 . A A . 119 ASN N 1 1
9 8366 1 1 50 ASN ND2 N 7.672 14.538 40.925 1.00 . A A . 119 ASN ND2 1 1
9 8367 1 1 50 ASN O O 5.182 19.317 41.917 1.00 . A A . 119 ASN O 1 1
9 8368 1 1 50 ASN OD1 O 5.946 14.697 42.277 1.00 . A A . 119 ASN OD1 1 1
9 8369 1 1 51 SER C C 2.679 20.808 40.214 1.00 . A A . 120 SER C 1 1
9 8370 1 1 51 SER CA C 4.011 20.350 39.632 1.00 . A A . 120 SER CA 1 1
9 8371 1 1 51 SER CB C 4.024 20.592 38.123 1.00 . A A . 120 SER CB 1 1
9 8372 1 1 51 SER H H 3.943 18.265 39.258 1.00 . A A . 120 SER H 1 1
9 8373 1 1 51 SER HA H 4.806 20.927 40.083 1.00 . A A . 120 SER HA 1 1
9 8374 1 1 51 SER HB2 H 4.979 20.301 37.718 1.00 . A A . 120 SER HB2 1 1
9 8375 1 1 51 SER HB3 H 3.243 20.005 37.659 1.00 . A A . 120 SER HB3 1 1
9 8376 1 1 51 SER HG H 2.882 22.165 38.027 1.00 . A A . 120 SER HG 1 1
9 8377 1 1 51 SER N N 4.229 18.933 39.914 1.00 . A A . 120 SER N 1 1
9 8378 1 1 51 SER O O 1.675 20.103 40.117 1.00 . A A . 120 SER O 1 1
9 8379 1 1 51 SER OG O 3.808 21.974 37.868 1.00 . A A . 120 SER OG 1 1
9 8380 1 1 52 CYS C C 0.723 23.427 40.426 1.00 . A A . 121 CYS C 1 1
9 8381 1 1 52 CYS CA C 1.456 22.538 41.419 1.00 . A A . 121 CYS CA 1 1
9 8382 1 1 52 CYS CB C 1.808 23.347 42.667 1.00 . A A . 121 CYS CB 1 1
9 8383 1 1 52 CYS H H 3.505 22.510 40.868 1.00 . A A . 121 CYS H 1 1
9 8384 1 1 52 CYS HA H 0.804 21.726 41.708 1.00 . A A . 121 CYS HA 1 1
9 8385 1 1 52 CYS HB2 H 2.526 24.111 42.408 1.00 . A A . 121 CYS HB2 1 1
9 8386 1 1 52 CYS HB3 H 0.915 23.807 43.060 1.00 . A A . 121 CYS HB3 1 1
9 8387 1 1 52 CYS HG H 1.812 21.951 44.487 1.00 . A A . 121 CYS HG 1 1
9 8388 1 1 52 CYS N N 2.675 21.992 40.820 1.00 . A A . 121 CYS N 1 1
9 8389 1 1 52 CYS O O 1.343 24.168 39.664 1.00 . A A . 121 CYS O 1 1
9 8390 1 1 52 CYS SG S 2.521 22.245 43.913 1.00 . A A . 121 CYS SG 1 1
9 8391 1 1 53 ARG C C -1.340 25.630 39.899 1.00 . A A . 122 ARG C 1 1
9 8392 1 1 53 ARG CA C -1.403 24.146 39.522 1.00 . A A . 122 ARG CA 1 1
9 8393 1 1 53 ARG CB C -2.859 23.665 39.551 1.00 . A A . 122 ARG CB 1 1
9 8394 1 1 53 ARG CD C -4.875 23.375 40.991 1.00 . A A . 122 ARG CD 1 1
9 8395 1 1 53 ARG CG C -3.378 23.681 40.988 1.00 . A A . 122 ARG CG 1 1
9 8396 1 1 53 ARG CZ C -5.617 24.302 43.110 1.00 . A A . 122 ARG CZ 1 1
9 8397 1 1 53 ARG H H -1.046 22.732 41.063 1.00 . A A . 122 ARG H 1 1
9 8398 1 1 53 ARG HA H -1.014 24.005 38.530 1.00 . A A . 122 ARG HA 1 1
9 8399 1 1 53 ARG HB2 H -3.466 24.322 38.948 1.00 . A A . 122 ARG HB2 1 1
9 8400 1 1 53 ARG HB3 H -2.920 22.660 39.161 1.00 . A A . 122 ARG HB3 1 1
9 8401 1 1 53 ARG HD2 H -5.406 24.181 40.508 1.00 . A A . 122 ARG HD2 1 1
9 8402 1 1 53 ARG HD3 H -5.055 22.455 40.452 1.00 . A A . 122 ARG HD3 1 1
9 8403 1 1 53 ARG HE H -5.485 22.340 42.736 1.00 . A A . 122 ARG HE 1 1
9 8404 1 1 53 ARG HG2 H -2.856 22.932 41.567 1.00 . A A . 122 ARG HG2 1 1
9 8405 1 1 53 ARG HG3 H -3.212 24.653 41.424 1.00 . A A . 122 ARG HG3 1 1
9 8406 1 1 53 ARG HH11 H -5.112 25.618 41.688 1.00 . A A . 122 ARG HH11 1 1
9 8407 1 1 53 ARG HH12 H -5.639 26.301 43.190 1.00 . A A . 122 ARG HH12 1 1
9 8408 1 1 53 ARG HH21 H -6.176 23.228 44.704 1.00 . A A . 122 ARG HH21 1 1
9 8409 1 1 53 ARG HH22 H -6.242 24.949 44.898 1.00 . A A . 122 ARG HH22 1 1
9 8410 1 1 53 ARG N N -0.603 23.345 40.436 1.00 . A A . 122 ARG N 1 1
9 8411 1 1 53 ARG NE N -5.353 23.236 42.362 1.00 . A A . 122 ARG NE 1 1
9 8412 1 1 53 ARG NH1 N -5.442 25.500 42.624 1.00 . A A . 122 ARG NH1 1 1
9 8413 1 1 53 ARG NH2 N -6.046 24.148 44.333 1.00 . A A . 122 ARG NH2 1 1
9 8414 1 1 53 ARG O O -1.218 25.966 41.079 1.00 . A A . 122 ARG O 1 1
9 8415 1 1 54 PRO C C -2.656 28.475 39.916 1.00 . A A . 123 PRO C 1 1
9 8416 1 1 54 PRO CA C -1.398 27.989 39.198 1.00 . A A . 123 PRO CA 1 1
9 8417 1 1 54 PRO CB C -1.271 28.603 37.792 1.00 . A A . 123 PRO CB 1 1
9 8418 1 1 54 PRO CD C -1.568 26.220 37.496 1.00 . A A . 123 PRO CD 1 1
9 8419 1 1 54 PRO CG C -1.844 27.581 36.861 1.00 . A A . 123 PRO CG 1 1
9 8420 1 1 54 PRO HA H -0.523 28.239 39.782 1.00 . A A . 123 PRO HA 1 1
9 8421 1 1 54 PRO HB2 H -1.831 29.529 37.731 1.00 . A A . 123 PRO HB2 1 1
9 8422 1 1 54 PRO HB3 H -0.232 28.780 37.552 1.00 . A A . 123 PRO HB3 1 1
9 8423 1 1 54 PRO HD2 H -2.392 25.544 37.320 1.00 . A A . 123 PRO HD2 1 1
9 8424 1 1 54 PRO HD3 H -0.647 25.801 37.119 1.00 . A A . 123 PRO HD3 1 1
9 8425 1 1 54 PRO HG2 H -2.909 27.734 36.748 1.00 . A A . 123 PRO HG2 1 1
9 8426 1 1 54 PRO HG3 H -1.358 27.635 35.896 1.00 . A A . 123 PRO HG3 1 1
9 8427 1 1 54 PRO N N -1.432 26.518 38.936 1.00 . A A . 123 PRO N 1 1
9 8428 1 1 54 PRO O O -3.742 27.932 39.723 1.00 . A A . 123 PRO O 1 1
9 8429 1 1 55 SER C C -4.551 30.817 40.545 1.00 . A A . 124 SER C 1 1
9 8430 1 1 55 SER CA C -3.622 30.056 41.482 1.00 . A A . 124 SER CA 1 1
9 8431 1 1 55 SER CB C -3.116 30.993 42.579 1.00 . A A . 124 SER CB 1 1
9 8432 1 1 55 SER H H -1.605 29.893 40.859 1.00 . A A . 124 SER H 1 1
9 8433 1 1 55 SER HA H -4.171 29.248 41.942 1.00 . A A . 124 SER HA 1 1
9 8434 1 1 55 SER HB2 H -3.934 31.276 43.219 1.00 . A A . 124 SER HB2 1 1
9 8435 1 1 55 SER HB3 H -2.361 30.485 43.165 1.00 . A A . 124 SER HB3 1 1
9 8436 1 1 55 SER HG H -3.228 32.539 41.403 1.00 . A A . 124 SER HG 1 1
9 8437 1 1 55 SER N N -2.495 29.502 40.744 1.00 . A A . 124 SER N 1 1
9 8438 1 1 55 SER O O -4.150 31.224 39.453 1.00 . A A . 124 SER O 1 1
9 8439 1 1 55 SER OG O -2.563 32.160 41.981 1.00 . A A . 124 SER OG 1 1
9 8440 1 1 56 ASP C C -6.615 33.233 40.351 1.00 . A A . 125 ASP C 1 1
9 8441 1 1 56 ASP CA C -6.772 31.728 40.164 1.00 . A A . 125 ASP CA 1 1
9 8442 1 1 56 ASP CB C -8.186 31.305 40.564 1.00 . A A . 125 ASP CB 1 1
9 8443 1 1 56 ASP CG C -9.209 31.987 39.660 1.00 . A A . 125 ASP CG 1 1
9 8444 1 1 56 ASP H H -6.058 30.666 41.855 1.00 . A A . 125 ASP H 1 1
9 8445 1 1 56 ASP HA H -6.615 31.486 39.124 1.00 . A A . 125 ASP HA 1 1
9 8446 1 1 56 ASP HB2 H -8.280 30.233 40.466 1.00 . A A . 125 ASP HB2 1 1
9 8447 1 1 56 ASP HB3 H -8.369 31.589 41.588 1.00 . A A . 125 ASP HB3 1 1
9 8448 1 1 56 ASP N N -5.794 31.011 40.976 1.00 . A A . 125 ASP N 1 1
9 8449 1 1 56 ASP O O -6.779 33.753 41.455 1.00 . A A . 125 ASP O 1 1
9 8450 1 1 56 ASP OD1 O -8.805 32.829 38.873 1.00 . A A . 125 ASP OD1 1 1
9 8451 1 1 56 ASP OD2 O -10.378 31.657 39.769 1.00 . A A . 125 ASP OD2 1 1
9 8452 1 1 57 ALA C C -7.429 36.066 39.692 1.00 . A A . 126 ALA C 1 1
9 8453 1 1 57 ALA CA C -6.121 35.375 39.320 1.00 . A A . 126 ALA CA 1 1
9 8454 1 1 57 ALA CB C -5.637 35.895 37.966 1.00 . A A . 126 ALA CB 1 1
9 8455 1 1 57 ALA H H -6.180 33.463 38.411 1.00 . A A . 126 ALA H 1 1
9 8456 1 1 57 ALA HA H -5.378 35.609 40.068 1.00 . A A . 126 ALA HA 1 1
9 8457 1 1 57 ALA HB1 H -4.850 35.256 37.596 1.00 . A A . 126 ALA HB1 1 1
9 8458 1 1 57 ALA HB2 H -5.261 36.902 38.081 1.00 . A A . 126 ALA HB2 1 1
9 8459 1 1 57 ALA HB3 H -6.460 35.896 37.266 1.00 . A A . 126 ALA HB3 1 1
9 8460 1 1 57 ALA N N -6.297 33.929 39.263 1.00 . A A . 126 ALA N 1 1
9 8461 1 1 57 ALA O O -7.432 37.057 40.421 1.00 . A A . 126 ALA O 1 1
9 8462 1 1 58 SER C C -10.382 35.616 40.805 1.00 . A A . 127 SER C 1 1
9 8463 1 1 58 SER CA C -9.848 36.124 39.472 1.00 . A A . 127 SER CA 1 1
9 8464 1 1 58 SER CB C -10.831 35.762 38.359 1.00 . A A . 127 SER CB 1 1
9 8465 1 1 58 SER H H -8.482 34.752 38.605 1.00 . A A . 127 SER H 1 1
9 8466 1 1 58 SER HA H -9.754 37.199 39.517 1.00 . A A . 127 SER HA 1 1
9 8467 1 1 58 SER HB2 H -10.848 34.692 38.226 1.00 . A A . 127 SER HB2 1 1
9 8468 1 1 58 SER HB3 H -11.820 36.106 38.627 1.00 . A A . 127 SER HB3 1 1
9 8469 1 1 58 SER HG H -10.634 35.783 36.424 1.00 . A A . 127 SER HG 1 1
9 8470 1 1 58 SER N N -8.541 35.539 39.183 1.00 . A A . 127 SER N 1 1
9 8471 1 1 58 SER O O -11.259 36.235 41.405 1.00 . A A . 127 SER O 1 1
9 8472 1 1 58 SER OG O -10.414 36.374 37.146 1.00 . A A . 127 SER OG 1 1
9 8473 1 1 59 ALA C C -11.629 33.244 42.396 1.00 . A A . 128 ALA C 1 1
9 8474 1 1 59 ALA CA C -10.267 33.918 42.539 1.00 . A A . 128 ALA CA 1 1
9 8475 1 1 59 ALA CB C -10.326 35.011 43.618 1.00 . A A . 128 ALA CB 1 1
9 8476 1 1 59 ALA H H -9.142 34.045 40.746 1.00 . A A . 128 ALA H 1 1
9 8477 1 1 59 ALA HA H -9.543 33.173 42.840 1.00 . A A . 128 ALA HA 1 1
9 8478 1 1 59 ALA HB1 H -10.141 34.572 44.589 1.00 . A A . 128 ALA HB1 1 1
9 8479 1 1 59 ALA HB2 H -11.300 35.478 43.616 1.00 . A A . 128 ALA HB2 1 1
9 8480 1 1 59 ALA HB3 H -9.572 35.757 43.412 1.00 . A A . 128 ALA HB3 1 1
9 8481 1 1 59 ALA N N -9.842 34.492 41.266 1.00 . A A . 128 ALA N 1 1
9 8482 1 1 59 ALA O O -12.144 32.652 43.344 1.00 . A A . 128 ALA O 1 1
9 8483 1 1 60 THR C C -13.418 31.235 40.915 1.00 . A A . 129 THR C 1 1
9 8484 1 1 60 THR CA C -13.516 32.755 40.952 1.00 . A A . 129 THR CA 1 1
9 8485 1 1 60 THR CB C -14.070 33.268 39.621 1.00 . A A . 129 THR CB 1 1
9 8486 1 1 60 THR CG2 C -13.207 32.747 38.470 1.00 . A A . 129 THR CG2 1 1
9 8487 1 1 60 THR H H -11.755 33.836 40.488 1.00 . A A . 129 THR H 1 1
9 8488 1 1 60 THR HA H -14.190 33.043 41.743 1.00 . A A . 129 THR HA 1 1
9 8489 1 1 60 THR HB H -14.054 34.347 39.617 1.00 . A A . 129 THR HB 1 1
9 8490 1 1 60 THR HG1 H -15.376 31.957 39.026 1.00 . A A . 129 THR HG1 1 1
9 8491 1 1 60 THR HG21 H -13.393 33.340 37.585 1.00 . A A . 129 THR HG21 1 1
9 8492 1 1 60 THR HG22 H -13.458 31.716 38.271 1.00 . A A . 129 THR HG22 1 1
9 8493 1 1 60 THR HG23 H -12.163 32.819 38.736 1.00 . A A . 129 THR HG23 1 1
9 8494 1 1 60 THR N N -12.210 33.347 41.205 1.00 . A A . 129 THR N 1 1
9 8495 1 1 60 THR O O -12.416 30.677 40.470 1.00 . A A . 129 THR O 1 1
9 8496 1 1 60 THR OG1 O -15.406 32.812 39.460 1.00 . A A . 129 THR OG1 1 1
9 8497 1 1 61 ARG C C -14.613 28.563 39.981 1.00 . A A . 130 ARG C 1 1
9 8498 1 1 61 ARG CA C -14.491 29.114 41.399 1.00 . A A . 130 ARG CA 1 1
9 8499 1 1 61 ARG CB C -15.664 28.620 42.248 1.00 . A A . 130 ARG CB 1 1
9 8500 1 1 61 ARG CD C -18.145 28.690 42.528 1.00 . A A . 130 ARG CD 1 1
9 8501 1 1 61 ARG CG C -16.984 29.049 41.602 1.00 . A A . 130 ARG CG 1 1
9 8502 1 1 61 ARG CZ C -18.829 29.162 44.809 1.00 . A A . 130 ARG CZ 1 1
9 8503 1 1 61 ARG H H -15.239 31.068 41.727 1.00 . A A . 130 ARG H 1 1
9 8504 1 1 61 ARG HA H -13.571 28.755 41.836 1.00 . A A . 130 ARG HA 1 1
9 8505 1 1 61 ARG HB2 H -15.630 27.542 42.314 1.00 . A A . 130 ARG HB2 1 1
9 8506 1 1 61 ARG HB3 H -15.595 29.043 43.239 1.00 . A A . 130 ARG HB3 1 1
9 8507 1 1 61 ARG HD2 H -19.078 28.909 42.034 1.00 . A A . 130 ARG HD2 1 1
9 8508 1 1 61 ARG HD3 H -18.103 27.634 42.758 1.00 . A A . 130 ARG HD3 1 1
9 8509 1 1 61 ARG HE H -17.435 30.209 43.824 1.00 . A A . 130 ARG HE 1 1
9 8510 1 1 61 ARG HG2 H -16.973 30.118 41.437 1.00 . A A . 130 ARG HG2 1 1
9 8511 1 1 61 ARG HG3 H -17.111 28.541 40.658 1.00 . A A . 130 ARG HG3 1 1
9 8512 1 1 61 ARG HH11 H -19.737 27.627 43.899 1.00 . A A . 130 ARG HH11 1 1
9 8513 1 1 61 ARG HH12 H -20.245 27.942 45.525 1.00 . A A . 130 ARG HH12 1 1
9 8514 1 1 61 ARG HH21 H -18.096 30.629 45.956 1.00 . A A . 130 ARG HH21 1 1
9 8515 1 1 61 ARG HH22 H -19.316 29.643 46.690 1.00 . A A . 130 ARG HH22 1 1
9 8516 1 1 61 ARG N N -14.467 30.570 41.384 1.00 . A A . 130 ARG N 1 1
9 8517 1 1 61 ARG NE N -18.064 29.459 43.763 1.00 . A A . 130 ARG NE 1 1
9 8518 1 1 61 ARG NH1 N -19.670 28.167 44.739 1.00 . A A . 130 ARG NH1 1 1
9 8519 1 1 61 ARG NH2 N -18.740 29.866 45.903 1.00 . A A . 130 ARG NH2 1 1
9 8520 1 1 61 ARG O O -15.207 29.197 39.110 1.00 . A A . 130 ARG O 1 1
9 8521 1 1 62 SER C C -13.729 25.281 38.537 1.00 . A A . 131 SER C 1 1
9 8522 1 1 62 SER CA C -14.106 26.756 38.444 1.00 . A A . 131 SER CA 1 1
9 8523 1 1 62 SER CB C -13.151 27.471 37.486 1.00 . A A . 131 SER CB 1 1
9 8524 1 1 62 SER H H -13.591 26.920 40.494 1.00 . A A . 131 SER H 1 1
9 8525 1 1 62 SER HA H -15.114 26.837 38.062 1.00 . A A . 131 SER HA 1 1
9 8526 1 1 62 SER HB2 H -13.521 27.397 36.476 1.00 . A A . 131 SER HB2 1 1
9 8527 1 1 62 SER HB3 H -13.079 28.515 37.764 1.00 . A A . 131 SER HB3 1 1
9 8528 1 1 62 SER HG H -11.215 27.554 37.644 1.00 . A A . 131 SER HG 1 1
9 8529 1 1 62 SER N N -14.051 27.381 39.761 1.00 . A A . 131 SER N 1 1
9 8530 1 1 62 SER O O -13.999 24.560 37.590 1.00 . A A . 131 SER O 1 1
9 8531 1 1 62 SER OXT O -13.176 24.893 39.552 1.00 . A A . 131 SER OXT 1 1
9 8532 1 1 62 SER OG O -11.871 26.860 37.561 1.00 . A A . 131 SER OG 1 1
10 8533 1 1 1 GLY C C -0.361 -20.239 3.289 1.00 . A A . -4 GLY C 1 1
10 8534 1 1 1 GLY CA C -1.491 -20.463 2.289 1.00 . A A . -4 GLY CA 1 1
10 8535 1 1 1 GLY H1 H -2.807 -18.878 2.593 1.00 . A A . -4 GLY H1 1 1
10 8536 1 1 1 GLY H2 H -2.507 -19.227 0.958 1.00 . A A . -4 GLY H2 1 1
10 8537 1 1 1 GLY H3 H -1.333 -18.427 1.887 1.00 . A A . -4 GLY H3 1 1
10 8538 1 1 1 GLY HA2 H -2.256 -21.080 2.739 1.00 . A A . -4 GLY HA2 1 1
10 8539 1 1 1 GLY HA3 H -1.101 -20.956 1.412 1.00 . A A . -4 GLY HA3 1 1
10 8540 1 1 1 GLY N N -2.080 -19.150 1.902 1.00 . A A . -4 GLY N 1 1
10 8541 1 1 1 GLY O O 0.751 -20.733 3.103 1.00 . A A . -4 GLY O 1 1
10 8542 1 1 2 PRO C C 0.827 -20.471 6.135 1.00 . A A . -3 PRO C 1 1
10 8543 1 1 2 PRO CA C 0.384 -19.208 5.399 1.00 . A A . -3 PRO CA 1 1
10 8544 1 1 2 PRO CB C -0.350 -18.234 6.340 1.00 . A A . -3 PRO CB 1 1
10 8545 1 1 2 PRO CD C -1.929 -18.886 4.639 1.00 . A A . -3 PRO CD 1 1
10 8546 1 1 2 PRO CG C -1.803 -18.500 6.113 1.00 . A A . -3 PRO CG 1 1
10 8547 1 1 2 PRO HA H 1.240 -18.715 4.964 1.00 . A A . -3 PRO HA 1 1
10 8548 1 1 2 PRO HB2 H -0.083 -18.426 7.370 1.00 . A A . -3 PRO HB2 1 1
10 8549 1 1 2 PRO HB3 H -0.118 -17.213 6.078 1.00 . A A . -3 PRO HB3 1 1
10 8550 1 1 2 PRO HD2 H -2.734 -19.594 4.497 1.00 . A A . -3 PRO HD2 1 1
10 8551 1 1 2 PRO HD3 H -2.073 -18.011 4.025 1.00 . A A . -3 PRO HD3 1 1
10 8552 1 1 2 PRO HG2 H -2.136 -19.314 6.745 1.00 . A A . -3 PRO HG2 1 1
10 8553 1 1 2 PRO HG3 H -2.383 -17.611 6.309 1.00 . A A . -3 PRO HG3 1 1
10 8554 1 1 2 PRO N N -0.628 -19.507 4.339 1.00 . A A . -3 PRO N 1 1
10 8555 1 1 2 PRO O O 1.903 -20.507 6.731 1.00 . A A . -3 PRO O 1 1
10 8556 1 1 3 LEU C C 1.425 -23.485 6.016 1.00 . A A . -2 LEU C 1 1
10 8557 1 1 3 LEU CA C 0.315 -22.755 6.763 1.00 . A A . -2 LEU CA 1 1
10 8558 1 1 3 LEU CB C -0.929 -23.647 6.849 1.00 . A A . -2 LEU CB 1 1
10 8559 1 1 3 LEU CD1 C -0.120 -24.664 9.014 1.00 . A A . -2 LEU CD1 1 1
10 8560 1 1 3 LEU CD2 C -1.852 -25.840 7.618 1.00 . A A . -2 LEU CD2 1 1
10 8561 1 1 3 LEU CG C -0.596 -24.958 7.580 1.00 . A A . -2 LEU CG 1 1
10 8562 1 1 3 LEU H H -0.857 -21.418 5.605 1.00 . A A . -2 LEU H 1 1
10 8563 1 1 3 LEU HA H 0.656 -22.533 7.761 1.00 . A A . -2 LEU HA 1 1
10 8564 1 1 3 LEU HB2 H -1.707 -23.124 7.388 1.00 . A A . -2 LEU HB2 1 1
10 8565 1 1 3 LEU HB3 H -1.276 -23.874 5.853 1.00 . A A . -2 LEU HB3 1 1
10 8566 1 1 3 LEU HD11 H 0.945 -24.481 9.007 1.00 . A A . -2 LEU HD11 1 1
10 8567 1 1 3 LEU HD12 H -0.329 -25.511 9.649 1.00 . A A . -2 LEU HD12 1 1
10 8568 1 1 3 LEU HD13 H -0.630 -23.793 9.400 1.00 . A A . -2 LEU HD13 1 1
10 8569 1 1 3 LEU HD21 H -2.694 -25.257 7.959 1.00 . A A . -2 LEU HD21 1 1
10 8570 1 1 3 LEU HD22 H -1.691 -26.669 8.294 1.00 . A A . -2 LEU HD22 1 1
10 8571 1 1 3 LEU HD23 H -2.054 -26.219 6.627 1.00 . A A . -2 LEU HD23 1 1
10 8572 1 1 3 LEU HG H 0.185 -25.478 7.049 1.00 . A A . -2 LEU HG 1 1
10 8573 1 1 3 LEU N N -0.010 -21.503 6.092 1.00 . A A . -2 LEU N 1 1
10 8574 1 1 3 LEU O O 1.344 -23.699 4.805 1.00 . A A . -2 LEU O 1 1
10 8575 1 1 4 GLY C C 4.415 -23.643 5.280 1.00 . A A . -1 GLY C 1 1
10 8576 1 1 4 GLY CA C 3.591 -24.575 6.158 1.00 . A A . -1 GLY CA 1 1
10 8577 1 1 4 GLY H H 2.469 -23.671 7.710 1.00 . A A . -1 GLY H 1 1
10 8578 1 1 4 GLY HA2 H 4.216 -24.969 6.946 1.00 . A A . -1 GLY HA2 1 1
10 8579 1 1 4 GLY HA3 H 3.221 -25.390 5.556 1.00 . A A . -1 GLY HA3 1 1
10 8580 1 1 4 GLY N N 2.463 -23.867 6.751 1.00 . A A . -1 GLY N 1 1
10 8581 1 1 4 GLY O O 4.436 -23.778 4.058 1.00 . A A . -1 GLY O 1 1
10 8582 1 1 5 SER C C 7.111 -22.465 4.530 1.00 . A A . 0 SER C 1 1
10 8583 1 1 5 SER CA C 5.936 -21.754 5.188 1.00 . A A . 0 SER CA 1 1
10 8584 1 1 5 SER CB C 6.453 -20.676 6.139 1.00 . A A . 0 SER CB 1 1
10 8585 1 1 5 SER H H 5.053 -22.648 6.892 1.00 . A A . 0 SER H 1 1
10 8586 1 1 5 SER HA H 5.339 -21.283 4.422 1.00 . A A . 0 SER HA 1 1
10 8587 1 1 5 SER HB2 H 5.622 -20.159 6.588 1.00 . A A . 0 SER HB2 1 1
10 8588 1 1 5 SER HB3 H 7.048 -21.140 6.915 1.00 . A A . 0 SER HB3 1 1
10 8589 1 1 5 SER HG H 7.844 -20.245 4.850 1.00 . A A . 0 SER HG 1 1
10 8590 1 1 5 SER N N 5.102 -22.701 5.915 1.00 . A A . 0 SER N 1 1
10 8591 1 1 5 SER O O 7.625 -22.020 3.504 1.00 . A A . 0 SER O 1 1
10 8592 1 1 5 SER OG O 7.242 -19.748 5.409 1.00 . A A . 0 SER OG 1 1
10 8593 1 1 6 ARG C C 8.294 -24.941 3.241 1.00 . A A . 74 ARG C 1 1
10 8594 1 1 6 ARG CA C 8.660 -24.327 4.590 1.00 . A A . 74 ARG CA 1 1
10 8595 1 1 6 ARG CB C 9.064 -25.437 5.563 1.00 . A A . 74 ARG CB 1 1
10 8596 1 1 6 ARG CD C 9.872 -25.906 7.885 1.00 . A A . 74 ARG CD 1 1
10 8597 1 1 6 ARG CG C 9.608 -24.811 6.848 1.00 . A A . 74 ARG CG 1 1
10 8598 1 1 6 ARG CZ C 8.614 -27.554 9.144 1.00 . A A . 74 ARG CZ 1 1
10 8599 1 1 6 ARG H H 7.094 -23.879 5.945 1.00 . A A . 74 ARG H 1 1
10 8600 1 1 6 ARG HA H 9.498 -23.660 4.456 1.00 . A A . 74 ARG HA 1 1
10 8601 1 1 6 ARG HB2 H 8.199 -26.046 5.795 1.00 . A A . 74 ARG HB2 1 1
10 8602 1 1 6 ARG HB3 H 9.828 -26.053 5.113 1.00 . A A . 74 ARG HB3 1 1
10 8603 1 1 6 ARG HD2 H 10.534 -26.646 7.461 1.00 . A A . 74 ARG HD2 1 1
10 8604 1 1 6 ARG HD3 H 10.339 -25.467 8.754 1.00 . A A . 74 ARG HD3 1 1
10 8605 1 1 6 ARG HE H 7.778 -26.236 7.889 1.00 . A A . 74 ARG HE 1 1
10 8606 1 1 6 ARG HG2 H 10.528 -24.290 6.632 1.00 . A A . 74 ARG HG2 1 1
10 8607 1 1 6 ARG HG3 H 8.883 -24.115 7.242 1.00 . A A . 74 ARG HG3 1 1
10 8608 1 1 6 ARG HH11 H 10.597 -27.535 9.422 1.00 . A A . 74 ARG HH11 1 1
10 8609 1 1 6 ARG HH12 H 9.726 -28.727 10.326 1.00 . A A . 74 ARG HH12 1 1
10 8610 1 1 6 ARG HH21 H 6.629 -27.804 9.068 1.00 . A A . 74 ARG HH21 1 1
10 8611 1 1 6 ARG HH22 H 7.479 -28.880 10.126 1.00 . A A . 74 ARG HH22 1 1
10 8612 1 1 6 ARG N N 7.537 -23.570 5.127 1.00 . A A . 74 ARG N 1 1
10 8613 1 1 6 ARG NE N 8.624 -26.547 8.277 1.00 . A A . 74 ARG NE 1 1
10 8614 1 1 6 ARG NH1 N 9.732 -27.972 9.671 1.00 . A A . 74 ARG NH1 1 1
10 8615 1 1 6 ARG NH2 N 7.486 -28.124 9.471 1.00 . A A . 74 ARG NH2 1 1
10 8616 1 1 6 ARG O O 9.165 -25.398 2.500 1.00 . A A . 74 ARG O 1 1
10 8617 1 1 7 LYS C C 6.604 -24.498 0.551 1.00 . A A . 75 LYS C 1 1
10 8618 1 1 7 LYS CA C 6.521 -25.522 1.675 1.00 . A A . 75 LYS CA 1 1
10 8619 1 1 7 LYS CB C 5.076 -26.001 1.842 1.00 . A A . 75 LYS CB 1 1
10 8620 1 1 7 LYS CD C 3.384 -27.636 0.955 1.00 . A A . 75 LYS CD 1 1
10 8621 1 1 7 LYS CE C 2.194 -26.675 1.013 1.00 . A A . 75 LYS CE 1 1
10 8622 1 1 7 LYS CG C 4.671 -26.865 0.641 1.00 . A A . 75 LYS CG 1 1
10 8623 1 1 7 LYS H H 6.352 -24.582 3.564 1.00 . A A . 75 LYS H 1 1
10 8624 1 1 7 LYS HA H 7.140 -26.357 1.420 1.00 . A A . 75 LYS HA 1 1
10 8625 1 1 7 LYS HB2 H 4.994 -26.580 2.750 1.00 . A A . 75 LYS HB2 1 1
10 8626 1 1 7 LYS HB3 H 4.426 -25.142 1.903 1.00 . A A . 75 LYS HB3 1 1
10 8627 1 1 7 LYS HD2 H 3.213 -28.371 0.182 1.00 . A A . 75 LYS HD2 1 1
10 8628 1 1 7 LYS HD3 H 3.486 -28.136 1.905 1.00 . A A . 75 LYS HD3 1 1
10 8629 1 1 7 LYS HE2 H 2.308 -26.007 1.853 1.00 . A A . 75 LYS HE2 1 1
10 8630 1 1 7 LYS HE3 H 2.148 -26.103 0.099 1.00 . A A . 75 LYS HE3 1 1
10 8631 1 1 7 LYS HG2 H 4.506 -26.229 -0.217 1.00 . A A . 75 LYS HG2 1 1
10 8632 1 1 7 LYS HG3 H 5.458 -27.567 0.417 1.00 . A A . 75 LYS HG3 1 1
10 8633 1 1 7 LYS HZ1 H 0.498 -27.227 2.089 1.00 . A A . 75 LYS HZ1 1 1
10 8634 1 1 7 LYS HZ2 H 1.157 -28.475 1.141 1.00 . A A . 75 LYS HZ2 1 1
10 8635 1 1 7 LYS HZ3 H 0.279 -27.220 0.407 1.00 . A A . 75 LYS HZ3 1 1
10 8636 1 1 7 LYS N N 7.000 -24.955 2.932 1.00 . A A . 75 LYS N 1 1
10 8637 1 1 7 LYS NZ N 0.938 -27.458 1.176 1.00 . A A . 75 LYS NZ 1 1
10 8638 1 1 7 LYS O O 6.320 -24.802 -0.608 1.00 . A A . 75 LYS O 1 1
10 8639 1 1 8 ILE C C 8.445 -22.348 -0.832 1.00 . A A . 76 ILE C 1 1
10 8640 1 1 8 ILE CA C 7.132 -22.213 -0.071 1.00 . A A . 76 ILE CA 1 1
10 8641 1 1 8 ILE CB C 7.080 -20.853 0.624 1.00 . A A . 76 ILE CB 1 1
10 8642 1 1 8 ILE CD1 C 5.758 -19.445 2.212 1.00 . A A . 76 ILE CD1 1 1
10 8643 1 1 8 ILE CG1 C 5.727 -20.688 1.319 1.00 . A A . 76 ILE CG1 1 1
10 8644 1 1 8 ILE CG2 C 7.257 -19.746 -0.419 1.00 . A A . 76 ILE CG2 1 1
10 8645 1 1 8 ILE H H 7.220 -23.121 1.843 1.00 . A A . 76 ILE H 1 1
10 8646 1 1 8 ILE HA H 6.313 -22.276 -0.772 1.00 . A A . 76 ILE HA 1 1
10 8647 1 1 8 ILE HB H 7.874 -20.791 1.354 1.00 . A A . 76 ILE HB 1 1
10 8648 1 1 8 ILE HD11 H 6.577 -19.525 2.911 1.00 . A A . 76 ILE HD11 1 1
10 8649 1 1 8 ILE HD12 H 4.828 -19.368 2.754 1.00 . A A . 76 ILE HD12 1 1
10 8650 1 1 8 ILE HD13 H 5.892 -18.565 1.600 1.00 . A A . 76 ILE HD13 1 1
10 8651 1 1 8 ILE HG12 H 4.950 -20.578 0.576 1.00 . A A . 76 ILE HG12 1 1
10 8652 1 1 8 ILE HG13 H 5.524 -21.557 1.925 1.00 . A A . 76 ILE HG13 1 1
10 8653 1 1 8 ILE HG21 H 7.005 -18.793 0.021 1.00 . A A . 76 ILE HG21 1 1
10 8654 1 1 8 ILE HG22 H 6.607 -19.937 -1.259 1.00 . A A . 76 ILE HG22 1 1
10 8655 1 1 8 ILE HG23 H 8.283 -19.730 -0.755 1.00 . A A . 76 ILE HG23 1 1
10 8656 1 1 8 ILE N N 7.002 -23.290 0.904 1.00 . A A . 76 ILE N 1 1
10 8657 1 1 8 ILE O O 9.495 -22.589 -0.235 1.00 . A A . 76 ILE O 1 1
10 8658 1 1 9 ALA C C 10.570 -21.208 -2.617 1.00 . A A . 77 ALA C 1 1
10 8659 1 1 9 ALA CA C 9.578 -22.305 -2.977 1.00 . A A . 77 ALA CA 1 1
10 8660 1 1 9 ALA CB C 9.214 -22.200 -4.460 1.00 . A A . 77 ALA CB 1 1
10 8661 1 1 9 ALA H H 7.518 -22.006 -2.574 1.00 . A A . 77 ALA H 1 1
10 8662 1 1 9 ALA HA H 10.038 -23.265 -2.799 1.00 . A A . 77 ALA HA 1 1
10 8663 1 1 9 ALA HB1 H 10.072 -22.468 -5.060 1.00 . A A . 77 ALA HB1 1 1
10 8664 1 1 9 ALA HB2 H 8.917 -21.188 -4.688 1.00 . A A . 77 ALA HB2 1 1
10 8665 1 1 9 ALA HB3 H 8.398 -22.873 -4.680 1.00 . A A . 77 ALA HB3 1 1
10 8666 1 1 9 ALA N N 8.382 -22.195 -2.150 1.00 . A A . 77 ALA N 1 1
10 8667 1 1 9 ALA O O 10.192 -20.166 -2.082 1.00 . A A . 77 ALA O 1 1
10 8668 1 1 10 GLN C C 12.562 -19.136 -3.222 1.00 . A A . 78 GLN C 1 1
10 8669 1 1 10 GLN CA C 12.881 -20.484 -2.589 1.00 . A A . 78 GLN CA 1 1
10 8670 1 1 10 GLN CB C 14.227 -20.987 -3.110 1.00 . A A . 78 GLN CB 1 1
10 8671 1 1 10 GLN CD C 15.043 -21.703 -0.852 1.00 . A A . 78 GLN CD 1 1
10 8672 1 1 10 GLN CG C 14.702 -22.171 -2.263 1.00 . A A . 78 GLN CG 1 1
10 8673 1 1 10 GLN H H 12.086 -22.305 -3.321 1.00 . A A . 78 GLN H 1 1
10 8674 1 1 10 GLN HA H 12.938 -20.364 -1.519 1.00 . A A . 78 GLN HA 1 1
10 8675 1 1 10 GLN HB2 H 14.120 -21.302 -4.140 1.00 . A A . 78 GLN HB2 1 1
10 8676 1 1 10 GLN HB3 H 14.956 -20.193 -3.052 1.00 . A A . 78 GLN HB3 1 1
10 8677 1 1 10 GLN HE21 H 16.542 -20.547 -1.449 1.00 . A A . 78 GLN HE21 1 1
10 8678 1 1 10 GLN HE22 H 16.258 -20.560 0.225 1.00 . A A . 78 GLN HE22 1 1
10 8679 1 1 10 GLN HG2 H 13.916 -22.911 -2.212 1.00 . A A . 78 GLN HG2 1 1
10 8680 1 1 10 GLN HG3 H 15.578 -22.609 -2.717 1.00 . A A . 78 GLN HG3 1 1
10 8681 1 1 10 GLN N N 11.841 -21.454 -2.903 1.00 . A A . 78 GLN N 1 1
10 8682 1 1 10 GLN NE2 N 16.030 -20.867 -0.676 1.00 . A A . 78 GLN NE2 1 1
10 8683 1 1 10 GLN O O 12.184 -19.058 -4.392 1.00 . A A . 78 GLN O 1 1
10 8684 1 1 10 GLN OE1 O 14.396 -22.108 0.114 1.00 . A A . 78 GLN OE1 1 1
10 8685 1 1 11 MET C C 13.591 -16.222 -3.768 1.00 . A A . 79 MET C 1 1
10 8686 1 1 11 MET CA C 12.435 -16.734 -2.916 1.00 . A A . 79 MET CA 1 1
10 8687 1 1 11 MET CB C 12.212 -15.794 -1.730 1.00 . A A . 79 MET CB 1 1
10 8688 1 1 11 MET CE C 9.407 -16.095 1.275 1.00 . A A . 79 MET CE 1 1
10 8689 1 1 11 MET CG C 11.021 -16.287 -0.905 1.00 . A A . 79 MET CG 1 1
10 8690 1 1 11 MET H H 13.014 -18.206 -1.512 1.00 . A A . 79 MET H 1 1
10 8691 1 1 11 MET HA H 11.537 -16.753 -3.517 1.00 . A A . 79 MET HA 1 1
10 8692 1 1 11 MET HB2 H 13.099 -15.777 -1.112 1.00 . A A . 79 MET HB2 1 1
10 8693 1 1 11 MET HB3 H 12.007 -14.799 -2.093 1.00 . A A . 79 MET HB3 1 1
10 8694 1 1 11 MET HE1 H 9.191 -15.668 2.245 1.00 . A A . 79 MET HE1 1 1
10 8695 1 1 11 MET HE2 H 9.687 -17.130 1.395 1.00 . A A . 79 MET HE2 1 1
10 8696 1 1 11 MET HE3 H 8.532 -16.032 0.643 1.00 . A A . 79 MET HE3 1 1
10 8697 1 1 11 MET HG2 H 10.133 -16.294 -1.519 1.00 . A A . 79 MET HG2 1 1
10 8698 1 1 11 MET HG3 H 11.220 -17.287 -0.547 1.00 . A A . 79 MET HG3 1 1
10 8699 1 1 11 MET N N 12.714 -18.079 -2.434 1.00 . A A . 79 MET N 1 1
10 8700 1 1 11 MET O O 14.759 -16.452 -3.453 1.00 . A A . 79 MET O 1 1
10 8701 1 1 11 MET SD S 10.768 -15.183 0.509 1.00 . A A . 79 MET SD 1 1
10 8702 1 1 12 THR C C 14.842 -13.690 -5.167 1.00 . A A . 80 THR C 1 1
10 8703 1 1 12 THR CA C 14.261 -14.974 -5.745 1.00 . A A . 80 THR CA 1 1
10 8704 1 1 12 THR CB C 13.652 -14.688 -7.117 1.00 . A A . 80 THR CB 1 1
10 8705 1 1 12 THR CG2 C 13.001 -15.962 -7.659 1.00 . A A . 80 THR CG2 1 1
10 8706 1 1 12 THR H H 12.307 -15.373 -5.040 1.00 . A A . 80 THR H 1 1
10 8707 1 1 12 THR HA H 15.057 -15.696 -5.861 1.00 . A A . 80 THR HA 1 1
10 8708 1 1 12 THR HB H 14.426 -14.370 -7.796 1.00 . A A . 80 THR HB 1 1
10 8709 1 1 12 THR HG1 H 13.081 -12.920 -6.547 1.00 . A A . 80 THR HG1 1 1
10 8710 1 1 12 THR HG21 H 12.428 -15.725 -8.544 1.00 . A A . 80 THR HG21 1 1
10 8711 1 1 12 THR HG22 H 12.348 -16.381 -6.909 1.00 . A A . 80 THR HG22 1 1
10 8712 1 1 12 THR HG23 H 13.768 -16.679 -7.911 1.00 . A A . 80 THR HG23 1 1
10 8713 1 1 12 THR N N 13.255 -15.524 -4.844 1.00 . A A . 80 THR N 1 1
10 8714 1 1 12 THR O O 14.338 -13.161 -4.177 1.00 . A A . 80 THR O 1 1
10 8715 1 1 12 THR OG1 O 12.675 -13.667 -6.995 1.00 . A A . 80 THR OG1 1 1
10 8716 1 1 13 GLU C C 15.537 -10.840 -5.262 1.00 . A A . 82 GLU C 1 1
10 8717 1 1 13 GLU CA C 16.548 -11.979 -5.306 1.00 . A A . 82 GLU CA 1 1
10 8718 1 1 13 GLU CB C 17.697 -11.601 -6.248 1.00 . A A . 82 GLU CB 1 1
10 8719 1 1 13 GLU CD C 19.589 -10.003 -6.630 1.00 . A A . 82 GLU CD 1 1
10 8720 1 1 13 GLU CG C 18.395 -10.333 -5.739 1.00 . A A . 82 GLU CG 1 1
10 8721 1 1 13 GLU H H 16.274 -13.663 -6.564 1.00 . A A . 82 GLU H 1 1
10 8722 1 1 13 GLU HA H 16.942 -12.146 -4.316 1.00 . A A . 82 GLU HA 1 1
10 8723 1 1 13 GLU HB2 H 18.409 -12.412 -6.287 1.00 . A A . 82 GLU HB2 1 1
10 8724 1 1 13 GLU HB3 H 17.304 -11.419 -7.236 1.00 . A A . 82 GLU HB3 1 1
10 8725 1 1 13 GLU HG2 H 17.698 -9.508 -5.758 1.00 . A A . 82 GLU HG2 1 1
10 8726 1 1 13 GLU HG3 H 18.735 -10.491 -4.728 1.00 . A A . 82 GLU HG3 1 1
10 8727 1 1 13 GLU N N 15.908 -13.197 -5.784 1.00 . A A . 82 GLU N 1 1
10 8728 1 1 13 GLU O O 15.483 -10.087 -4.290 1.00 . A A . 82 GLU O 1 1
10 8729 1 1 13 GLU OE1 O 19.795 -10.715 -7.599 1.00 . A A . 82 GLU OE1 1 1
10 8730 1 1 13 GLU OE2 O 20.282 -9.046 -6.329 1.00 . A A . 82 GLU OE2 1 1
10 8731 1 1 14 GLU C C 12.681 -9.864 -5.268 1.00 . A A . 83 GLU C 1 1
10 8732 1 1 14 GLU CA C 13.726 -9.669 -6.363 1.00 . A A . 83 GLU CA 1 1
10 8733 1 1 14 GLU CB C 13.041 -9.670 -7.733 1.00 . A A . 83 GLU CB 1 1
10 8734 1 1 14 GLU CD C 10.816 -8.676 -7.112 1.00 . A A . 83 GLU CD 1 1
10 8735 1 1 14 GLU CG C 12.126 -8.446 -7.863 1.00 . A A . 83 GLU CG 1 1
10 8736 1 1 14 GLU H H 14.813 -11.352 -7.057 1.00 . A A . 83 GLU H 1 1
10 8737 1 1 14 GLU HA H 14.213 -8.716 -6.217 1.00 . A A . 83 GLU HA 1 1
10 8738 1 1 14 GLU HB2 H 13.792 -9.637 -8.506 1.00 . A A . 83 GLU HB2 1 1
10 8739 1 1 14 GLU HB3 H 12.455 -10.571 -7.843 1.00 . A A . 83 GLU HB3 1 1
10 8740 1 1 14 GLU HG2 H 12.622 -7.576 -7.458 1.00 . A A . 83 GLU HG2 1 1
10 8741 1 1 14 GLU HG3 H 11.911 -8.277 -8.906 1.00 . A A . 83 GLU HG3 1 1
10 8742 1 1 14 GLU N N 14.732 -10.721 -6.310 1.00 . A A . 83 GLU N 1 1
10 8743 1 1 14 GLU O O 12.278 -8.910 -4.604 1.00 . A A . 83 GLU O 1 1
10 8744 1 1 14 GLU OE1 O 10.403 -9.819 -7.011 1.00 . A A . 83 GLU OE1 1 1
10 8745 1 1 14 GLU OE2 O 10.246 -7.701 -6.650 1.00 . A A . 83 GLU OE2 1 1
10 8746 1 1 15 GLN C C 11.800 -11.134 -2.672 1.00 . A A . 84 GLN C 1 1
10 8747 1 1 15 GLN CA C 11.250 -11.418 -4.064 1.00 . A A . 84 GLN CA 1 1
10 8748 1 1 15 GLN CB C 10.835 -12.887 -4.167 1.00 . A A . 84 GLN CB 1 1
10 8749 1 1 15 GLN CD C 9.670 -14.574 -5.601 1.00 . A A . 84 GLN CD 1 1
10 8750 1 1 15 GLN CG C 10.025 -13.100 -5.448 1.00 . A A . 84 GLN CG 1 1
10 8751 1 1 15 GLN H H 12.606 -11.831 -5.641 1.00 . A A . 84 GLN H 1 1
10 8752 1 1 15 GLN HA H 10.382 -10.800 -4.229 1.00 . A A . 84 GLN HA 1 1
10 8753 1 1 15 GLN HB2 H 11.717 -13.509 -4.189 1.00 . A A . 84 GLN HB2 1 1
10 8754 1 1 15 GLN HB3 H 10.229 -13.150 -3.313 1.00 . A A . 84 GLN HB3 1 1
10 8755 1 1 15 GLN HE21 H 8.135 -14.484 -4.345 1.00 . A A . 84 GLN HE21 1 1
10 8756 1 1 15 GLN HE22 H 8.425 -16.010 -5.029 1.00 . A A . 84 GLN HE22 1 1
10 8757 1 1 15 GLN HG2 H 9.119 -12.515 -5.400 1.00 . A A . 84 GLN HG2 1 1
10 8758 1 1 15 GLN HG3 H 10.612 -12.784 -6.297 1.00 . A A . 84 GLN HG3 1 1
10 8759 1 1 15 GLN N N 12.248 -11.109 -5.083 1.00 . A A . 84 GLN N 1 1
10 8760 1 1 15 GLN NE2 N 8.660 -15.064 -4.936 1.00 . A A . 84 GLN NE2 1 1
10 8761 1 1 15 GLN O O 11.091 -10.627 -1.802 1.00 . A A . 84 GLN O 1 1
10 8762 1 1 15 GLN OE1 O 10.334 -15.301 -6.338 1.00 . A A . 84 GLN OE1 1 1
10 8763 1 1 16 PHE C C 13.750 -9.756 -0.857 1.00 . A A . 85 PHE C 1 1
10 8764 1 1 16 PHE CA C 13.709 -11.247 -1.179 1.00 . A A . 85 PHE CA 1 1
10 8765 1 1 16 PHE CB C 15.128 -11.819 -1.197 1.00 . A A . 85 PHE CB 1 1
10 8766 1 1 16 PHE CD1 C 15.194 -12.548 1.210 1.00 . A A . 85 PHE CD1 1 1
10 8767 1 1 16 PHE CD2 C 16.790 -10.882 0.463 1.00 . A A . 85 PHE CD2 1 1
10 8768 1 1 16 PHE CE1 C 15.736 -12.490 2.499 1.00 . A A . 85 PHE CE1 1 1
10 8769 1 1 16 PHE CE2 C 17.333 -10.824 1.753 1.00 . A A . 85 PHE CE2 1 1
10 8770 1 1 16 PHE CG C 15.719 -11.744 0.192 1.00 . A A . 85 PHE CG 1 1
10 8771 1 1 16 PHE CZ C 16.805 -11.628 2.772 1.00 . A A . 85 PHE CZ 1 1
10 8772 1 1 16 PHE H H 13.581 -11.870 -3.198 1.00 . A A . 85 PHE H 1 1
10 8773 1 1 16 PHE HA H 13.139 -11.754 -0.414 1.00 . A A . 85 PHE HA 1 1
10 8774 1 1 16 PHE HB2 H 15.097 -12.850 -1.519 1.00 . A A . 85 PHE HB2 1 1
10 8775 1 1 16 PHE HB3 H 15.738 -11.246 -1.880 1.00 . A A . 85 PHE HB3 1 1
10 8776 1 1 16 PHE HD1 H 14.369 -13.212 1.002 1.00 . A A . 85 PHE HD1 1 1
10 8777 1 1 16 PHE HD2 H 17.197 -10.262 -0.322 1.00 . A A . 85 PHE HD2 1 1
10 8778 1 1 16 PHE HE1 H 15.328 -13.110 3.284 1.00 . A A . 85 PHE HE1 1 1
10 8779 1 1 16 PHE HE2 H 18.158 -10.159 1.963 1.00 . A A . 85 PHE HE2 1 1
10 8780 1 1 16 PHE HZ H 17.222 -11.584 3.768 1.00 . A A . 85 PHE HZ 1 1
10 8781 1 1 16 PHE N N 13.068 -11.467 -2.469 1.00 . A A . 85 PHE N 1 1
10 8782 1 1 16 PHE O O 13.478 -9.344 0.271 1.00 . A A . 85 PHE O 1 1
10 8783 1 1 17 ALA C C 12.793 -6.948 -1.281 1.00 . A A . 86 ALA C 1 1
10 8784 1 1 17 ALA CA C 14.159 -7.504 -1.671 1.00 . A A . 86 ALA CA 1 1
10 8785 1 1 17 ALA CB C 14.629 -6.832 -2.962 1.00 . A A . 86 ALA CB 1 1
10 8786 1 1 17 ALA H H 14.295 -9.331 -2.737 1.00 . A A . 86 ALA H 1 1
10 8787 1 1 17 ALA HA H 14.863 -7.284 -0.887 1.00 . A A . 86 ALA HA 1 1
10 8788 1 1 17 ALA HB1 H 14.564 -5.759 -2.854 1.00 . A A . 86 ALA HB1 1 1
10 8789 1 1 17 ALA HB2 H 14.004 -7.150 -3.782 1.00 . A A . 86 ALA HB2 1 1
10 8790 1 1 17 ALA HB3 H 15.653 -7.113 -3.161 1.00 . A A . 86 ALA HB3 1 1
10 8791 1 1 17 ALA N N 14.090 -8.949 -1.857 1.00 . A A . 86 ALA N 1 1
10 8792 1 1 17 ALA O O 12.689 -6.066 -0.428 1.00 . A A . 86 ALA O 1 1
10 8793 1 1 18 LEU C C 10.034 -7.295 -0.162 1.00 . A A . 87 LEU C 1 1
10 8794 1 1 18 LEU CA C 10.389 -7.016 -1.618 1.00 . A A . 87 LEU CA 1 1
10 8795 1 1 18 LEU CB C 9.383 -7.719 -2.541 1.00 . A A . 87 LEU CB 1 1
10 8796 1 1 18 LEU CD1 C 7.836 -5.727 -2.444 1.00 . A A . 87 LEU CD1 1 1
10 8797 1 1 18 LEU CD2 C 6.974 -7.977 -3.159 1.00 . A A . 87 LEU CD2 1 1
10 8798 1 1 18 LEU CG C 7.953 -7.246 -2.231 1.00 . A A . 87 LEU CG 1 1
10 8799 1 1 18 LEU H H 11.885 -8.170 -2.581 1.00 . A A . 87 LEU H 1 1
10 8800 1 1 18 LEU HA H 10.338 -5.952 -1.791 1.00 . A A . 87 LEU HA 1 1
10 8801 1 1 18 LEU HB2 H 9.622 -7.490 -3.570 1.00 . A A . 87 LEU HB2 1 1
10 8802 1 1 18 LEU HB3 H 9.446 -8.785 -2.389 1.00 . A A . 87 LEU HB3 1 1
10 8803 1 1 18 LEU HD11 H 8.468 -5.422 -3.266 1.00 . A A . 87 LEU HD11 1 1
10 8804 1 1 18 LEU HD12 H 8.144 -5.213 -1.544 1.00 . A A . 87 LEU HD12 1 1
10 8805 1 1 18 LEU HD13 H 6.811 -5.468 -2.664 1.00 . A A . 87 LEU HD13 1 1
10 8806 1 1 18 LEU HD21 H 6.974 -9.030 -2.924 1.00 . A A . 87 LEU HD21 1 1
10 8807 1 1 18 LEU HD22 H 7.277 -7.837 -4.186 1.00 . A A . 87 LEU HD22 1 1
10 8808 1 1 18 LEU HD23 H 5.979 -7.578 -3.020 1.00 . A A . 87 LEU HD23 1 1
10 8809 1 1 18 LEU HG H 7.710 -7.479 -1.206 1.00 . A A . 87 LEU HG 1 1
10 8810 1 1 18 LEU N N 11.743 -7.470 -1.910 1.00 . A A . 87 LEU N 1 1
10 8811 1 1 18 LEU O O 9.425 -6.463 0.509 1.00 . A A . 87 LEU O 1 1
10 8812 1 1 19 ALA C C 10.755 -7.876 2.665 1.00 . A A . 88 ALA C 1 1
10 8813 1 1 19 ALA CA C 10.106 -8.853 1.690 1.00 . A A . 88 ALA CA 1 1
10 8814 1 1 19 ALA CB C 10.622 -10.267 1.963 1.00 . A A . 88 ALA CB 1 1
10 8815 1 1 19 ALA H H 10.878 -9.106 -0.267 1.00 . A A . 88 ALA H 1 1
10 8816 1 1 19 ALA HA H 9.037 -8.838 1.834 1.00 . A A . 88 ALA HA 1 1
10 8817 1 1 19 ALA HB1 H 11.653 -10.341 1.649 1.00 . A A . 88 ALA HB1 1 1
10 8818 1 1 19 ALA HB2 H 10.027 -10.979 1.409 1.00 . A A . 88 ALA HB2 1 1
10 8819 1 1 19 ALA HB3 H 10.550 -10.480 3.019 1.00 . A A . 88 ALA HB3 1 1
10 8820 1 1 19 ALA N N 10.407 -8.475 0.316 1.00 . A A . 88 ALA N 1 1
10 8821 1 1 19 ALA O O 10.157 -7.504 3.676 1.00 . A A . 88 ALA O 1 1
10 8822 1 1 20 LEU C C 11.954 -5.180 3.259 1.00 . A A . 89 LEU C 1 1
10 8823 1 1 20 LEU CA C 12.686 -6.516 3.203 1.00 . A A . 89 LEU CA 1 1
10 8824 1 1 20 LEU CB C 14.105 -6.305 2.671 1.00 . A A . 89 LEU CB 1 1
10 8825 1 1 20 LEU CD1 C 16.268 -7.437 2.125 1.00 . A A . 89 LEU CD1 1 1
10 8826 1 1 20 LEU CD2 C 15.203 -7.825 4.370 1.00 . A A . 89 LEU CD2 1 1
10 8827 1 1 20 LEU CG C 14.936 -7.581 2.870 1.00 . A A . 89 LEU CG 1 1
10 8828 1 1 20 LEU H H 12.397 -7.784 1.529 1.00 . A A . 89 LEU H 1 1
10 8829 1 1 20 LEU HA H 12.742 -6.920 4.200 1.00 . A A . 89 LEU HA 1 1
10 8830 1 1 20 LEU HB2 H 14.058 -6.072 1.617 1.00 . A A . 89 LEU HB2 1 1
10 8831 1 1 20 LEU HB3 H 14.570 -5.484 3.196 1.00 . A A . 89 LEU HB3 1 1
10 8832 1 1 20 LEU HD11 H 16.966 -8.179 2.485 1.00 . A A . 89 LEU HD11 1 1
10 8833 1 1 20 LEU HD12 H 16.674 -6.450 2.292 1.00 . A A . 89 LEU HD12 1 1
10 8834 1 1 20 LEU HD13 H 16.104 -7.584 1.069 1.00 . A A . 89 LEU HD13 1 1
10 8835 1 1 20 LEU HD21 H 14.390 -8.398 4.791 1.00 . A A . 89 LEU HD21 1 1
10 8836 1 1 20 LEU HD22 H 15.285 -6.882 4.890 1.00 . A A . 89 LEU HD22 1 1
10 8837 1 1 20 LEU HD23 H 16.123 -8.378 4.493 1.00 . A A . 89 LEU HD23 1 1
10 8838 1 1 20 LEU HG H 14.393 -8.423 2.462 1.00 . A A . 89 LEU HG 1 1
10 8839 1 1 20 LEU N N 11.972 -7.458 2.350 1.00 . A A . 89 LEU N 1 1
10 8840 1 1 20 LEU O O 11.870 -4.550 4.313 1.00 . A A . 89 LEU O 1 1
10 8841 1 1 21 LYS C C 9.484 -3.526 2.982 1.00 . A A . 90 LYS C 1 1
10 8842 1 1 21 LYS CA C 10.702 -3.486 2.067 1.00 . A A . 90 LYS CA 1 1
10 8843 1 1 21 LYS CB C 10.255 -3.210 0.631 1.00 . A A . 90 LYS CB 1 1
10 8844 1 1 21 LYS CD C 11.026 -2.603 -1.667 1.00 . A A . 90 LYS CD 1 1
10 8845 1 1 21 LYS CE C 12.233 -2.189 -2.511 1.00 . A A . 90 LYS CE 1 1
10 8846 1 1 21 LYS CG C 11.476 -2.891 -0.233 1.00 . A A . 90 LYS CG 1 1
10 8847 1 1 21 LYS H H 11.511 -5.293 1.310 1.00 . A A . 90 LYS H 1 1
10 8848 1 1 21 LYS HA H 11.360 -2.694 2.387 1.00 . A A . 90 LYS HA 1 1
10 8849 1 1 21 LYS HB2 H 9.752 -4.083 0.237 1.00 . A A . 90 LYS HB2 1 1
10 8850 1 1 21 LYS HB3 H 9.577 -2.369 0.619 1.00 . A A . 90 LYS HB3 1 1
10 8851 1 1 21 LYS HD2 H 10.581 -3.493 -2.087 1.00 . A A . 90 LYS HD2 1 1
10 8852 1 1 21 LYS HD3 H 10.301 -1.804 -1.661 1.00 . A A . 90 LYS HD3 1 1
10 8853 1 1 21 LYS HE2 H 11.902 -1.915 -3.501 1.00 . A A . 90 LYS HE2 1 1
10 8854 1 1 21 LYS HE3 H 12.721 -1.343 -2.047 1.00 . A A . 90 LYS HE3 1 1
10 8855 1 1 21 LYS HG2 H 11.985 -2.026 0.168 1.00 . A A . 90 LYS HG2 1 1
10 8856 1 1 21 LYS HG3 H 12.149 -3.736 -0.232 1.00 . A A . 90 LYS HG3 1 1
10 8857 1 1 21 LYS HZ1 H 13.567 -3.542 -1.658 1.00 . A A . 90 LYS HZ1 1 1
10 8858 1 1 21 LYS HZ2 H 13.976 -3.065 -3.237 1.00 . A A . 90 LYS HZ2 1 1
10 8859 1 1 21 LYS HZ3 H 12.704 -4.162 -2.981 1.00 . A A . 90 LYS HZ3 1 1
10 8860 1 1 21 LYS N N 11.417 -4.753 2.122 1.00 . A A . 90 LYS N 1 1
10 8861 1 1 21 LYS NZ N 13.193 -3.325 -2.604 1.00 . A A . 90 LYS NZ 1 1
10 8862 1 1 21 LYS O O 9.178 -2.549 3.665 1.00 . A A . 90 LYS O 1 1
10 8863 1 1 22 MET C C 8.021 -4.800 5.330 1.00 . A A . 91 MET C 1 1
10 8864 1 1 22 MET CA C 7.624 -4.805 3.853 1.00 . A A . 91 MET CA 1 1
10 8865 1 1 22 MET CB C 6.893 -6.103 3.516 1.00 . A A . 91 MET CB 1 1
10 8866 1 1 22 MET CE C 5.859 -8.914 4.509 1.00 . A A . 91 MET CE 1 1
10 8867 1 1 22 MET CG C 5.615 -6.202 4.351 1.00 . A A . 91 MET CG 1 1
10 8868 1 1 22 MET H H 9.085 -5.408 2.441 1.00 . A A . 91 MET H 1 1
10 8869 1 1 22 MET HA H 6.959 -3.976 3.671 1.00 . A A . 91 MET HA 1 1
10 8870 1 1 22 MET HB2 H 6.638 -6.110 2.466 1.00 . A A . 91 MET HB2 1 1
10 8871 1 1 22 MET HB3 H 7.530 -6.945 3.737 1.00 . A A . 91 MET HB3 1 1
10 8872 1 1 22 MET HE1 H 6.354 -8.521 5.386 1.00 . A A . 91 MET HE1 1 1
10 8873 1 1 22 MET HE2 H 6.596 -9.141 3.756 1.00 . A A . 91 MET HE2 1 1
10 8874 1 1 22 MET HE3 H 5.321 -9.816 4.765 1.00 . A A . 91 MET HE3 1 1
10 8875 1 1 22 MET HG2 H 5.868 -6.258 5.398 1.00 . A A . 91 MET HG2 1 1
10 8876 1 1 22 MET HG3 H 5.004 -5.328 4.176 1.00 . A A . 91 MET HG3 1 1
10 8877 1 1 22 MET N N 8.796 -4.657 3.002 1.00 . A A . 91 MET N 1 1
10 8878 1 1 22 MET O O 7.330 -4.221 6.166 1.00 . A A . 91 MET O 1 1
10 8879 1 1 22 MET SD S 4.695 -7.685 3.864 1.00 . A A . 91 MET SD 1 1
10 8880 1 1 23 SER C C 9.946 -4.172 7.568 1.00 . A A . 92 SER C 1 1
10 8881 1 1 23 SER CA C 9.606 -5.556 7.022 1.00 . A A . 92 SER CA 1 1
10 8882 1 1 23 SER CB C 10.846 -6.448 7.085 1.00 . A A . 92 SER CB 1 1
10 8883 1 1 23 SER H H 9.632 -5.922 4.932 1.00 . A A . 92 SER H 1 1
10 8884 1 1 23 SER HA H 8.832 -5.995 7.633 1.00 . A A . 92 SER HA 1 1
10 8885 1 1 23 SER HB2 H 11.051 -6.713 8.107 1.00 . A A . 92 SER HB2 1 1
10 8886 1 1 23 SER HB3 H 10.670 -7.349 6.512 1.00 . A A . 92 SER HB3 1 1
10 8887 1 1 23 SER HG H 12.119 -4.976 7.102 1.00 . A A . 92 SER HG 1 1
10 8888 1 1 23 SER N N 9.132 -5.468 5.640 1.00 . A A . 92 SER N 1 1
10 8889 1 1 23 SER O O 9.843 -3.927 8.773 1.00 . A A . 92 SER O 1 1
10 8890 1 1 23 SER OG O 11.959 -5.744 6.548 1.00 . A A . 92 SER OG 1 1
10 8891 1 1 24 GLU C C 9.453 -1.214 7.695 1.00 . A A . 93 GLU C 1 1
10 8892 1 1 24 GLU CA C 10.668 -1.901 7.086 1.00 . A A . 93 GLU CA 1 1
10 8893 1 1 24 GLU CB C 11.174 -1.097 5.887 1.00 . A A . 93 GLU CB 1 1
10 8894 1 1 24 GLU CD C 12.971 -0.996 4.150 1.00 . A A . 93 GLU CD 1 1
10 8895 1 1 24 GLU CG C 12.571 -1.585 5.498 1.00 . A A . 93 GLU CG 1 1
10 8896 1 1 24 GLU H H 10.388 -3.512 5.730 1.00 . A A . 93 GLU H 1 1
10 8897 1 1 24 GLU HA H 11.451 -1.946 7.830 1.00 . A A . 93 GLU HA 1 1
10 8898 1 1 24 GLU HB2 H 10.500 -1.230 5.056 1.00 . A A . 93 GLU HB2 1 1
10 8899 1 1 24 GLU HB3 H 11.220 -0.053 6.149 1.00 . A A . 93 GLU HB3 1 1
10 8900 1 1 24 GLU HG2 H 13.279 -1.269 6.249 1.00 . A A . 93 GLU HG2 1 1
10 8901 1 1 24 GLU HG3 H 12.574 -2.658 5.436 1.00 . A A . 93 GLU HG3 1 1
10 8902 1 1 24 GLU N N 10.333 -3.264 6.680 1.00 . A A . 93 GLU N 1 1
10 8903 1 1 24 GLU O O 9.577 -0.433 8.637 1.00 . A A . 93 GLU O 1 1
10 8904 1 1 24 GLU OE1 O 12.091 -0.540 3.439 1.00 . A A . 93 GLU OE1 1 1
10 8905 1 1 24 GLU OE2 O 14.153 -1.010 3.846 1.00 . A A . 93 GLU OE2 1 1
10 8906 1 1 25 GLN C C 6.808 -1.331 9.098 1.00 . A A . 94 GLN C 1 1
10 8907 1 1 25 GLN CA C 7.051 -0.902 7.655 1.00 . A A . 94 GLN CA 1 1
10 8908 1 1 25 GLN CB C 5.862 -1.327 6.789 1.00 . A A . 94 GLN CB 1 1
10 8909 1 1 25 GLN CD C 4.894 -1.218 4.484 1.00 . A A . 94 GLN CD 1 1
10 8910 1 1 25 GLN CG C 5.967 -0.665 5.414 1.00 . A A . 94 GLN CG 1 1
10 8911 1 1 25 GLN H H 8.235 -2.135 6.400 1.00 . A A . 94 GLN H 1 1
10 8912 1 1 25 GLN HA H 7.144 0.172 7.617 1.00 . A A . 94 GLN HA 1 1
10 8913 1 1 25 GLN HB2 H 5.866 -2.402 6.673 1.00 . A A . 94 GLN HB2 1 1
10 8914 1 1 25 GLN HB3 H 4.942 -1.019 7.265 1.00 . A A . 94 GLN HB3 1 1
10 8915 1 1 25 GLN HE21 H 4.767 0.444 3.407 1.00 . A A . 94 GLN HE21 1 1
10 8916 1 1 25 GLN HE22 H 3.736 -0.813 2.922 1.00 . A A . 94 GLN HE22 1 1
10 8917 1 1 25 GLN HG2 H 5.837 0.403 5.521 1.00 . A A . 94 GLN HG2 1 1
10 8918 1 1 25 GLN HG3 H 6.942 -0.866 4.995 1.00 . A A . 94 GLN HG3 1 1
10 8919 1 1 25 GLN N N 8.277 -1.505 7.152 1.00 . A A . 94 GLN N 1 1
10 8920 1 1 25 GLN NE2 N 4.427 -0.466 3.524 1.00 . A A . 94 GLN NE2 1 1
10 8921 1 1 25 GLN O O 6.341 -0.542 9.920 1.00 . A A . 94 GLN O 1 1
10 8922 1 1 25 GLN OE1 O 4.471 -2.363 4.634 1.00 . A A . 94 GLN OE1 1 1
10 8923 1 1 26 GLU C C 8.145 -2.741 11.630 1.00 . A A . 95 GLU C 1 1
10 8924 1 1 26 GLU CA C 6.948 -3.109 10.753 1.00 . A A . 95 GLU CA 1 1
10 8925 1 1 26 GLU CB C 6.796 -4.630 10.702 1.00 . A A . 95 GLU CB 1 1
10 8926 1 1 26 GLU CD C 4.309 -4.458 10.433 1.00 . A A . 95 GLU CD 1 1
10 8927 1 1 26 GLU CG C 5.600 -4.994 9.819 1.00 . A A . 95 GLU CG 1 1
10 8928 1 1 26 GLU H H 7.501 -3.168 8.708 1.00 . A A . 95 GLU H 1 1
10 8929 1 1 26 GLU HA H 6.054 -2.681 11.182 1.00 . A A . 95 GLU HA 1 1
10 8930 1 1 26 GLU HB2 H 7.694 -5.068 10.291 1.00 . A A . 95 GLU HB2 1 1
10 8931 1 1 26 GLU HB3 H 6.634 -5.010 11.699 1.00 . A A . 95 GLU HB3 1 1
10 8932 1 1 26 GLU HG2 H 5.734 -4.563 8.838 1.00 . A A . 95 GLU HG2 1 1
10 8933 1 1 26 GLU HG3 H 5.533 -6.069 9.732 1.00 . A A . 95 GLU HG3 1 1
10 8934 1 1 26 GLU N N 7.132 -2.585 9.402 1.00 . A A . 95 GLU N 1 1
10 8935 1 1 26 GLU O O 8.117 -2.920 12.849 1.00 . A A . 95 GLU O 1 1
10 8936 1 1 26 GLU OE1 O 4.300 -4.213 11.627 1.00 . A A . 95 GLU OE1 1 1
10 8937 1 1 26 GLU OE2 O 3.349 -4.303 9.697 1.00 . A A . 95 GLU OE2 1 1
10 8938 1 1 27 ALA C C 11.110 -3.065 12.276 1.00 . A A . 96 ALA C 1 1
10 8939 1 1 27 ALA CA C 10.400 -1.837 11.717 1.00 . A A . 96 ALA CA 1 1
10 8940 1 1 27 ALA CB C 10.035 -0.877 12.855 1.00 . A A . 96 ALA CB 1 1
10 8941 1 1 27 ALA H H 9.160 -2.119 10.023 1.00 . A A . 96 ALA H 1 1
10 8942 1 1 27 ALA HA H 11.064 -1.331 11.034 1.00 . A A . 96 ALA HA 1 1
10 8943 1 1 27 ALA HB1 H 9.711 -1.439 13.718 1.00 . A A . 96 ALA HB1 1 1
10 8944 1 1 27 ALA HB2 H 9.236 -0.227 12.532 1.00 . A A . 96 ALA HB2 1 1
10 8945 1 1 27 ALA HB3 H 10.898 -0.282 13.115 1.00 . A A . 96 ALA HB3 1 1
10 8946 1 1 27 ALA N N 9.196 -2.233 10.995 1.00 . A A . 96 ALA N 1 1
10 8947 1 1 27 ALA O O 11.949 -2.959 13.169 1.00 . A A . 96 ALA O 1 1
10 8948 1 1 28 ARG C C 11.209 -5.617 13.702 1.00 . A A . 97 ARG C 1 1
10 8949 1 1 28 ARG CA C 11.363 -5.475 12.195 1.00 . A A . 97 ARG CA 1 1
10 8950 1 1 28 ARG CB C 12.850 -5.498 11.837 1.00 . A A . 97 ARG CB 1 1
10 8951 1 1 28 ARG CD C 14.430 -5.516 9.902 1.00 . A A . 97 ARG CD 1 1
10 8952 1 1 28 ARG CG C 13.022 -5.142 10.361 1.00 . A A . 97 ARG CG 1 1
10 8953 1 1 28 ARG CZ C 15.747 -7.537 9.631 1.00 . A A . 97 ARG CZ 1 1
10 8954 1 1 28 ARG H H 10.084 -4.251 11.034 1.00 . A A . 97 ARG H 1 1
10 8955 1 1 28 ARG HA H 10.870 -6.303 11.709 1.00 . A A . 97 ARG HA 1 1
10 8956 1 1 28 ARG HB2 H 13.378 -4.779 12.446 1.00 . A A . 97 ARG HB2 1 1
10 8957 1 1 28 ARG HB3 H 13.247 -6.486 12.015 1.00 . A A . 97 ARG HB3 1 1
10 8958 1 1 28 ARG HD2 H 14.605 -5.110 8.917 1.00 . A A . 97 ARG HD2 1 1
10 8959 1 1 28 ARG HD3 H 15.154 -5.104 10.592 1.00 . A A . 97 ARG HD3 1 1
10 8960 1 1 28 ARG HE H 13.782 -7.530 10.004 1.00 . A A . 97 ARG HE 1 1
10 8961 1 1 28 ARG HG2 H 12.296 -5.682 9.772 1.00 . A A . 97 ARG HG2 1 1
10 8962 1 1 28 ARG HG3 H 12.874 -4.080 10.227 1.00 . A A . 97 ARG HG3 1 1
10 8963 1 1 28 ARG HH11 H 16.723 -5.800 9.445 1.00 . A A . 97 ARG HH11 1 1
10 8964 1 1 28 ARG HH12 H 17.688 -7.226 9.256 1.00 . A A . 97 ARG HH12 1 1
10 8965 1 1 28 ARG HH21 H 15.036 -9.404 9.761 1.00 . A A . 97 ARG HH21 1 1
10 8966 1 1 28 ARG HH22 H 16.732 -9.269 9.436 1.00 . A A . 97 ARG HH22 1 1
10 8967 1 1 28 ARG N N 10.761 -4.228 11.742 1.00 . A A . 97 ARG N 1 1
10 8968 1 1 28 ARG NE N 14.569 -6.966 9.858 1.00 . A A . 97 ARG NE 1 1
10 8969 1 1 28 ARG NH1 N 16.802 -6.797 9.428 1.00 . A A . 97 ARG NH1 1 1
10 8970 1 1 28 ARG NH2 N 15.846 -8.838 9.607 1.00 . A A . 97 ARG NH2 1 1
10 8971 1 1 28 ARG O O 11.859 -6.458 14.323 1.00 . A A . 97 ARG O 1 1
10 8972 1 1 29 GLU C C 8.697 -4.417 16.069 1.00 . A A . 98 GLU C 1 1
10 8973 1 1 29 GLU CA C 10.131 -4.827 15.735 1.00 . A A . 98 GLU CA 1 1
10 8974 1 1 29 GLU CB C 11.119 -3.894 16.456 1.00 . A A . 98 GLU CB 1 1
10 8975 1 1 29 GLU CD C 13.527 -3.532 17.041 1.00 . A A . 98 GLU CD 1 1
10 8976 1 1 29 GLU CG C 12.557 -4.353 16.198 1.00 . A A . 98 GLU CG 1 1
10 8977 1 1 29 GLU H H 9.860 -4.128 13.745 1.00 . A A . 98 GLU H 1 1
10 8978 1 1 29 GLU HA H 10.291 -5.837 16.087 1.00 . A A . 98 GLU HA 1 1
10 8979 1 1 29 GLU HB2 H 10.990 -2.885 16.091 1.00 . A A . 98 GLU HB2 1 1
10 8980 1 1 29 GLU HB3 H 10.922 -3.918 17.518 1.00 . A A . 98 GLU HB3 1 1
10 8981 1 1 29 GLU HG2 H 12.653 -5.397 16.450 1.00 . A A . 98 GLU HG2 1 1
10 8982 1 1 29 GLU HG3 H 12.795 -4.213 15.154 1.00 . A A . 98 GLU HG3 1 1
10 8983 1 1 29 GLU N N 10.351 -4.785 14.291 1.00 . A A . 98 GLU N 1 1
10 8984 1 1 29 GLU O O 7.741 -5.029 15.594 1.00 . A A . 98 GLU O 1 1
10 8985 1 1 29 GLU OE1 O 13.075 -2.615 17.707 1.00 . A A . 98 GLU OE1 1 1
10 8986 1 1 29 GLU OE2 O 14.709 -3.834 17.010 1.00 . A A . 98 GLU OE2 1 1
10 8987 1 1 30 VAL C C 6.565 -2.185 16.137 1.00 . A A . 99 VAL C 1 1
10 8988 1 1 30 VAL CA C 7.243 -2.904 17.292 1.00 . A A . 99 VAL CA 1 1
10 8989 1 1 30 VAL CB C 7.370 -1.936 18.470 1.00 . A A . 99 VAL CB 1 1
10 8990 1 1 30 VAL CG1 C 6.035 -1.844 19.215 1.00 . A A . 99 VAL CG1 1 1
10 8991 1 1 30 VAL CG2 C 8.455 -2.435 19.428 1.00 . A A . 99 VAL CG2 1 1
10 8992 1 1 30 VAL H H 9.359 -2.938 17.241 1.00 . A A . 99 VAL H 1 1
10 8993 1 1 30 VAL HA H 6.638 -3.747 17.588 1.00 . A A . 99 VAL HA 1 1
10 8994 1 1 30 VAL HB H 7.634 -0.952 18.093 1.00 . A A . 99 VAL HB 1 1
10 8995 1 1 30 VAL HG11 H 5.240 -1.665 18.508 1.00 . A A . 99 VAL HG11 1 1
10 8996 1 1 30 VAL HG12 H 6.075 -1.034 19.927 1.00 . A A . 99 VAL HG12 1 1
10 8997 1 1 30 VAL HG13 H 5.850 -2.771 19.738 1.00 . A A . 99 VAL HG13 1 1
10 8998 1 1 30 VAL HG21 H 8.451 -1.831 20.323 1.00 . A A . 99 VAL HG21 1 1
10 8999 1 1 30 VAL HG22 H 9.419 -2.363 18.950 1.00 . A A . 99 VAL HG22 1 1
10 9000 1 1 30 VAL HG23 H 8.258 -3.465 19.691 1.00 . A A . 99 VAL HG23 1 1
10 9001 1 1 30 VAL N N 8.559 -3.384 16.892 1.00 . A A . 99 VAL N 1 1
10 9002 1 1 30 VAL O O 7.227 -1.595 15.283 1.00 . A A . 99 VAL O 1 1
10 9003 1 1 31 ASN C C 4.442 -0.063 15.317 1.00 . A A . 100 ASN C 1 1
10 9004 1 1 31 ASN CA C 4.493 -1.571 15.070 1.00 . A A . 100 ASN CA 1 1
10 9005 1 1 31 ASN CB C 3.071 -2.129 15.010 1.00 . A A . 100 ASN CB 1 1
10 9006 1 1 31 ASN CG C 3.113 -3.648 14.867 1.00 . A A . 100 ASN CG 1 1
10 9007 1 1 31 ASN H H 4.769 -2.710 16.831 1.00 . A A . 100 ASN H 1 1
10 9008 1 1 31 ASN HA H 4.977 -1.752 14.122 1.00 . A A . 100 ASN HA 1 1
10 9009 1 1 31 ASN HB2 H 2.545 -1.869 15.914 1.00 . A A . 100 ASN HB2 1 1
10 9010 1 1 31 ASN HB3 H 2.556 -1.707 14.161 1.00 . A A . 100 ASN HB3 1 1
10 9011 1 1 31 ASN HD21 H 4.714 -3.647 13.693 1.00 . A A . 100 ASN HD21 1 1
10 9012 1 1 31 ASN HD22 H 4.076 -5.179 14.048 1.00 . A A . 100 ASN HD22 1 1
10 9013 1 1 31 ASN N N 5.244 -2.232 16.121 1.00 . A A . 100 ASN N 1 1
10 9014 1 1 31 ASN ND2 N 4.045 -4.204 14.142 1.00 . A A . 100 ASN ND2 1 1
10 9015 1 1 31 ASN O O 4.071 0.398 16.402 1.00 . A A . 100 ASN O 1 1
10 9016 1 1 31 ASN OD1 O 2.284 -4.350 15.450 1.00 . A A . 100 ASN OD1 1 1
10 9017 1 1 32 SER C C 3.391 2.643 14.709 1.00 . A A . 101 SER C 1 1
10 9018 1 1 32 SER CA C 4.800 2.152 14.388 1.00 . A A . 101 SER CA 1 1
10 9019 1 1 32 SER CB C 5.275 2.773 13.071 1.00 . A A . 101 SER CB 1 1
10 9020 1 1 32 SER H H 5.100 0.269 13.470 1.00 . A A . 101 SER H 1 1
10 9021 1 1 32 SER HA H 5.468 2.459 15.180 1.00 . A A . 101 SER HA 1 1
10 9022 1 1 32 SER HB2 H 4.706 2.366 12.254 1.00 . A A . 101 SER HB2 1 1
10 9023 1 1 32 SER HB3 H 5.131 3.846 13.108 1.00 . A A . 101 SER HB3 1 1
10 9024 1 1 32 SER HG H 6.742 1.521 12.803 1.00 . A A . 101 SER HG 1 1
10 9025 1 1 32 SER N N 4.810 0.697 14.296 1.00 . A A . 101 SER N 1 1
10 9026 1 1 32 SER O O 3.215 3.677 15.352 1.00 . A A . 101 SER O 1 1
10 9027 1 1 32 SER OG O 6.652 2.473 12.875 1.00 . A A . 101 SER OG 1 1
10 9028 1 1 33 GLN C C 0.713 2.263 16.012 1.00 . A A . 102 GLN C 1 1
10 9029 1 1 33 GLN CA C 1.000 2.267 14.511 1.00 . A A . 102 GLN CA 1 1
10 9030 1 1 33 GLN CB C 0.063 1.282 13.811 1.00 . A A . 102 GLN CB 1 1
10 9031 1 1 33 GLN CD C -0.617 0.382 11.578 1.00 . A A . 102 GLN CD 1 1
10 9032 1 1 33 GLN CG C 0.148 1.487 12.299 1.00 . A A . 102 GLN CG 1 1
10 9033 1 1 33 GLN H H 2.585 1.078 13.752 1.00 . A A . 102 GLN H 1 1
10 9034 1 1 33 GLN HA H 0.824 3.257 14.121 1.00 . A A . 102 GLN HA 1 1
10 9035 1 1 33 GLN HB2 H 0.355 0.271 14.056 1.00 . A A . 102 GLN HB2 1 1
10 9036 1 1 33 GLN HB3 H -0.952 1.454 14.139 1.00 . A A . 102 GLN HB3 1 1
10 9037 1 1 33 GLN HE21 H -1.100 1.529 10.030 1.00 . A A . 102 GLN HE21 1 1
10 9038 1 1 33 GLN HE22 H -1.670 -0.068 9.955 1.00 . A A . 102 GLN HE22 1 1
10 9039 1 1 33 GLN HG2 H -0.278 2.446 12.041 1.00 . A A . 102 GLN HG2 1 1
10 9040 1 1 33 GLN HG3 H 1.183 1.460 11.992 1.00 . A A . 102 GLN HG3 1 1
10 9041 1 1 33 GLN N N 2.388 1.894 14.258 1.00 . A A . 102 GLN N 1 1
10 9042 1 1 33 GLN NE2 N -1.176 0.636 10.425 1.00 . A A . 102 GLN NE2 1 1
10 9043 1 1 33 GLN O O 0.035 3.152 16.527 1.00 . A A . 102 GLN O 1 1
10 9044 1 1 33 GLN OE1 O -0.713 -0.739 12.078 1.00 . A A . 102 GLN OE1 1 1
10 9045 1 1 34 GLU C C 1.703 2.340 18.859 1.00 . A A . 103 GLU C 1 1
10 9046 1 1 34 GLU CA C 1.053 1.158 18.151 1.00 . A A . 103 GLU CA 1 1
10 9047 1 1 34 GLU CB C 1.654 -0.150 18.670 1.00 . A A . 103 GLU CB 1 1
10 9048 1 1 34 GLU CD C -0.523 -1.359 18.904 1.00 . A A . 103 GLU CD 1 1
10 9049 1 1 34 GLU CG C 0.817 -1.332 18.176 1.00 . A A . 103 GLU CG 1 1
10 9050 1 1 34 GLU H H 1.784 0.589 16.245 1.00 . A A . 103 GLU H 1 1
10 9051 1 1 34 GLU HA H -0.004 1.165 18.364 1.00 . A A . 103 GLU HA 1 1
10 9052 1 1 34 GLU HB2 H 2.667 -0.250 18.308 1.00 . A A . 103 GLU HB2 1 1
10 9053 1 1 34 GLU HB3 H 1.658 -0.141 19.750 1.00 . A A . 103 GLU HB3 1 1
10 9054 1 1 34 GLU HG2 H 0.644 -1.230 17.115 1.00 . A A . 103 GLU HG2 1 1
10 9055 1 1 34 GLU HG3 H 1.346 -2.252 18.368 1.00 . A A . 103 GLU HG3 1 1
10 9056 1 1 34 GLU N N 1.245 1.263 16.708 1.00 . A A . 103 GLU N 1 1
10 9057 1 1 34 GLU O O 1.160 2.876 19.827 1.00 . A A . 103 GLU O 1 1
10 9058 1 1 34 GLU OE1 O -0.650 -0.662 19.897 1.00 . A A . 103 GLU OE1 1 1
10 9059 1 1 34 GLU OE2 O -1.403 -2.079 18.458 1.00 . A A . 103 GLU OE2 1 1
10 9060 1 1 35 GLU C C 2.791 5.150 18.851 1.00 . A A . 104 GLU C 1 1
10 9061 1 1 35 GLU CA C 3.594 3.858 18.983 1.00 . A A . 104 GLU CA 1 1
10 9062 1 1 35 GLU CB C 4.951 4.035 18.300 1.00 . A A . 104 GLU CB 1 1
10 9063 1 1 35 GLU CD C 7.158 2.947 17.865 1.00 . A A . 104 GLU CD 1 1
10 9064 1 1 35 GLU CG C 5.868 2.870 18.672 1.00 . A A . 104 GLU CG 1 1
10 9065 1 1 35 GLU H H 3.267 2.267 17.605 1.00 . A A . 104 GLU H 1 1
10 9066 1 1 35 GLU HA H 3.754 3.647 20.029 1.00 . A A . 104 GLU HA 1 1
10 9067 1 1 35 GLU HB2 H 4.814 4.059 17.228 1.00 . A A . 104 GLU HB2 1 1
10 9068 1 1 35 GLU HB3 H 5.397 4.961 18.626 1.00 . A A . 104 GLU HB3 1 1
10 9069 1 1 35 GLU HG2 H 6.099 2.918 19.726 1.00 . A A . 104 GLU HG2 1 1
10 9070 1 1 35 GLU HG3 H 5.367 1.937 18.457 1.00 . A A . 104 GLU HG3 1 1
10 9071 1 1 35 GLU N N 2.876 2.739 18.377 1.00 . A A . 104 GLU N 1 1
10 9072 1 1 35 GLU O O 2.723 5.952 19.785 1.00 . A A . 104 GLU O 1 1
10 9073 1 1 35 GLU OE1 O 7.204 3.731 16.933 1.00 . A A . 104 GLU OE1 1 1
10 9074 1 1 35 GLU OE2 O 8.082 2.220 18.190 1.00 . A A . 104 GLU OE2 1 1
10 9075 1 1 36 GLU C C 0.200 6.589 18.414 1.00 . A A . 105 GLU C 1 1
10 9076 1 1 36 GLU CA C 1.383 6.541 17.452 1.00 . A A . 105 GLU CA 1 1
10 9077 1 1 36 GLU CB C 0.878 6.555 16.006 1.00 . A A . 105 GLU CB 1 1
10 9078 1 1 36 GLU CD C -0.347 7.896 14.282 1.00 . A A . 105 GLU CD 1 1
10 9079 1 1 36 GLU CG C 0.088 7.841 15.743 1.00 . A A . 105 GLU CG 1 1
10 9080 1 1 36 GLU H H 2.264 4.673 16.979 1.00 . A A . 105 GLU H 1 1
10 9081 1 1 36 GLU HA H 2.001 7.412 17.614 1.00 . A A . 105 GLU HA 1 1
10 9082 1 1 36 GLU HB2 H 1.722 6.507 15.332 1.00 . A A . 105 GLU HB2 1 1
10 9083 1 1 36 GLU HB3 H 0.239 5.703 15.841 1.00 . A A . 105 GLU HB3 1 1
10 9084 1 1 36 GLU HG2 H -0.787 7.861 16.377 1.00 . A A . 105 GLU HG2 1 1
10 9085 1 1 36 GLU HG3 H 0.710 8.695 15.963 1.00 . A A . 105 GLU HG3 1 1
10 9086 1 1 36 GLU N N 2.180 5.344 17.688 1.00 . A A . 105 GLU N 1 1
10 9087 1 1 36 GLU O O -0.130 7.642 18.963 1.00 . A A . 105 GLU O 1 1
10 9088 1 1 36 GLU OE1 O -0.029 6.970 13.554 1.00 . A A . 105 GLU OE1 1 1
10 9089 1 1 36 GLU OE2 O -0.992 8.863 13.912 1.00 . A A . 105 GLU OE2 1 1
10 9090 1 1 37 GLU C C -1.183 5.773 20.926 1.00 . A A . 106 GLU C 1 1
10 9091 1 1 37 GLU CA C -1.585 5.378 19.511 1.00 . A A . 106 GLU CA 1 1
10 9092 1 1 37 GLU CB C -2.155 3.959 19.522 1.00 . A A . 106 GLU CB 1 1
10 9093 1 1 37 GLU CD C -3.304 2.219 18.142 1.00 . A A . 106 GLU CD 1 1
10 9094 1 1 37 GLU CG C -2.807 3.660 18.171 1.00 . A A . 106 GLU CG 1 1
10 9095 1 1 37 GLU H H -0.133 4.634 18.156 1.00 . A A . 106 GLU H 1 1
10 9096 1 1 37 GLU HA H -2.345 6.057 19.156 1.00 . A A . 106 GLU HA 1 1
10 9097 1 1 37 GLU HB2 H -1.358 3.253 19.702 1.00 . A A . 106 GLU HB2 1 1
10 9098 1 1 37 GLU HB3 H -2.895 3.876 20.304 1.00 . A A . 106 GLU HB3 1 1
10 9099 1 1 37 GLU HG2 H -3.641 4.331 18.019 1.00 . A A . 106 GLU HG2 1 1
10 9100 1 1 37 GLU HG3 H -2.083 3.806 17.383 1.00 . A A . 106 GLU HG3 1 1
10 9101 1 1 37 GLU N N -0.437 5.444 18.617 1.00 . A A . 106 GLU N 1 1
10 9102 1 1 37 GLU O O -1.921 6.474 21.614 1.00 . A A . 106 GLU O 1 1
10 9103 1 1 37 GLU OE1 O -3.007 1.493 19.075 1.00 . A A . 106 GLU OE1 1 1
10 9104 1 1 37 GLU OE2 O -3.970 1.862 17.185 1.00 . A A . 106 GLU OE2 1 1
10 9105 1 1 38 GLU C C 0.639 7.159 22.850 1.00 . A A . 107 GLU C 1 1
10 9106 1 1 38 GLU CA C 0.479 5.655 22.685 1.00 . A A . 107 GLU CA 1 1
10 9107 1 1 38 GLU CB C 1.820 4.968 22.941 1.00 . A A . 107 GLU CB 1 1
10 9108 1 1 38 GLU CD C 2.945 2.755 23.239 1.00 . A A . 107 GLU CD 1 1
10 9109 1 1 38 GLU CG C 1.603 3.460 23.082 1.00 . A A . 107 GLU CG 1 1
10 9110 1 1 38 GLU H H 0.545 4.781 20.756 1.00 . A A . 107 GLU H 1 1
10 9111 1 1 38 GLU HA H -0.235 5.300 23.413 1.00 . A A . 107 GLU HA 1 1
10 9112 1 1 38 GLU HB2 H 2.487 5.161 22.113 1.00 . A A . 107 GLU HB2 1 1
10 9113 1 1 38 GLU HB3 H 2.255 5.353 23.852 1.00 . A A . 107 GLU HB3 1 1
10 9114 1 1 38 GLU HG2 H 0.990 3.265 23.949 1.00 . A A . 107 GLU HG2 1 1
10 9115 1 1 38 GLU HG3 H 1.105 3.087 22.200 1.00 . A A . 107 GLU HG3 1 1
10 9116 1 1 38 GLU N N -0.007 5.331 21.351 1.00 . A A . 107 GLU N 1 1
10 9117 1 1 38 GLU O O 0.361 7.709 23.914 1.00 . A A . 107 GLU O 1 1
10 9118 1 1 38 GLU OE1 O 3.907 3.213 22.645 1.00 . A A . 107 GLU OE1 1 1
10 9119 1 1 38 GLU OE2 O 2.994 1.773 23.963 1.00 . A A . 107 GLU OE2 1 1
10 9120 1 1 39 GLU C C -0.025 9.977 22.097 1.00 . A A . 108 GLU C 1 1
10 9121 1 1 39 GLU CA C 1.301 9.262 21.854 1.00 . A A . 108 GLU CA 1 1
10 9122 1 1 39 GLU CB C 1.903 9.754 20.537 1.00 . A A . 108 GLU CB 1 1
10 9123 1 1 39 GLU CD C 3.939 9.686 19.083 1.00 . A A . 108 GLU CD 1 1
10 9124 1 1 39 GLU CG C 3.331 9.227 20.404 1.00 . A A . 108 GLU CG 1 1
10 9125 1 1 39 GLU H H 1.317 7.331 20.974 1.00 . A A . 108 GLU H 1 1
10 9126 1 1 39 GLU HA H 1.981 9.493 22.659 1.00 . A A . 108 GLU HA 1 1
10 9127 1 1 39 GLU HB2 H 1.306 9.394 19.712 1.00 . A A . 108 GLU HB2 1 1
10 9128 1 1 39 GLU HB3 H 1.917 10.834 20.529 1.00 . A A . 108 GLU HB3 1 1
10 9129 1 1 39 GLU HG2 H 3.928 9.602 21.222 1.00 . A A . 108 GLU HG2 1 1
10 9130 1 1 39 GLU HG3 H 3.317 8.149 20.435 1.00 . A A . 108 GLU HG3 1 1
10 9131 1 1 39 GLU N N 1.101 7.821 21.795 1.00 . A A . 108 GLU N 1 1
10 9132 1 1 39 GLU O O -0.089 10.936 22.866 1.00 . A A . 108 GLU O 1 1
10 9133 1 1 39 GLU OE1 O 3.236 10.330 18.321 1.00 . A A . 108 GLU OE1 1 1
10 9134 1 1 39 GLU OE2 O 5.098 9.382 18.851 1.00 . A A . 108 GLU OE2 1 1
10 9135 1 1 40 LEU C C -2.890 9.966 23.048 1.00 . A A . 109 LEU C 1 1
10 9136 1 1 40 LEU CA C -2.397 10.113 21.607 1.00 . A A . 109 LEU CA 1 1
10 9137 1 1 40 LEU CB C -3.396 9.453 20.636 1.00 . A A . 109 LEU CB 1 1
10 9138 1 1 40 LEU CD1 C -4.133 11.577 19.461 1.00 . A A . 109 LEU CD1 1 1
10 9139 1 1 40 LEU CD2 C -2.000 10.417 18.775 1.00 . A A . 109 LEU CD2 1 1
10 9140 1 1 40 LEU CG C -3.435 10.211 19.294 1.00 . A A . 109 LEU CG 1 1
10 9141 1 1 40 LEU H H -0.972 8.731 20.837 1.00 . A A . 109 LEU H 1 1
10 9142 1 1 40 LEU HA H -2.322 11.165 21.385 1.00 . A A . 109 LEU HA 1 1
10 9143 1 1 40 LEU HB2 H -3.083 8.436 20.456 1.00 . A A . 109 LEU HB2 1 1
10 9144 1 1 40 LEU HB3 H -4.385 9.444 21.072 1.00 . A A . 109 LEU HB3 1 1
10 9145 1 1 40 LEU HD11 H -4.872 11.521 20.245 1.00 . A A . 109 LEU HD11 1 1
10 9146 1 1 40 LEU HD12 H -4.620 11.840 18.536 1.00 . A A . 109 LEU HD12 1 1
10 9147 1 1 40 LEU HD13 H -3.408 12.339 19.708 1.00 . A A . 109 LEU HD13 1 1
10 9148 1 1 40 LEU HD21 H -1.396 9.570 19.044 1.00 . A A . 109 LEU HD21 1 1
10 9149 1 1 40 LEU HD22 H -1.577 11.311 19.206 1.00 . A A . 109 LEU HD22 1 1
10 9150 1 1 40 LEU HD23 H -2.022 10.515 17.702 1.00 . A A . 109 LEU HD23 1 1
10 9151 1 1 40 LEU HG H -3.989 9.626 18.575 1.00 . A A . 109 LEU HG 1 1
10 9152 1 1 40 LEU N N -1.080 9.504 21.442 1.00 . A A . 109 LEU N 1 1
10 9153 1 1 40 LEU O O -3.374 10.927 23.648 1.00 . A A . 109 LEU O 1 1
10 9154 1 1 41 LEU C C -2.343 9.352 25.934 1.00 . A A . 110 LEU C 1 1
10 9155 1 1 41 LEU CA C -3.200 8.535 24.968 1.00 . A A . 110 LEU CA 1 1
10 9156 1 1 41 LEU CB C -3.105 7.036 25.294 1.00 . A A . 110 LEU CB 1 1
10 9157 1 1 41 LEU CD1 C -4.760 6.574 23.462 1.00 . A A . 110 LEU CD1 1 1
10 9158 1 1 41 LEU CD2 C -4.270 4.831 25.187 1.00 . A A . 110 LEU CD2 1 1
10 9159 1 1 41 LEU CG C -4.421 6.332 24.936 1.00 . A A . 110 LEU CG 1 1
10 9160 1 1 41 LEU H H -2.371 8.030 23.085 1.00 . A A . 110 LEU H 1 1
10 9161 1 1 41 LEU HA H -4.227 8.859 25.068 1.00 . A A . 110 LEU HA 1 1
10 9162 1 1 41 LEU HB2 H -2.300 6.601 24.720 1.00 . A A . 110 LEU HB2 1 1
10 9163 1 1 41 LEU HB3 H -2.905 6.901 26.347 1.00 . A A . 110 LEU HB3 1 1
10 9164 1 1 41 LEU HD11 H -3.874 6.452 22.866 1.00 . A A . 110 LEU HD11 1 1
10 9165 1 1 41 LEU HD12 H -5.141 7.578 23.338 1.00 . A A . 110 LEU HD12 1 1
10 9166 1 1 41 LEU HD13 H -5.510 5.866 23.143 1.00 . A A . 110 LEU HD13 1 1
10 9167 1 1 41 LEU HD21 H -4.142 4.655 26.244 1.00 . A A . 110 LEU HD21 1 1
10 9168 1 1 41 LEU HD22 H -3.407 4.463 24.653 1.00 . A A . 110 LEU HD22 1 1
10 9169 1 1 41 LEU HD23 H -5.154 4.316 24.839 1.00 . A A . 110 LEU HD23 1 1
10 9170 1 1 41 LEU HG H -5.216 6.725 25.554 1.00 . A A . 110 LEU HG 1 1
10 9171 1 1 41 LEU N N -2.765 8.769 23.601 1.00 . A A . 110 LEU N 1 1
10 9172 1 1 41 LEU O O -2.851 9.938 26.889 1.00 . A A . 110 LEU O 1 1
10 9173 1 1 42 ARG C C -0.507 11.620 26.515 1.00 . A A . 111 ARG C 1 1
10 9174 1 1 42 ARG CA C -0.136 10.141 26.530 1.00 . A A . 111 ARG CA 1 1
10 9175 1 1 42 ARG CB C 1.303 9.963 26.045 1.00 . A A . 111 ARG CB 1 1
10 9176 1 1 42 ARG CD C 3.698 10.444 26.558 1.00 . A A . 111 ARG CD 1 1
10 9177 1 1 42 ARG CG C 2.256 10.661 27.016 1.00 . A A . 111 ARG CG 1 1
10 9178 1 1 42 ARG CZ C 5.934 11.026 27.300 1.00 . A A . 111 ARG CZ 1 1
10 9179 1 1 42 ARG H H -0.687 8.905 24.901 1.00 . A A . 111 ARG H 1 1
10 9180 1 1 42 ARG HA H -0.213 9.769 27.540 1.00 . A A . 111 ARG HA 1 1
10 9181 1 1 42 ARG HB2 H 1.539 8.910 25.999 1.00 . A A . 111 ARG HB2 1 1
10 9182 1 1 42 ARG HB3 H 1.409 10.399 25.062 1.00 . A A . 111 ARG HB3 1 1
10 9183 1 1 42 ARG HD2 H 3.908 9.387 26.525 1.00 . A A . 111 ARG HD2 1 1
10 9184 1 1 42 ARG HD3 H 3.826 10.865 25.571 1.00 . A A . 111 ARG HD3 1 1
10 9185 1 1 42 ARG HE H 4.265 11.574 28.258 1.00 . A A . 111 ARG HE 1 1
10 9186 1 1 42 ARG HG2 H 2.039 11.719 27.036 1.00 . A A . 111 ARG HG2 1 1
10 9187 1 1 42 ARG HG3 H 2.128 10.247 28.004 1.00 . A A . 111 ARG HG3 1 1
10 9188 1 1 42 ARG HH11 H 5.800 9.935 25.627 1.00 . A A . 111 ARG HH11 1 1
10 9189 1 1 42 ARG HH12 H 7.407 10.333 26.135 1.00 . A A . 111 ARG HH12 1 1
10 9190 1 1 42 ARG HH21 H 6.369 12.102 28.932 1.00 . A A . 111 ARG HH21 1 1
10 9191 1 1 42 ARG HH22 H 7.729 11.562 28.006 1.00 . A A . 111 ARG HH22 1 1
10 9192 1 1 42 ARG N N -1.041 9.388 25.675 1.00 . A A . 111 ARG N 1 1
10 9193 1 1 42 ARG NE N 4.620 11.089 27.485 1.00 . A A . 111 ARG NE 1 1
10 9194 1 1 42 ARG NH1 N 6.418 10.382 26.274 1.00 . A A . 111 ARG NH1 1 1
10 9195 1 1 42 ARG NH2 N 6.740 11.609 28.145 1.00 . A A . 111 ARG NH2 1 1
10 9196 1 1 42 ARG O O -0.542 12.274 27.557 1.00 . A A . 111 ARG O 1 1
10 9197 1 1 43 LYS C C -2.455 13.831 25.930 1.00 . A A . 112 LYS C 1 1
10 9198 1 1 43 LYS CA C -1.164 13.537 25.176 1.00 . A A . 112 LYS CA 1 1
10 9199 1 1 43 LYS CB C -1.330 13.882 23.694 1.00 . A A . 112 LYS CB 1 1
10 9200 1 1 43 LYS CD C -1.802 15.714 22.060 1.00 . A A . 112 LYS CD 1 1
10 9201 1 1 43 LYS CE C -2.211 17.180 21.917 1.00 . A A . 112 LYS CE 1 1
10 9202 1 1 43 LYS CG C -1.707 15.359 23.544 1.00 . A A . 112 LYS CG 1 1
10 9203 1 1 43 LYS H H -0.748 11.565 24.529 1.00 . A A . 112 LYS H 1 1
10 9204 1 1 43 LYS HA H -0.376 14.152 25.587 1.00 . A A . 112 LYS HA 1 1
10 9205 1 1 43 LYS HB2 H -0.402 13.692 23.175 1.00 . A A . 112 LYS HB2 1 1
10 9206 1 1 43 LYS HB3 H -2.111 13.269 23.270 1.00 . A A . 112 LYS HB3 1 1
10 9207 1 1 43 LYS HD2 H -0.840 15.562 21.592 1.00 . A A . 112 LYS HD2 1 1
10 9208 1 1 43 LYS HD3 H -2.540 15.087 21.584 1.00 . A A . 112 LYS HD3 1 1
10 9209 1 1 43 LYS HE2 H -3.178 17.328 22.373 1.00 . A A . 112 LYS HE2 1 1
10 9210 1 1 43 LYS HE3 H -1.481 17.808 22.407 1.00 . A A . 112 LYS HE3 1 1
10 9211 1 1 43 LYS HG2 H -2.662 15.539 24.015 1.00 . A A . 112 LYS HG2 1 1
10 9212 1 1 43 LYS HG3 H -0.951 15.973 24.012 1.00 . A A . 112 LYS HG3 1 1
10 9213 1 1 43 LYS HZ1 H -2.735 18.466 20.368 1.00 . A A . 112 LYS HZ1 1 1
10 9214 1 1 43 LYS HZ2 H -2.844 16.818 19.967 1.00 . A A . 112 LYS HZ2 1 1
10 9215 1 1 43 LYS HZ3 H -1.325 17.571 20.075 1.00 . A A . 112 LYS HZ3 1 1
10 9216 1 1 43 LYS N N -0.789 12.138 25.324 1.00 . A A . 112 LYS N 1 1
10 9217 1 1 43 LYS NZ N -2.284 17.536 20.474 1.00 . A A . 112 LYS NZ 1 1
10 9218 1 1 43 LYS O O -2.581 14.866 26.583 1.00 . A A . 112 LYS O 1 1
10 9219 1 1 44 ALA C C -4.492 13.200 28.010 1.00 . A A . 113 ALA C 1 1
10 9220 1 1 44 ALA CA C -4.694 13.107 26.502 1.00 . A A . 113 ALA CA 1 1
10 9221 1 1 44 ALA CB C -5.622 11.933 26.182 1.00 . A A . 113 ALA CB 1 1
10 9222 1 1 44 ALA H H -3.264 12.115 25.289 1.00 . A A . 113 ALA H 1 1
10 9223 1 1 44 ALA HA H -5.149 14.019 26.148 1.00 . A A . 113 ALA HA 1 1
10 9224 1 1 44 ALA HB1 H -6.626 12.173 26.499 1.00 . A A . 113 ALA HB1 1 1
10 9225 1 1 44 ALA HB2 H -5.280 11.051 26.704 1.00 . A A . 113 ALA HB2 1 1
10 9226 1 1 44 ALA HB3 H -5.614 11.747 25.118 1.00 . A A . 113 ALA HB3 1 1
10 9227 1 1 44 ALA N N -3.415 12.920 25.829 1.00 . A A . 113 ALA N 1 1
10 9228 1 1 44 ALA O O -5.117 14.023 28.678 1.00 . A A . 113 ALA O 1 1
10 9229 1 1 45 ILE C C -2.724 13.698 30.395 1.00 . A A . 114 ILE C 1 1
10 9230 1 1 45 ILE CA C -3.335 12.363 29.971 1.00 . A A . 114 ILE CA 1 1
10 9231 1 1 45 ILE CB C -2.374 11.221 30.316 1.00 . A A . 114 ILE CB 1 1
10 9232 1 1 45 ILE CD1 C -2.067 8.745 30.174 1.00 . A A . 114 ILE CD1 1 1
10 9233 1 1 45 ILE CG1 C -3.087 9.884 30.104 1.00 . A A . 114 ILE CG1 1 1
10 9234 1 1 45 ILE CG2 C -1.937 11.335 31.779 1.00 . A A . 114 ILE CG2 1 1
10 9235 1 1 45 ILE H H -3.138 11.728 27.957 1.00 . A A . 114 ILE H 1 1
10 9236 1 1 45 ILE HA H -4.259 12.216 30.507 1.00 . A A . 114 ILE HA 1 1
10 9237 1 1 45 ILE HB H -1.507 11.276 29.675 1.00 . A A . 114 ILE HB 1 1
10 9238 1 1 45 ILE HD11 H -2.583 7.798 30.133 1.00 . A A . 114 ILE HD11 1 1
10 9239 1 1 45 ILE HD12 H -1.512 8.816 31.097 1.00 . A A . 114 ILE HD12 1 1
10 9240 1 1 45 ILE HD13 H -1.386 8.821 29.338 1.00 . A A . 114 ILE HD13 1 1
10 9241 1 1 45 ILE HG12 H -3.832 9.749 30.875 1.00 . A A . 114 ILE HG12 1 1
10 9242 1 1 45 ILE HG13 H -3.563 9.879 29.136 1.00 . A A . 114 ILE HG13 1 1
10 9243 1 1 45 ILE HG21 H -1.470 10.412 32.089 1.00 . A A . 114 ILE HG21 1 1
10 9244 1 1 45 ILE HG22 H -2.799 11.529 32.399 1.00 . A A . 114 ILE HG22 1 1
10 9245 1 1 45 ILE HG23 H -1.231 12.147 31.881 1.00 . A A . 114 ILE HG23 1 1
10 9246 1 1 45 ILE N N -3.612 12.359 28.540 1.00 . A A . 114 ILE N 1 1
10 9247 1 1 45 ILE O O -3.127 14.287 31.397 1.00 . A A . 114 ILE O 1 1
10 9248 1 1 46 ALA C C -2.096 16.578 29.885 1.00 . A A . 115 ALA C 1 1
10 9249 1 1 46 ALA CA C -1.092 15.432 29.929 1.00 . A A . 115 ALA CA 1 1
10 9250 1 1 46 ALA CB C 0.035 15.698 28.929 1.00 . A A . 115 ALA CB 1 1
10 9251 1 1 46 ALA H H -1.468 13.655 28.837 1.00 . A A . 115 ALA H 1 1
10 9252 1 1 46 ALA HA H -0.670 15.376 30.921 1.00 . A A . 115 ALA HA 1 1
10 9253 1 1 46 ALA HB1 H 0.509 16.640 29.162 1.00 . A A . 115 ALA HB1 1 1
10 9254 1 1 46 ALA HB2 H -0.373 15.736 27.928 1.00 . A A . 115 ALA HB2 1 1
10 9255 1 1 46 ALA HB3 H 0.764 14.904 28.991 1.00 . A A . 115 ALA HB3 1 1
10 9256 1 1 46 ALA N N -1.749 14.168 29.624 1.00 . A A . 115 ALA N 1 1
10 9257 1 1 46 ALA O O -2.047 17.492 30.707 1.00 . A A . 115 ALA O 1 1
10 9258 1 1 47 GLU C C -4.909 17.595 30.004 1.00 . A A . 116 GLU C 1 1
10 9259 1 1 47 GLU CA C -4.010 17.564 28.773 1.00 . A A . 116 GLU CA 1 1
10 9260 1 1 47 GLU CB C -4.857 17.292 27.524 1.00 . A A . 116 GLU CB 1 1
10 9261 1 1 47 GLU CD C -5.080 19.722 26.966 1.00 . A A . 116 GLU CD 1 1
10 9262 1 1 47 GLU CG C -5.841 18.442 27.294 1.00 . A A . 116 GLU CG 1 1
10 9263 1 1 47 GLU H H -2.991 15.772 28.287 1.00 . A A . 116 GLU H 1 1
10 9264 1 1 47 GLU HA H -3.521 18.520 28.666 1.00 . A A . 116 GLU HA 1 1
10 9265 1 1 47 GLU HB2 H -4.207 17.199 26.665 1.00 . A A . 116 GLU HB2 1 1
10 9266 1 1 47 GLU HB3 H -5.407 16.372 27.657 1.00 . A A . 116 GLU HB3 1 1
10 9267 1 1 47 GLU HG2 H -6.493 18.194 26.469 1.00 . A A . 116 GLU HG2 1 1
10 9268 1 1 47 GLU HG3 H -6.435 18.597 28.181 1.00 . A A . 116 GLU HG3 1 1
10 9269 1 1 47 GLU N N -3.002 16.523 28.918 1.00 . A A . 116 GLU N 1 1
10 9270 1 1 47 GLU O O -5.257 18.665 30.504 1.00 . A A . 116 GLU O 1 1
10 9271 1 1 47 GLU OE1 O -3.939 19.614 26.550 1.00 . A A . 116 GLU OE1 1 1
10 9272 1 1 47 GLU OE2 O -5.646 20.787 27.138 1.00 . A A . 116 GLU OE2 1 1
10 9273 1 1 48 SER C C -5.461 16.954 32.878 1.00 . A A . 117 SER C 1 1
10 9274 1 1 48 SER CA C -6.144 16.331 31.662 1.00 . A A . 117 SER CA 1 1
10 9275 1 1 48 SER CB C -6.477 14.868 31.955 1.00 . A A . 117 SER CB 1 1
10 9276 1 1 48 SER H H -4.979 15.596 30.054 1.00 . A A . 117 SER H 1 1
10 9277 1 1 48 SER HA H -7.061 16.865 31.463 1.00 . A A . 117 SER HA 1 1
10 9278 1 1 48 SER HB2 H -5.565 14.300 32.050 1.00 . A A . 117 SER HB2 1 1
10 9279 1 1 48 SER HB3 H -7.035 14.806 32.880 1.00 . A A . 117 SER HB3 1 1
10 9280 1 1 48 SER HG H -7.018 14.825 30.088 1.00 . A A . 117 SER HG 1 1
10 9281 1 1 48 SER N N -5.284 16.418 30.491 1.00 . A A . 117 SER N 1 1
10 9282 1 1 48 SER O O -6.097 17.643 33.674 1.00 . A A . 117 SER O 1 1
10 9283 1 1 48 SER OG O -7.250 14.342 30.885 1.00 . A A . 117 SER OG 1 1
10 9284 1 1 49 LEU C C -3.245 18.759 33.998 1.00 . A A . 118 LEU C 1 1
10 9285 1 1 49 LEU CA C -3.408 17.246 34.139 1.00 . A A . 118 LEU CA 1 1
10 9286 1 1 49 LEU CB C -2.032 16.580 34.200 1.00 . A A . 118 LEU CB 1 1
10 9287 1 1 49 LEU CD1 C -0.815 14.405 34.397 1.00 . A A . 118 LEU CD1 1 1
10 9288 1 1 49 LEU CD2 C -2.803 14.845 35.871 1.00 . A A . 118 LEU CD2 1 1
10 9289 1 1 49 LEU CG C -2.189 15.078 34.475 1.00 . A A . 118 LEU CG 1 1
10 9290 1 1 49 LEU H H -3.709 16.145 32.352 1.00 . A A . 118 LEU H 1 1
10 9291 1 1 49 LEU HA H -3.940 17.042 35.052 1.00 . A A . 118 LEU HA 1 1
10 9292 1 1 49 LEU HB2 H -1.526 16.722 33.258 1.00 . A A . 118 LEU HB2 1 1
10 9293 1 1 49 LEU HB3 H -1.451 17.029 34.991 1.00 . A A . 118 LEU HB3 1 1
10 9294 1 1 49 LEU HD11 H -0.239 14.656 35.277 1.00 . A A . 118 LEU HD11 1 1
10 9295 1 1 49 LEU HD12 H -0.297 14.753 33.517 1.00 . A A . 118 LEU HD12 1 1
10 9296 1 1 49 LEU HD13 H -0.941 13.335 34.342 1.00 . A A . 118 LEU HD13 1 1
10 9297 1 1 49 LEU HD21 H -3.882 14.870 35.798 1.00 . A A . 118 LEU HD21 1 1
10 9298 1 1 49 LEU HD22 H -2.472 15.615 36.551 1.00 . A A . 118 LEU HD22 1 1
10 9299 1 1 49 LEU HD23 H -2.497 13.880 36.250 1.00 . A A . 118 LEU HD23 1 1
10 9300 1 1 49 LEU HG H -2.837 14.647 33.723 1.00 . A A . 118 LEU HG 1 1
10 9301 1 1 49 LEU N N -4.165 16.703 33.015 1.00 . A A . 118 LEU N 1 1
10 9302 1 1 49 LEU O O -3.266 19.491 34.987 1.00 . A A . 118 LEU O 1 1
10 9303 1 1 50 ASN C C -4.243 21.380 32.635 1.00 . A A . 119 ASN C 1 1
10 9304 1 1 50 ASN CA C -2.913 20.643 32.499 1.00 . A A . 119 ASN CA 1 1
10 9305 1 1 50 ASN CB C -2.355 20.846 31.090 1.00 . A A . 119 ASN CB 1 1
10 9306 1 1 50 ASN CG C -0.900 20.393 31.035 1.00 . A A . 119 ASN CG 1 1
10 9307 1 1 50 ASN H H -3.068 18.588 32.012 1.00 . A A . 119 ASN H 1 1
10 9308 1 1 50 ASN HA H -2.211 21.051 33.212 1.00 . A A . 119 ASN HA 1 1
10 9309 1 1 50 ASN HB2 H -2.938 20.265 30.389 1.00 . A A . 119 ASN HB2 1 1
10 9310 1 1 50 ASN HB3 H -2.415 21.891 30.826 1.00 . A A . 119 ASN HB3 1 1
10 9311 1 1 50 ASN HD21 H -1.010 19.773 29.151 1.00 . A A . 119 ASN HD21 1 1
10 9312 1 1 50 ASN HD22 H 0.505 19.582 29.890 1.00 . A A . 119 ASN HD22 1 1
10 9313 1 1 50 ASN N N -3.080 19.218 32.762 1.00 . A A . 119 ASN N 1 1
10 9314 1 1 50 ASN ND2 N -0.429 19.872 29.934 1.00 . A A . 119 ASN ND2 1 1
10 9315 1 1 50 ASN O O -4.277 22.604 32.745 1.00 . A A . 119 ASN O 1 1
10 9316 1 1 50 ASN OD1 O -0.175 20.507 32.023 1.00 . A A . 119 ASN OD1 1 1
10 9317 1 1 51 SER C C -6.838 21.854 34.129 1.00 . A A . 120 SER C 1 1
10 9318 1 1 51 SER CA C -6.664 21.214 32.754 1.00 . A A . 120 SER CA 1 1
10 9319 1 1 51 SER CB C -7.737 20.146 32.547 1.00 . A A . 120 SER CB 1 1
10 9320 1 1 51 SER H H -5.249 19.651 32.540 1.00 . A A . 120 SER H 1 1
10 9321 1 1 51 SER HA H -6.780 21.976 31.998 1.00 . A A . 120 SER HA 1 1
10 9322 1 1 51 SER HB2 H -7.620 19.367 33.279 1.00 . A A . 120 SER HB2 1 1
10 9323 1 1 51 SER HB3 H -8.715 20.595 32.657 1.00 . A A . 120 SER HB3 1 1
10 9324 1 1 51 SER HG H -7.375 18.663 31.339 1.00 . A A . 120 SER HG 1 1
10 9325 1 1 51 SER N N -5.336 20.623 32.631 1.00 . A A . 120 SER N 1 1
10 9326 1 1 51 SER O O -6.195 21.450 35.097 1.00 . A A . 120 SER O 1 1
10 9327 1 1 51 SER OG O -7.602 19.591 31.245 1.00 . A A . 120 SER OG 1 1
10 9328 1 1 52 CYS C C -8.803 22.690 36.388 1.00 . A A . 121 CYS C 1 1
10 9329 1 1 52 CYS CA C -7.949 23.548 35.465 1.00 . A A . 121 CYS CA 1 1
10 9330 1 1 52 CYS CB C -8.661 24.878 35.204 1.00 . A A . 121 CYS CB 1 1
10 9331 1 1 52 CYS H H -8.190 23.138 33.399 1.00 . A A . 121 CYS H 1 1
10 9332 1 1 52 CYS HA H -7.003 23.749 35.944 1.00 . A A . 121 CYS HA 1 1
10 9333 1 1 52 CYS HB2 H -8.689 25.455 36.116 1.00 . A A . 121 CYS HB2 1 1
10 9334 1 1 52 CYS HB3 H -8.124 25.429 34.445 1.00 . A A . 121 CYS HB3 1 1
10 9335 1 1 52 CYS HG H -10.539 25.163 33.915 1.00 . A A . 121 CYS HG 1 1
10 9336 1 1 52 CYS N N -7.707 22.857 34.204 1.00 . A A . 121 CYS N 1 1
10 9337 1 1 52 CYS O O -9.429 21.724 35.953 1.00 . A A . 121 CYS O 1 1
10 9338 1 1 52 CYS SG S -10.349 24.559 34.637 1.00 . A A . 121 CYS SG 1 1
10 9339 1 1 53 ARG C C -11.097 22.438 38.380 1.00 . A A . 122 ARG C 1 1
10 9340 1 1 53 ARG CA C -9.597 22.278 38.638 1.00 . A A . 122 ARG CA 1 1
10 9341 1 1 53 ARG CB C -9.268 22.746 40.055 1.00 . A A . 122 ARG CB 1 1
10 9342 1 1 53 ARG CD C -7.515 22.783 41.833 1.00 . A A . 122 ARG CD 1 1
10 9343 1 1 53 ARG CG C -7.844 22.318 40.414 1.00 . A A . 122 ARG CG 1 1
10 9344 1 1 53 ARG CZ C -5.652 22.658 43.385 1.00 . A A . 122 ARG CZ 1 1
10 9345 1 1 53 ARG H H -8.301 23.814 37.966 1.00 . A A . 122 ARG H 1 1
10 9346 1 1 53 ARG HA H -9.321 21.243 38.543 1.00 . A A . 122 ARG HA 1 1
10 9347 1 1 53 ARG HB2 H -9.346 23.822 40.104 1.00 . A A . 122 ARG HB2 1 1
10 9348 1 1 53 ARG HB3 H -9.961 22.302 40.753 1.00 . A A . 122 ARG HB3 1 1
10 9349 1 1 53 ARG HD2 H -7.595 23.858 41.886 1.00 . A A . 122 ARG HD2 1 1
10 9350 1 1 53 ARG HD3 H -8.213 22.338 42.526 1.00 . A A . 122 ARG HD3 1 1
10 9351 1 1 53 ARG HE H -5.609 21.910 41.530 1.00 . A A . 122 ARG HE 1 1
10 9352 1 1 53 ARG HG2 H -7.768 21.241 40.362 1.00 . A A . 122 ARG HG2 1 1
10 9353 1 1 53 ARG HG3 H -7.146 22.762 39.720 1.00 . A A . 122 ARG HG3 1 1
10 9354 1 1 53 ARG HH11 H -7.309 23.567 44.046 1.00 . A A . 122 ARG HH11 1 1
10 9355 1 1 53 ARG HH12 H -5.995 23.494 45.172 1.00 . A A . 122 ARG HH12 1 1
10 9356 1 1 53 ARG HH21 H -3.881 21.810 42.999 1.00 . A A . 122 ARG HH21 1 1
10 9357 1 1 53 ARG HH22 H -4.053 22.498 44.579 1.00 . A A . 122 ARG HH22 1 1
10 9358 1 1 53 ARG N N -8.820 23.039 37.668 1.00 . A A . 122 ARG N 1 1
10 9359 1 1 53 ARG NE N -6.158 22.386 42.188 1.00 . A A . 122 ARG NE 1 1
10 9360 1 1 53 ARG NH1 N -6.375 23.289 44.270 1.00 . A A . 122 ARG NH1 1 1
10 9361 1 1 53 ARG NH2 N -4.434 22.293 43.677 1.00 . A A . 122 ARG NH2 1 1
10 9362 1 1 53 ARG O O -11.545 23.494 37.933 1.00 . A A . 122 ARG O 1 1
10 9363 1 1 54 PRO C C -14.056 22.386 39.454 1.00 . A A . 123 PRO C 1 1
10 9364 1 1 54 PRO CA C -13.361 21.466 38.447 1.00 . A A . 123 PRO CA 1 1
10 9365 1 1 54 PRO CB C -13.795 20.004 38.631 1.00 . A A . 123 PRO CB 1 1
10 9366 1 1 54 PRO CD C -11.454 20.109 39.184 1.00 . A A . 123 PRO CD 1 1
10 9367 1 1 54 PRO CG C -12.771 19.418 39.543 1.00 . A A . 123 PRO CG 1 1
10 9368 1 1 54 PRO HA H -13.585 21.783 37.442 1.00 . A A . 123 PRO HA 1 1
10 9369 1 1 54 PRO HB2 H -14.781 19.951 39.076 1.00 . A A . 123 PRO HB2 1 1
10 9370 1 1 54 PRO HB3 H -13.785 19.486 37.682 1.00 . A A . 123 PRO HB3 1 1
10 9371 1 1 54 PRO HD2 H -10.836 20.234 40.065 1.00 . A A . 123 PRO HD2 1 1
10 9372 1 1 54 PRO HD3 H -10.927 19.553 38.422 1.00 . A A . 123 PRO HD3 1 1
10 9373 1 1 54 PRO HG2 H -13.033 19.616 40.576 1.00 . A A . 123 PRO HG2 1 1
10 9374 1 1 54 PRO HG3 H -12.682 18.354 39.378 1.00 . A A . 123 PRO HG3 1 1
10 9375 1 1 54 PRO N N -11.881 21.419 38.653 1.00 . A A . 123 PRO N 1 1
10 9376 1 1 54 PRO O O -13.579 22.574 40.572 1.00 . A A . 123 PRO O 1 1
10 9377 1 1 55 SER C C -16.456 23.081 41.139 1.00 . A A . 124 SER C 1 1
10 9378 1 1 55 SER CA C -15.954 23.834 39.913 1.00 . A A . 124 SER CA 1 1
10 9379 1 1 55 SER CB C -17.142 24.424 39.151 1.00 . A A . 124 SER CB 1 1
10 9380 1 1 55 SER H H -15.525 22.751 38.146 1.00 . A A . 124 SER H 1 1
10 9381 1 1 55 SER HA H -15.312 24.643 40.237 1.00 . A A . 124 SER HA 1 1
10 9382 1 1 55 SER HB2 H -16.784 25.033 38.338 1.00 . A A . 124 SER HB2 1 1
10 9383 1 1 55 SER HB3 H -17.747 23.619 38.755 1.00 . A A . 124 SER HB3 1 1
10 9384 1 1 55 SER HG H -17.413 26.021 40.228 1.00 . A A . 124 SER HG 1 1
10 9385 1 1 55 SER N N -15.191 22.945 39.045 1.00 . A A . 124 SER N 1 1
10 9386 1 1 55 SER O O -16.779 21.897 41.059 1.00 . A A . 124 SER O 1 1
10 9387 1 1 55 SER OG O -17.915 25.228 40.033 1.00 . A A . 124 SER OG 1 1
10 9388 1 1 56 ASP C C -18.394 22.630 43.346 1.00 . A A . 125 ASP C 1 1
10 9389 1 1 56 ASP CA C -16.972 23.157 43.510 1.00 . A A . 125 ASP CA 1 1
10 9390 1 1 56 ASP CB C -16.936 24.180 44.647 1.00 . A A . 125 ASP CB 1 1
10 9391 1 1 56 ASP CG C -17.152 23.479 45.984 1.00 . A A . 125 ASP CG 1 1
10 9392 1 1 56 ASP H H -16.239 24.713 42.274 1.00 . A A . 125 ASP H 1 1
10 9393 1 1 56 ASP HA H -16.318 22.335 43.758 1.00 . A A . 125 ASP HA 1 1
10 9394 1 1 56 ASP HB2 H -15.977 24.677 44.652 1.00 . A A . 125 ASP HB2 1 1
10 9395 1 1 56 ASP HB3 H -17.718 24.910 44.497 1.00 . A A . 125 ASP HB3 1 1
10 9396 1 1 56 ASP N N -16.513 23.773 42.271 1.00 . A A . 125 ASP N 1 1
10 9397 1 1 56 ASP O O -19.190 23.187 42.591 1.00 . A A . 125 ASP O 1 1
10 9398 1 1 56 ASP OD1 O -16.347 22.625 46.320 1.00 . A A . 125 ASP OD1 1 1
10 9399 1 1 56 ASP OD2 O -18.118 23.806 46.654 1.00 . A A . 125 ASP OD2 1 1
10 9400 1 1 57 ALA C C -21.093 21.950 44.408 1.00 . A A . 126 ALA C 1 1
10 9401 1 1 57 ALA CA C -20.029 20.948 43.972 1.00 . A A . 126 ALA CA 1 1
10 9402 1 1 57 ALA CB C -20.100 19.710 44.867 1.00 . A A . 126 ALA CB 1 1
10 9403 1 1 57 ALA H H -18.026 21.143 44.635 1.00 . A A . 126 ALA H 1 1
10 9404 1 1 57 ALA HA H -20.221 20.654 42.951 1.00 . A A . 126 ALA HA 1 1
10 9405 1 1 57 ALA HB1 H -19.319 19.018 44.585 1.00 . A A . 126 ALA HB1 1 1
10 9406 1 1 57 ALA HB2 H -21.061 19.234 44.748 1.00 . A A . 126 ALA HB2 1 1
10 9407 1 1 57 ALA HB3 H -19.966 20.002 45.897 1.00 . A A . 126 ALA HB3 1 1
10 9408 1 1 57 ALA N N -18.703 21.548 44.054 1.00 . A A . 126 ALA N 1 1
10 9409 1 1 57 ALA O O -22.193 21.982 43.855 1.00 . A A . 126 ALA O 1 1
10 9410 1 1 58 SER C C -21.749 24.969 44.957 1.00 . A A . 127 SER C 1 1
10 9411 1 1 58 SER CA C -21.695 23.768 45.899 1.00 . A A . 127 SER CA 1 1
10 9412 1 1 58 SER CB C -21.270 24.231 47.293 1.00 . A A . 127 SER CB 1 1
10 9413 1 1 58 SER H H -19.866 22.699 45.802 1.00 . A A . 127 SER H 1 1
10 9414 1 1 58 SER HA H -22.679 23.328 45.963 1.00 . A A . 127 SER HA 1 1
10 9415 1 1 58 SER HB2 H -20.257 24.597 47.259 1.00 . A A . 127 SER HB2 1 1
10 9416 1 1 58 SER HB3 H -21.927 25.025 47.622 1.00 . A A . 127 SER HB3 1 1
10 9417 1 1 58 SER HG H -22.223 22.758 48.133 1.00 . A A . 127 SER HG 1 1
10 9418 1 1 58 SER N N -20.758 22.768 45.400 1.00 . A A . 127 SER N 1 1
10 9419 1 1 58 SER O O -22.664 25.789 45.033 1.00 . A A . 127 SER O 1 1
10 9420 1 1 58 SER OG O -21.342 23.134 48.193 1.00 . A A . 127 SER OG 1 1
10 9421 1 1 59 ALA C C -20.174 27.435 43.791 1.00 . A A . 128 ALA C 1 1
10 9422 1 1 59 ALA CA C -20.694 26.166 43.115 1.00 . A A . 128 ALA CA 1 1
10 9423 1 1 59 ALA CB C -22.086 26.426 42.511 1.00 . A A . 128 ALA CB 1 1
10 9424 1 1 59 ALA H H -20.061 24.381 44.063 1.00 . A A . 128 ALA H 1 1
10 9425 1 1 59 ALA HA H -20.014 25.893 42.320 1.00 . A A . 128 ALA HA 1 1
10 9426 1 1 59 ALA HB1 H -22.624 27.138 43.120 1.00 . A A . 128 ALA HB1 1 1
10 9427 1 1 59 ALA HB2 H -22.638 25.499 42.475 1.00 . A A . 128 ALA HB2 1 1
10 9428 1 1 59 ALA HB3 H -21.977 26.818 41.510 1.00 . A A . 128 ALA HB3 1 1
10 9429 1 1 59 ALA N N -20.761 25.066 44.072 1.00 . A A . 128 ALA N 1 1
10 9430 1 1 59 ALA O O -19.921 28.442 43.130 1.00 . A A . 128 ALA O 1 1
10 9431 1 1 60 THR C C -18.005 28.586 45.823 1.00 . A A . 129 THR C 1 1
10 9432 1 1 60 THR CA C -19.527 28.523 45.866 1.00 . A A . 129 THR CA 1 1
10 9433 1 1 60 THR CB C -19.996 28.428 47.319 1.00 . A A . 129 THR CB 1 1
10 9434 1 1 60 THR CG2 C -21.523 28.342 47.360 1.00 . A A . 129 THR CG2 1 1
10 9435 1 1 60 THR H H -20.239 26.547 45.583 1.00 . A A . 129 THR H 1 1
10 9436 1 1 60 THR HA H -19.926 29.430 45.432 1.00 . A A . 129 THR HA 1 1
10 9437 1 1 60 THR HB H -19.676 29.306 47.860 1.00 . A A . 129 THR HB 1 1
10 9438 1 1 60 THR HG1 H -20.160 26.701 48.198 1.00 . A A . 129 THR HG1 1 1
10 9439 1 1 60 THR HG21 H -21.835 27.350 47.066 1.00 . A A . 129 THR HG21 1 1
10 9440 1 1 60 THR HG22 H -21.944 29.067 46.679 1.00 . A A . 129 THR HG22 1 1
10 9441 1 1 60 THR HG23 H -21.869 28.545 48.362 1.00 . A A . 129 THR HG23 1 1
10 9442 1 1 60 THR N N -20.018 27.376 45.111 1.00 . A A . 129 THR N 1 1
10 9443 1 1 60 THR O O -17.337 27.571 45.624 1.00 . A A . 129 THR O 1 1
10 9444 1 1 60 THR OG1 O -19.437 27.270 47.921 1.00 . A A . 129 THR OG1 1 1
10 9445 1 1 61 ARG C C -15.400 29.468 47.298 1.00 . A A . 130 ARG C 1 1
10 9446 1 1 61 ARG CA C -16.016 29.964 45.994 1.00 . A A . 130 ARG CA 1 1
10 9447 1 1 61 ARG CB C -15.672 31.440 45.788 1.00 . A A . 130 ARG CB 1 1
10 9448 1 1 61 ARG CD C -15.486 33.256 44.083 1.00 . A A . 130 ARG CD 1 1
10 9449 1 1 61 ARG CG C -16.066 31.870 44.372 1.00 . A A . 130 ARG CG 1 1
10 9450 1 1 61 ARG CZ C -17.206 34.876 44.670 1.00 . A A . 130 ARG CZ 1 1
10 9451 1 1 61 ARG H H -18.043 30.557 46.166 1.00 . A A . 130 ARG H 1 1
10 9452 1 1 61 ARG HA H -15.605 29.393 45.176 1.00 . A A . 130 ARG HA 1 1
10 9453 1 1 61 ARG HB2 H -16.212 32.039 46.509 1.00 . A A . 130 ARG HB2 1 1
10 9454 1 1 61 ARG HB3 H -14.612 31.585 45.923 1.00 . A A . 130 ARG HB3 1 1
10 9455 1 1 61 ARG HD2 H -14.417 33.232 44.233 1.00 . A A . 130 ARG HD2 1 1
10 9456 1 1 61 ARG HD3 H -15.692 33.523 43.055 1.00 . A A . 130 ARG HD3 1 1
10 9457 1 1 61 ARG HE H -15.623 34.460 45.822 1.00 . A A . 130 ARG HE 1 1
10 9458 1 1 61 ARG HG2 H -15.677 31.160 43.657 1.00 . A A . 130 ARG HG2 1 1
10 9459 1 1 61 ARG HG3 H -17.142 31.909 44.293 1.00 . A A . 130 ARG HG3 1 1
10 9460 1 1 61 ARG HH11 H -17.443 33.931 42.920 1.00 . A A . 130 ARG HH11 1 1
10 9461 1 1 61 ARG HH12 H -18.673 35.081 43.322 1.00 . A A . 130 ARG HH12 1 1
10 9462 1 1 61 ARG HH21 H -17.236 35.966 46.349 1.00 . A A . 130 ARG HH21 1 1
10 9463 1 1 61 ARG HH22 H -18.556 36.232 45.262 1.00 . A A . 130 ARG HH22 1 1
10 9464 1 1 61 ARG N N -17.462 29.785 46.010 1.00 . A A . 130 ARG N 1 1
10 9465 1 1 61 ARG NE N -16.074 34.249 44.977 1.00 . A A . 130 ARG NE 1 1
10 9466 1 1 61 ARG NH1 N -17.821 34.609 43.550 1.00 . A A . 130 ARG NH1 1 1
10 9467 1 1 61 ARG NH2 N -17.705 35.759 45.491 1.00 . A A . 130 ARG NH2 1 1
10 9468 1 1 61 ARG O O -15.964 29.659 48.375 1.00 . A A . 130 ARG O 1 1
10 9469 1 1 62 SER C C -12.818 29.442 49.098 1.00 . A A . 131 SER C 1 1
10 9470 1 1 62 SER CA C -13.548 28.318 48.370 1.00 . A A . 131 SER CA 1 1
10 9471 1 1 62 SER CB C -12.547 27.239 47.957 1.00 . A A . 131 SER CB 1 1
10 9472 1 1 62 SER H H -13.832 28.714 46.307 1.00 . A A . 131 SER H 1 1
10 9473 1 1 62 SER HA H -14.275 27.882 49.038 1.00 . A A . 131 SER HA 1 1
10 9474 1 1 62 SER HB2 H -11.873 27.635 47.216 1.00 . A A . 131 SER HB2 1 1
10 9475 1 1 62 SER HB3 H -11.981 26.924 48.825 1.00 . A A . 131 SER HB3 1 1
10 9476 1 1 62 SER HG H -12.761 25.334 47.621 1.00 . A A . 131 SER HG 1 1
10 9477 1 1 62 SER N N -14.236 28.835 47.192 1.00 . A A . 131 SER N 1 1
10 9478 1 1 62 SER O O -13.108 29.653 50.264 1.00 . A A . 131 SER O 1 1
10 9479 1 1 62 SER OXT O -11.978 30.074 48.479 1.00 . A A . 131 SER OXT 1 1
10 9480 1 1 62 SER OG O -13.249 26.134 47.405 1.00 . A A . 131 SER OG 1 1
11 9481 1 1 1 GLY C C -1.216 -31.652 2.739 1.00 . A A . -4 GLY C 1 1
11 9482 1 1 1 GLY CA C -2.649 -31.129 2.753 1.00 . A A . -4 GLY CA 1 1
11 9483 1 1 1 GLY H1 H -3.606 -30.897 0.918 1.00 . A A . -4 GLY H1 1 1
11 9484 1 1 1 GLY H2 H -2.029 -30.264 0.962 1.00 . A A . -4 GLY H2 1 1
11 9485 1 1 1 GLY H3 H -3.302 -29.439 1.728 1.00 . A A . -4 GLY H3 1 1
11 9486 1 1 1 GLY HA2 H -2.787 -30.475 3.599 1.00 . A A . -4 GLY HA2 1 1
11 9487 1 1 1 GLY HA3 H -3.332 -31.962 2.825 1.00 . A A . -4 GLY HA3 1 1
11 9488 1 1 1 GLY N N -2.917 -30.376 1.496 1.00 . A A . -4 GLY N 1 1
11 9489 1 1 1 GLY O O -0.464 -31.454 3.694 1.00 . A A . -4 GLY O 1 1
11 9490 1 1 2 PRO C C 1.622 -31.796 1.671 1.00 . A A . -3 PRO C 1 1
11 9491 1 1 2 PRO CA C 0.548 -32.875 1.532 1.00 . A A . -3 PRO CA 1 1
11 9492 1 1 2 PRO CB C 0.552 -33.473 0.114 1.00 . A A . -3 PRO CB 1 1
11 9493 1 1 2 PRO CD C -1.661 -32.594 0.498 1.00 . A A . -3 PRO CD 1 1
11 9494 1 1 2 PRO CG C -0.889 -33.704 -0.216 1.00 . A A . -3 PRO CG 1 1
11 9495 1 1 2 PRO HA H 0.710 -33.658 2.257 1.00 . A A . -3 PRO HA 1 1
11 9496 1 1 2 PRO HB2 H 0.991 -32.777 -0.591 1.00 . A A . -3 PRO HB2 1 1
11 9497 1 1 2 PRO HB3 H 1.091 -34.409 0.098 1.00 . A A . -3 PRO HB3 1 1
11 9498 1 1 2 PRO HD2 H -1.742 -31.719 -0.134 1.00 . A A . -3 PRO HD2 1 1
11 9499 1 1 2 PRO HD3 H -2.637 -32.940 0.803 1.00 . A A . -3 PRO HD3 1 1
11 9500 1 1 2 PRO HG2 H -1.039 -33.643 -1.288 1.00 . A A . -3 PRO HG2 1 1
11 9501 1 1 2 PRO HG3 H -1.211 -34.667 0.153 1.00 . A A . -3 PRO HG3 1 1
11 9502 1 1 2 PRO N N -0.829 -32.310 1.677 1.00 . A A . -3 PRO N 1 1
11 9503 1 1 2 PRO O O 1.458 -30.677 1.182 1.00 . A A . -3 PRO O 1 1
11 9504 1 1 3 LEU C C 5.064 -31.673 1.804 1.00 . A A . -2 LEU C 1 1
11 9505 1 1 3 LEU CA C 3.821 -31.201 2.544 1.00 . A A . -2 LEU CA 1 1
11 9506 1 1 3 LEU CB C 4.134 -31.071 4.039 1.00 . A A . -2 LEU CB 1 1
11 9507 1 1 3 LEU CD1 C 2.163 -31.987 5.347 1.00 . A A . -2 LEU CD1 1 1
11 9508 1 1 3 LEU CD2 C 3.197 -29.812 6.018 1.00 . A A . -2 LEU CD2 1 1
11 9509 1 1 3 LEU CG C 2.847 -30.715 4.825 1.00 . A A . -2 LEU CG 1 1
11 9510 1 1 3 LEU H H 2.792 -33.046 2.709 1.00 . A A . -2 LEU H 1 1
11 9511 1 1 3 LEU HA H 3.542 -30.226 2.166 1.00 . A A . -2 LEU HA 1 1
11 9512 1 1 3 LEU HB2 H 4.536 -32.007 4.399 1.00 . A A . -2 LEU HB2 1 1
11 9513 1 1 3 LEU HB3 H 4.870 -30.293 4.176 1.00 . A A . -2 LEU HB3 1 1
11 9514 1 1 3 LEU HD11 H 1.146 -31.756 5.628 1.00 . A A . -2 LEU HD11 1 1
11 9515 1 1 3 LEU HD12 H 2.699 -32.360 6.208 1.00 . A A . -2 LEU HD12 1 1
11 9516 1 1 3 LEU HD13 H 2.159 -32.740 4.577 1.00 . A A . -2 LEU HD13 1 1
11 9517 1 1 3 LEU HD21 H 2.321 -29.674 6.633 1.00 . A A . -2 LEU HD21 1 1
11 9518 1 1 3 LEU HD22 H 3.536 -28.853 5.654 1.00 . A A . -2 LEU HD22 1 1
11 9519 1 1 3 LEU HD23 H 3.980 -30.273 6.602 1.00 . A A . -2 LEU HD23 1 1
11 9520 1 1 3 LEU HG H 2.161 -30.189 4.176 1.00 . A A . -2 LEU HG 1 1
11 9521 1 1 3 LEU N N 2.720 -32.139 2.342 1.00 . A A . -2 LEU N 1 1
11 9522 1 1 3 LEU O O 5.416 -32.852 1.843 1.00 . A A . -2 LEU O 1 1
11 9523 1 1 4 GLY C C 7.668 -29.788 -0.017 1.00 . A A . -1 GLY C 1 1
11 9524 1 1 4 GLY CA C 6.931 -31.059 0.386 1.00 . A A . -1 GLY CA 1 1
11 9525 1 1 4 GLY H H 5.395 -29.816 1.144 1.00 . A A . -1 GLY H 1 1
11 9526 1 1 4 GLY HA2 H 7.578 -31.669 1.000 1.00 . A A . -1 GLY HA2 1 1
11 9527 1 1 4 GLY HA3 H 6.660 -31.607 -0.502 1.00 . A A . -1 GLY HA3 1 1
11 9528 1 1 4 GLY N N 5.725 -30.740 1.135 1.00 . A A . -1 GLY N 1 1
11 9529 1 1 4 GLY O O 7.501 -29.291 -1.128 1.00 . A A . -1 GLY O 1 1
11 9530 1 1 5 SER C C 10.292 -28.303 -0.456 1.00 . A A . 0 SER C 1 1
11 9531 1 1 5 SER CA C 9.250 -28.057 0.630 1.00 . A A . 0 SER CA 1 1
11 9532 1 1 5 SER CB C 9.945 -27.586 1.906 1.00 . A A . 0 SER CB 1 1
11 9533 1 1 5 SER H H 8.579 -29.719 1.762 1.00 . A A . 0 SER H 1 1
11 9534 1 1 5 SER HA H 8.574 -27.283 0.298 1.00 . A A . 0 SER HA 1 1
11 9535 1 1 5 SER HB2 H 10.528 -28.393 2.320 1.00 . A A . 0 SER HB2 1 1
11 9536 1 1 5 SER HB3 H 10.597 -26.756 1.674 1.00 . A A . 0 SER HB3 1 1
11 9537 1 1 5 SER HG H 8.713 -26.280 2.653 1.00 . A A . 0 SER HG 1 1
11 9538 1 1 5 SER N N 8.487 -29.273 0.894 1.00 . A A . 0 SER N 1 1
11 9539 1 1 5 SER O O 10.840 -27.362 -1.030 1.00 . A A . 0 SER O 1 1
11 9540 1 1 5 SER OG O 8.964 -27.185 2.853 1.00 . A A . 0 SER OG 1 1
11 9541 1 1 6 ARG C C 11.108 -29.422 -3.112 1.00 . A A . 74 ARG C 1 1
11 9542 1 1 6 ARG CA C 11.548 -29.926 -1.743 1.00 . A A . 74 ARG CA 1 1
11 9543 1 1 6 ARG CB C 11.726 -31.445 -1.795 1.00 . A A . 74 ARG CB 1 1
11 9544 1 1 6 ARG CD C 13.065 -33.309 -2.786 1.00 . A A . 74 ARG CD 1 1
11 9545 1 1 6 ARG CG C 12.919 -31.790 -2.692 1.00 . A A . 74 ARG CG 1 1
11 9546 1 1 6 ARG CZ C 11.833 -35.191 -3.699 1.00 . A A . 74 ARG CZ 1 1
11 9547 1 1 6 ARG H H 10.101 -30.281 -0.239 1.00 . A A . 74 ARG H 1 1
11 9548 1 1 6 ARG HA H 12.496 -29.472 -1.489 1.00 . A A . 74 ARG HA 1 1
11 9549 1 1 6 ARG HB2 H 11.903 -31.821 -0.799 1.00 . A A . 74 ARG HB2 1 1
11 9550 1 1 6 ARG HB3 H 10.832 -31.897 -2.198 1.00 . A A . 74 ARG HB3 1 1
11 9551 1 1 6 ARG HD2 H 14.006 -33.548 -3.257 1.00 . A A . 74 ARG HD2 1 1
11 9552 1 1 6 ARG HD3 H 13.048 -33.730 -1.792 1.00 . A A . 74 ARG HD3 1 1
11 9553 1 1 6 ARG HE H 11.342 -33.278 -4.019 1.00 . A A . 74 ARG HE 1 1
11 9554 1 1 6 ARG HG2 H 12.755 -31.381 -3.679 1.00 . A A . 74 ARG HG2 1 1
11 9555 1 1 6 ARG HG3 H 13.818 -31.367 -2.272 1.00 . A A . 74 ARG HG3 1 1
11 9556 1 1 6 ARG HH11 H 13.418 -35.628 -2.556 1.00 . A A . 74 ARG HH11 1 1
11 9557 1 1 6 ARG HH12 H 12.561 -36.989 -3.200 1.00 . A A . 74 ARG HH12 1 1
11 9558 1 1 6 ARG HH21 H 10.215 -35.058 -4.871 1.00 . A A . 74 ARG HH21 1 1
11 9559 1 1 6 ARG HH22 H 10.748 -36.666 -4.510 1.00 . A A . 74 ARG HH22 1 1
11 9560 1 1 6 ARG N N 10.566 -29.570 -0.729 1.00 . A A . 74 ARG N 1 1
11 9561 1 1 6 ARG NE N 11.976 -33.877 -3.572 1.00 . A A . 74 ARG NE 1 1
11 9562 1 1 6 ARG NH1 N 12.670 -36.000 -3.105 1.00 . A A . 74 ARG NH1 1 1
11 9563 1 1 6 ARG NH2 N 10.856 -35.676 -4.417 1.00 . A A . 74 ARG NH2 1 1
11 9564 1 1 6 ARG O O 11.940 -29.120 -3.968 1.00 . A A . 74 ARG O 1 1
11 9565 1 1 7 LYS C C 9.205 -27.363 -4.662 1.00 . A A . 75 LYS C 1 1
11 9566 1 1 7 LYS CA C 9.267 -28.883 -4.606 1.00 . A A . 75 LYS CA 1 1
11 9567 1 1 7 LYS CB C 7.857 -29.459 -4.823 1.00 . A A . 75 LYS CB 1 1
11 9568 1 1 7 LYS CD C 8.060 -30.772 -6.959 1.00 . A A . 75 LYS CD 1 1
11 9569 1 1 7 LYS CE C 7.671 -30.813 -8.435 1.00 . A A . 75 LYS CE 1 1
11 9570 1 1 7 LYS CG C 7.516 -29.488 -6.322 1.00 . A A . 75 LYS CG 1 1
11 9571 1 1 7 LYS H H 9.174 -29.597 -2.607 1.00 . A A . 75 LYS H 1 1
11 9572 1 1 7 LYS HA H 9.913 -29.225 -5.386 1.00 . A A . 75 LYS HA 1 1
11 9573 1 1 7 LYS HB2 H 7.819 -30.460 -4.422 1.00 . A A . 75 LYS HB2 1 1
11 9574 1 1 7 LYS HB3 H 7.133 -28.846 -4.304 1.00 . A A . 75 LYS HB3 1 1
11 9575 1 1 7 LYS HD2 H 9.134 -30.798 -6.871 1.00 . A A . 75 LYS HD2 1 1
11 9576 1 1 7 LYS HD3 H 7.638 -31.628 -6.455 1.00 . A A . 75 LYS HD3 1 1
11 9577 1 1 7 LYS HE2 H 6.595 -30.747 -8.527 1.00 . A A . 75 LYS HE2 1 1
11 9578 1 1 7 LYS HE3 H 8.127 -29.980 -8.952 1.00 . A A . 75 LYS HE3 1 1
11 9579 1 1 7 LYS HG2 H 6.444 -29.456 -6.445 1.00 . A A . 75 LYS HG2 1 1
11 9580 1 1 7 LYS HG3 H 7.957 -28.633 -6.813 1.00 . A A . 75 LYS HG3 1 1
11 9581 1 1 7 LYS HZ1 H 7.345 -32.746 -9.130 1.00 . A A . 75 LYS HZ1 1 1
11 9582 1 1 7 LYS HZ2 H 8.867 -32.514 -8.412 1.00 . A A . 75 LYS HZ2 1 1
11 9583 1 1 7 LYS HZ3 H 8.557 -31.905 -9.968 1.00 . A A . 75 LYS HZ3 1 1
11 9584 1 1 7 LYS N N 9.796 -29.340 -3.322 1.00 . A A . 75 LYS N 1 1
11 9585 1 1 7 LYS NZ N 8.146 -32.090 -9.032 1.00 . A A . 75 LYS NZ 1 1
11 9586 1 1 7 LYS O O 8.947 -26.777 -5.716 1.00 . A A . 75 LYS O 1 1
11 9587 1 1 8 ILE C C 10.800 -24.711 -3.792 1.00 . A A . 76 ILE C 1 1
11 9588 1 1 8 ILE CA C 9.427 -25.277 -3.441 1.00 . A A . 76 ILE CA 1 1
11 9589 1 1 8 ILE CB C 9.008 -24.833 -2.022 1.00 . A A . 76 ILE CB 1 1
11 9590 1 1 8 ILE CD1 C 7.038 -26.363 -2.289 1.00 . A A . 76 ILE CD1 1 1
11 9591 1 1 8 ILE CG1 C 7.485 -24.958 -1.875 1.00 . A A . 76 ILE CG1 1 1
11 9592 1 1 8 ILE CG2 C 9.416 -23.371 -1.785 1.00 . A A . 76 ILE CG2 1 1
11 9593 1 1 8 ILE H H 9.651 -27.267 -2.729 1.00 . A A . 76 ILE H 1 1
11 9594 1 1 8 ILE HA H 8.705 -24.894 -4.148 1.00 . A A . 76 ILE HA 1 1
11 9595 1 1 8 ILE HB H 9.492 -25.462 -1.293 1.00 . A A . 76 ILE HB 1 1
11 9596 1 1 8 ILE HD11 H 7.042 -26.438 -3.366 1.00 . A A . 76 ILE HD11 1 1
11 9597 1 1 8 ILE HD12 H 6.040 -26.547 -1.920 1.00 . A A . 76 ILE HD12 1 1
11 9598 1 1 8 ILE HD13 H 7.715 -27.090 -1.875 1.00 . A A . 76 ILE HD13 1 1
11 9599 1 1 8 ILE HG12 H 7.209 -24.783 -0.844 1.00 . A A . 76 ILE HG12 1 1
11 9600 1 1 8 ILE HG13 H 6.999 -24.227 -2.505 1.00 . A A . 76 ILE HG13 1 1
11 9601 1 1 8 ILE HG21 H 8.870 -22.974 -0.941 1.00 . A A . 76 ILE HG21 1 1
11 9602 1 1 8 ILE HG22 H 9.190 -22.786 -2.666 1.00 . A A . 76 ILE HG22 1 1
11 9603 1 1 8 ILE HG23 H 10.475 -23.322 -1.582 1.00 . A A . 76 ILE HG23 1 1
11 9604 1 1 8 ILE N N 9.449 -26.737 -3.525 1.00 . A A . 76 ILE N 1 1
11 9605 1 1 8 ILE O O 11.810 -25.087 -3.198 1.00 . A A . 76 ILE O 1 1
11 9606 1 1 9 ALA C C 12.442 -22.045 -4.191 1.00 . A A . 77 ALA C 1 1
11 9607 1 1 9 ALA CA C 12.066 -23.160 -5.162 1.00 . A A . 77 ALA CA 1 1
11 9608 1 1 9 ALA CB C 11.920 -22.586 -6.571 1.00 . A A . 77 ALA CB 1 1
11 9609 1 1 9 ALA H H 9.981 -23.522 -5.175 1.00 . A A . 77 ALA H 1 1
11 9610 1 1 9 ALA HA H 12.851 -23.902 -5.166 1.00 . A A . 77 ALA HA 1 1
11 9611 1 1 9 ALA HB1 H 11.696 -23.383 -7.263 1.00 . A A . 77 ALA HB1 1 1
11 9612 1 1 9 ALA HB2 H 12.842 -22.104 -6.862 1.00 . A A . 77 ALA HB2 1 1
11 9613 1 1 9 ALA HB3 H 11.118 -21.862 -6.585 1.00 . A A . 77 ALA HB3 1 1
11 9614 1 1 9 ALA N N 10.821 -23.792 -4.750 1.00 . A A . 77 ALA N 1 1
11 9615 1 1 9 ALA O O 11.590 -21.518 -3.476 1.00 . A A . 77 ALA O 1 1
11 9616 1 1 10 GLN C C 13.605 -19.290 -3.681 1.00 . A A . 78 GLN C 1 1
11 9617 1 1 10 GLN CA C 14.204 -20.635 -3.286 1.00 . A A . 78 GLN CA 1 1
11 9618 1 1 10 GLN CB C 15.730 -20.554 -3.354 1.00 . A A . 78 GLN CB 1 1
11 9619 1 1 10 GLN CD C 17.844 -21.824 -2.932 1.00 . A A . 78 GLN CD 1 1
11 9620 1 1 10 GLN CG C 16.340 -21.787 -2.685 1.00 . A A . 78 GLN CG 1 1
11 9621 1 1 10 GLN H H 14.355 -22.145 -4.765 1.00 . A A . 78 GLN H 1 1
11 9622 1 1 10 GLN HA H 13.912 -20.865 -2.272 1.00 . A A . 78 GLN HA 1 1
11 9623 1 1 10 GLN HB2 H 16.042 -20.514 -4.388 1.00 . A A . 78 GLN HB2 1 1
11 9624 1 1 10 GLN HB3 H 16.068 -19.666 -2.842 1.00 . A A . 78 GLN HB3 1 1
11 9625 1 1 10 GLN HE21 H 18.260 -22.663 -1.180 1.00 . A A . 78 GLN HE21 1 1
11 9626 1 1 10 GLN HE22 H 19.602 -22.347 -2.170 1.00 . A A . 78 GLN HE22 1 1
11 9627 1 1 10 GLN HG2 H 16.150 -21.747 -1.622 1.00 . A A . 78 GLN HG2 1 1
11 9628 1 1 10 GLN HG3 H 15.889 -22.678 -3.096 1.00 . A A . 78 GLN HG3 1 1
11 9629 1 1 10 GLN N N 13.722 -21.691 -4.172 1.00 . A A . 78 GLN N 1 1
11 9630 1 1 10 GLN NE2 N 18.633 -22.319 -2.018 1.00 . A A . 78 GLN NE2 1 1
11 9631 1 1 10 GLN O O 13.216 -19.086 -4.831 1.00 . A A . 78 GLN O 1 1
11 9632 1 1 10 GLN OE1 O 18.313 -21.379 -3.978 1.00 . A A . 78 GLN OE1 1 1
11 9633 1 1 11 MET C C 13.829 -16.297 -3.979 1.00 . A A . 79 MET C 1 1
11 9634 1 1 11 MET CA C 12.966 -17.055 -2.977 1.00 . A A . 79 MET CA 1 1
11 9635 1 1 11 MET CB C 12.882 -16.265 -1.670 1.00 . A A . 79 MET CB 1 1
11 9636 1 1 11 MET CE C 11.244 -14.505 0.419 1.00 . A A . 79 MET CE 1 1
11 9637 1 1 11 MET CG C 11.830 -16.897 -0.757 1.00 . A A . 79 MET CG 1 1
11 9638 1 1 11 MET H H 13.849 -18.596 -1.820 1.00 . A A . 79 MET H 1 1
11 9639 1 1 11 MET HA H 11.971 -17.167 -3.382 1.00 . A A . 79 MET HA 1 1
11 9640 1 1 11 MET HB2 H 13.845 -16.279 -1.179 1.00 . A A . 79 MET HB2 1 1
11 9641 1 1 11 MET HB3 H 12.604 -15.245 -1.886 1.00 . A A . 79 MET HB3 1 1
11 9642 1 1 11 MET HE1 H 10.902 -13.993 1.307 1.00 . A A . 79 MET HE1 1 1
11 9643 1 1 11 MET HE2 H 10.418 -14.631 -0.261 1.00 . A A . 79 MET HE2 1 1
11 9644 1 1 11 MET HE3 H 12.021 -13.926 -0.060 1.00 . A A . 79 MET HE3 1 1
11 9645 1 1 11 MET HG2 H 10.848 -16.748 -1.181 1.00 . A A . 79 MET HG2 1 1
11 9646 1 1 11 MET HG3 H 12.024 -17.957 -0.666 1.00 . A A . 79 MET HG3 1 1
11 9647 1 1 11 MET N N 13.527 -18.376 -2.720 1.00 . A A . 79 MET N 1 1
11 9648 1 1 11 MET O O 15.055 -16.401 -3.960 1.00 . A A . 79 MET O 1 1
11 9649 1 1 11 MET SD S 11.903 -16.128 0.882 1.00 . A A . 79 MET SD 1 1
11 9650 1 1 12 THR C C 14.452 -13.483 -5.263 1.00 . A A . 80 THR C 1 1
11 9651 1 1 12 THR CA C 13.899 -14.767 -5.867 1.00 . A A . 80 THR CA 1 1
11 9652 1 1 12 THR CB C 12.968 -14.430 -7.033 1.00 . A A . 80 THR CB 1 1
11 9653 1 1 12 THR CG2 C 12.365 -15.717 -7.597 1.00 . A A . 80 THR CG2 1 1
11 9654 1 1 12 THR H H 12.200 -15.490 -4.824 1.00 . A A . 80 THR H 1 1
11 9655 1 1 12 THR HA H 14.722 -15.359 -6.238 1.00 . A A . 80 THR HA 1 1
11 9656 1 1 12 THR HB H 13.527 -13.928 -7.809 1.00 . A A . 80 THR HB 1 1
11 9657 1 1 12 THR HG1 H 11.531 -13.992 -5.801 1.00 . A A . 80 THR HG1 1 1
11 9658 1 1 12 THR HG21 H 11.743 -15.481 -8.448 1.00 . A A . 80 THR HG21 1 1
11 9659 1 1 12 THR HG22 H 11.767 -16.198 -6.836 1.00 . A A . 80 THR HG22 1 1
11 9660 1 1 12 THR HG23 H 13.158 -16.382 -7.904 1.00 . A A . 80 THR HG23 1 1
11 9661 1 1 12 THR N N 13.180 -15.537 -4.857 1.00 . A A . 80 THR N 1 1
11 9662 1 1 12 THR O O 14.094 -13.105 -4.150 1.00 . A A . 80 THR O 1 1
11 9663 1 1 12 THR OG1 O 11.931 -13.583 -6.572 1.00 . A A . 80 THR OG1 1 1
11 9664 1 1 13 GLU C C 14.855 -10.532 -5.288 1.00 . A A . 82 GLU C 1 1
11 9665 1 1 13 GLU CA C 15.932 -11.584 -5.520 1.00 . A A . 82 GLU CA 1 1
11 9666 1 1 13 GLU CB C 16.949 -11.064 -6.538 1.00 . A A . 82 GLU CB 1 1
11 9667 1 1 13 GLU CD C 18.887 -12.097 -5.326 1.00 . A A . 82 GLU CD 1 1
11 9668 1 1 13 GLU CG C 18.121 -12.042 -6.643 1.00 . A A . 82 GLU CG 1 1
11 9669 1 1 13 GLU H H 15.586 -13.167 -6.884 1.00 . A A . 82 GLU H 1 1
11 9670 1 1 13 GLU HA H 16.435 -11.780 -4.585 1.00 . A A . 82 GLU HA 1 1
11 9671 1 1 13 GLU HB2 H 16.471 -10.964 -7.504 1.00 . A A . 82 GLU HB2 1 1
11 9672 1 1 13 GLU HB3 H 17.315 -10.101 -6.218 1.00 . A A . 82 GLU HB3 1 1
11 9673 1 1 13 GLU HG2 H 17.742 -13.027 -6.877 1.00 . A A . 82 GLU HG2 1 1
11 9674 1 1 13 GLU HG3 H 18.786 -11.720 -7.430 1.00 . A A . 82 GLU HG3 1 1
11 9675 1 1 13 GLU N N 15.331 -12.819 -6.004 1.00 . A A . 82 GLU N 1 1
11 9676 1 1 13 GLU O O 14.900 -9.795 -4.303 1.00 . A A . 82 GLU O 1 1
11 9677 1 1 13 GLU OE1 O 18.865 -11.111 -4.610 1.00 . A A . 82 GLU OE1 1 1
11 9678 1 1 13 GLU OE2 O 19.480 -13.126 -5.051 1.00 . A A . 82 GLU OE2 1 1
11 9679 1 1 14 GLU C C 12.005 -9.819 -4.784 1.00 . A A . 83 GLU C 1 1
11 9680 1 1 14 GLU CA C 12.794 -9.509 -6.049 1.00 . A A . 83 GLU CA 1 1
11 9681 1 1 14 GLU CB C 11.864 -9.573 -7.268 1.00 . A A . 83 GLU CB 1 1
11 9682 1 1 14 GLU CD C 11.364 -7.122 -7.132 1.00 . A A . 83 GLU CD 1 1
11 9683 1 1 14 GLU CG C 10.756 -8.519 -7.138 1.00 . A A . 83 GLU CG 1 1
11 9684 1 1 14 GLU H H 13.884 -11.091 -6.950 1.00 . A A . 83 GLU H 1 1
11 9685 1 1 14 GLU HA H 13.213 -8.519 -5.972 1.00 . A A . 83 GLU HA 1 1
11 9686 1 1 14 GLU HB2 H 12.435 -9.385 -8.164 1.00 . A A . 83 GLU HB2 1 1
11 9687 1 1 14 GLU HB3 H 11.417 -10.555 -7.326 1.00 . A A . 83 GLU HB3 1 1
11 9688 1 1 14 GLU HG2 H 10.080 -8.609 -7.975 1.00 . A A . 83 GLU HG2 1 1
11 9689 1 1 14 GLU HG3 H 10.206 -8.675 -6.223 1.00 . A A . 83 GLU HG3 1 1
11 9690 1 1 14 GLU N N 13.879 -10.472 -6.190 1.00 . A A . 83 GLU N 1 1
11 9691 1 1 14 GLU O O 11.653 -8.919 -4.020 1.00 . A A . 83 GLU O 1 1
11 9692 1 1 14 GLU OE1 O 12.479 -6.981 -7.607 1.00 . A A . 83 GLU OE1 1 1
11 9693 1 1 14 GLU OE2 O 10.711 -6.211 -6.647 1.00 . A A . 83 GLU OE2 1 1
11 9694 1 1 15 GLN C C 11.782 -11.191 -2.126 1.00 . A A . 84 GLN C 1 1
11 9695 1 1 15 GLN CA C 11.002 -11.533 -3.386 1.00 . A A . 84 GLN CA 1 1
11 9696 1 1 15 GLN CB C 10.762 -13.043 -3.449 1.00 . A A . 84 GLN CB 1 1
11 9697 1 1 15 GLN CD C 8.354 -12.831 -4.113 1.00 . A A . 84 GLN CD 1 1
11 9698 1 1 15 GLN CG C 9.722 -13.357 -4.531 1.00 . A A . 84 GLN CG 1 1
11 9699 1 1 15 GLN H H 12.057 -11.775 -5.205 1.00 . A A . 84 GLN H 1 1
11 9700 1 1 15 GLN HA H 10.053 -11.028 -3.363 1.00 . A A . 84 GLN HA 1 1
11 9701 1 1 15 GLN HB2 H 11.692 -13.541 -3.689 1.00 . A A . 84 GLN HB2 1 1
11 9702 1 1 15 GLN HB3 H 10.402 -13.392 -2.495 1.00 . A A . 84 GLN HB3 1 1
11 9703 1 1 15 GLN HE21 H 8.193 -14.070 -2.569 1.00 . A A . 84 GLN HE21 1 1
11 9704 1 1 15 GLN HE22 H 6.881 -13.016 -2.797 1.00 . A A . 84 GLN HE22 1 1
11 9705 1 1 15 GLN HG2 H 10.015 -12.886 -5.456 1.00 . A A . 84 GLN HG2 1 1
11 9706 1 1 15 GLN HG3 H 9.666 -14.426 -4.674 1.00 . A A . 84 GLN HG3 1 1
11 9707 1 1 15 GLN N N 11.741 -11.103 -4.565 1.00 . A A . 84 GLN N 1 1
11 9708 1 1 15 GLN NE2 N 7.760 -13.349 -3.073 1.00 . A A . 84 GLN NE2 1 1
11 9709 1 1 15 GLN O O 11.215 -10.739 -1.130 1.00 . A A . 84 GLN O 1 1
11 9710 1 1 15 GLN OE1 O 7.814 -11.927 -4.749 1.00 . A A . 84 GLN OE1 1 1
11 9711 1 1 16 PHE C C 13.903 -9.619 -0.715 1.00 . A A . 85 PHE C 1 1
11 9712 1 1 16 PHE CA C 13.953 -11.105 -1.050 1.00 . A A . 85 PHE CA 1 1
11 9713 1 1 16 PHE CB C 15.390 -11.504 -1.381 1.00 . A A . 85 PHE CB 1 1
11 9714 1 1 16 PHE CD1 C 16.369 -12.009 0.885 1.00 . A A . 85 PHE CD1 1 1
11 9715 1 1 16 PHE CD2 C 17.044 -9.975 -0.249 1.00 . A A . 85 PHE CD2 1 1
11 9716 1 1 16 PHE CE1 C 17.201 -11.684 1.962 1.00 . A A . 85 PHE CE1 1 1
11 9717 1 1 16 PHE CE2 C 17.876 -9.650 0.828 1.00 . A A . 85 PHE CE2 1 1
11 9718 1 1 16 PHE CG C 16.290 -11.155 -0.221 1.00 . A A . 85 PHE CG 1 1
11 9719 1 1 16 PHE CZ C 17.955 -10.506 1.933 1.00 . A A . 85 PHE CZ 1 1
11 9720 1 1 16 PHE H H 13.483 -11.756 -3.006 1.00 . A A . 85 PHE H 1 1
11 9721 1 1 16 PHE HA H 13.619 -11.672 -0.195 1.00 . A A . 85 PHE HA 1 1
11 9722 1 1 16 PHE HB2 H 15.435 -12.568 -1.563 1.00 . A A . 85 PHE HB2 1 1
11 9723 1 1 16 PHE HB3 H 15.717 -10.974 -2.263 1.00 . A A . 85 PHE HB3 1 1
11 9724 1 1 16 PHE HD1 H 15.788 -12.919 0.907 1.00 . A A . 85 PHE HD1 1 1
11 9725 1 1 16 PHE HD2 H 16.982 -9.316 -1.103 1.00 . A A . 85 PHE HD2 1 1
11 9726 1 1 16 PHE HE1 H 17.262 -12.344 2.815 1.00 . A A . 85 PHE HE1 1 1
11 9727 1 1 16 PHE HE2 H 18.458 -8.740 0.806 1.00 . A A . 85 PHE HE2 1 1
11 9728 1 1 16 PHE HZ H 18.597 -10.255 2.765 1.00 . A A . 85 PHE HZ 1 1
11 9729 1 1 16 PHE N N 13.090 -11.401 -2.182 1.00 . A A . 85 PHE N 1 1
11 9730 1 1 16 PHE O O 13.730 -9.239 0.441 1.00 . A A . 85 PHE O 1 1
11 9731 1 1 17 ALA C C 12.690 -6.895 -0.963 1.00 . A A . 86 ALA C 1 1
11 9732 1 1 17 ALA CA C 14.033 -7.339 -1.530 1.00 . A A . 86 ALA CA 1 1
11 9733 1 1 17 ALA CB C 14.288 -6.623 -2.857 1.00 . A A . 86 ALA CB 1 1
11 9734 1 1 17 ALA H H 14.192 -9.140 -2.636 1.00 . A A . 86 ALA H 1 1
11 9735 1 1 17 ALA HA H 14.813 -7.070 -0.835 1.00 . A A . 86 ALA HA 1 1
11 9736 1 1 17 ALA HB1 H 13.647 -7.041 -3.619 1.00 . A A . 86 ALA HB1 1 1
11 9737 1 1 17 ALA HB2 H 15.319 -6.753 -3.143 1.00 . A A . 86 ALA HB2 1 1
11 9738 1 1 17 ALA HB3 H 14.074 -5.570 -2.744 1.00 . A A . 86 ALA HB3 1 1
11 9739 1 1 17 ALA N N 14.056 -8.782 -1.733 1.00 . A A . 86 ALA N 1 1
11 9740 1 1 17 ALA O O 12.629 -6.021 -0.097 1.00 . A A . 86 ALA O 1 1
11 9741 1 1 18 LEU C C 10.111 -7.521 0.470 1.00 . A A . 87 LEU C 1 1
11 9742 1 1 18 LEU CA C 10.281 -7.145 -1.001 1.00 . A A . 87 LEU CA 1 1
11 9743 1 1 18 LEU CB C 9.226 -7.866 -1.862 1.00 . A A . 87 LEU CB 1 1
11 9744 1 1 18 LEU CD1 C 6.933 -7.731 -2.861 1.00 . A A . 87 LEU CD1 1 1
11 9745 1 1 18 LEU CD2 C 7.392 -6.654 -0.638 1.00 . A A . 87 LEU CD2 1 1
11 9746 1 1 18 LEU CG C 7.975 -6.990 -2.018 1.00 . A A . 87 LEU CG 1 1
11 9747 1 1 18 LEU H H 11.726 -8.182 -2.153 1.00 . A A . 87 LEU H 1 1
11 9748 1 1 18 LEU HA H 10.152 -6.076 -1.103 1.00 . A A . 87 LEU HA 1 1
11 9749 1 1 18 LEU HB2 H 9.641 -8.070 -2.836 1.00 . A A . 87 LEU HB2 1 1
11 9750 1 1 18 LEU HB3 H 8.949 -8.803 -1.395 1.00 . A A . 87 LEU HB3 1 1
11 9751 1 1 18 LEU HD11 H 6.578 -8.596 -2.322 1.00 . A A . 87 LEU HD11 1 1
11 9752 1 1 18 LEU HD12 H 7.383 -8.046 -3.791 1.00 . A A . 87 LEU HD12 1 1
11 9753 1 1 18 LEU HD13 H 6.104 -7.069 -3.070 1.00 . A A . 87 LEU HD13 1 1
11 9754 1 1 18 LEU HD21 H 7.942 -5.827 -0.210 1.00 . A A . 87 LEU HD21 1 1
11 9755 1 1 18 LEU HD22 H 7.470 -7.514 0.010 1.00 . A A . 87 LEU HD22 1 1
11 9756 1 1 18 LEU HD23 H 6.355 -6.374 -0.742 1.00 . A A . 87 LEU HD23 1 1
11 9757 1 1 18 LEU HG H 8.252 -6.075 -2.522 1.00 . A A . 87 LEU HG 1 1
11 9758 1 1 18 LEU N N 11.618 -7.496 -1.461 1.00 . A A . 87 LEU N 1 1
11 9759 1 1 18 LEU O O 9.485 -6.794 1.241 1.00 . A A . 87 LEU O 1 1
11 9760 1 1 19 ALA C C 11.173 -8.108 3.187 1.00 . A A . 88 ALA C 1 1
11 9761 1 1 19 ALA CA C 10.556 -9.122 2.231 1.00 . A A . 88 ALA CA 1 1
11 9762 1 1 19 ALA CB C 11.269 -10.466 2.386 1.00 . A A . 88 ALA CB 1 1
11 9763 1 1 19 ALA H H 11.153 -9.210 0.202 1.00 . A A . 88 ALA H 1 1
11 9764 1 1 19 ALA HA H 9.512 -9.249 2.475 1.00 . A A . 88 ALA HA 1 1
11 9765 1 1 19 ALA HB1 H 12.267 -10.394 1.976 1.00 . A A . 88 ALA HB1 1 1
11 9766 1 1 19 ALA HB2 H 10.719 -11.229 1.856 1.00 . A A . 88 ALA HB2 1 1
11 9767 1 1 19 ALA HB3 H 11.329 -10.725 3.432 1.00 . A A . 88 ALA HB3 1 1
11 9768 1 1 19 ALA N N 10.668 -8.663 0.854 1.00 . A A . 88 ALA N 1 1
11 9769 1 1 19 ALA O O 10.605 -7.805 4.237 1.00 . A A . 88 ALA O 1 1
11 9770 1 1 20 LEU C C 12.202 -5.288 3.699 1.00 . A A . 89 LEU C 1 1
11 9771 1 1 20 LEU CA C 13.003 -6.586 3.645 1.00 . A A . 89 LEU CA 1 1
11 9772 1 1 20 LEU CB C 14.411 -6.317 3.084 1.00 . A A . 89 LEU CB 1 1
11 9773 1 1 20 LEU CD1 C 15.632 -6.969 5.213 1.00 . A A . 89 LEU CD1 1 1
11 9774 1 1 20 LEU CD2 C 14.920 -8.737 3.547 1.00 . A A . 89 LEU CD2 1 1
11 9775 1 1 20 LEU CG C 15.427 -7.291 3.713 1.00 . A A . 89 LEU CG 1 1
11 9776 1 1 20 LEU H H 12.729 -7.842 1.957 1.00 . A A . 89 LEU H 1 1
11 9777 1 1 20 LEU HA H 13.087 -6.977 4.648 1.00 . A A . 89 LEU HA 1 1
11 9778 1 1 20 LEU HB2 H 14.397 -6.462 2.012 1.00 . A A . 89 LEU HB2 1 1
11 9779 1 1 20 LEU HB3 H 14.710 -5.302 3.298 1.00 . A A . 89 LEU HB3 1 1
11 9780 1 1 20 LEU HD11 H 15.369 -5.941 5.411 1.00 . A A . 89 LEU HD11 1 1
11 9781 1 1 20 LEU HD12 H 16.668 -7.120 5.471 1.00 . A A . 89 LEU HD12 1 1
11 9782 1 1 20 LEU HD13 H 15.015 -7.616 5.821 1.00 . A A . 89 LEU HD13 1 1
11 9783 1 1 20 LEU HD21 H 14.239 -8.981 4.349 1.00 . A A . 89 LEU HD21 1 1
11 9784 1 1 20 LEU HD22 H 15.756 -9.415 3.569 1.00 . A A . 89 LEU HD22 1 1
11 9785 1 1 20 LEU HD23 H 14.408 -8.835 2.605 1.00 . A A . 89 LEU HD23 1 1
11 9786 1 1 20 LEU HG H 16.373 -7.186 3.203 1.00 . A A . 89 LEU HG 1 1
11 9787 1 1 20 LEU N N 12.329 -7.575 2.812 1.00 . A A . 89 LEU N 1 1
11 9788 1 1 20 LEU O O 12.046 -4.685 4.762 1.00 . A A . 89 LEU O 1 1
11 9789 1 1 21 LYS C C 9.653 -3.766 3.331 1.00 . A A . 90 LYS C 1 1
11 9790 1 1 21 LYS CA C 10.918 -3.638 2.495 1.00 . A A . 90 LYS CA 1 1
11 9791 1 1 21 LYS CB C 10.557 -3.339 1.040 1.00 . A A . 90 LYS CB 1 1
11 9792 1 1 21 LYS CD C 11.935 -1.302 0.447 1.00 . A A . 90 LYS CD 1 1
11 9793 1 1 21 LYS CE C 11.116 -0.592 -0.636 1.00 . A A . 90 LYS CE 1 1
11 9794 1 1 21 LYS CG C 11.801 -2.828 0.288 1.00 . A A . 90 LYS CG 1 1
11 9795 1 1 21 LYS H H 11.849 -5.381 1.733 1.00 . A A . 90 LYS H 1 1
11 9796 1 1 21 LYS HA H 11.515 -2.826 2.883 1.00 . A A . 90 LYS HA 1 1
11 9797 1 1 21 LYS HB2 H 10.201 -4.245 0.572 1.00 . A A . 90 LYS HB2 1 1
11 9798 1 1 21 LYS HB3 H 9.777 -2.595 1.009 1.00 . A A . 90 LYS HB3 1 1
11 9799 1 1 21 LYS HD2 H 11.575 -1.003 1.423 1.00 . A A . 90 LYS HD2 1 1
11 9800 1 1 21 LYS HD3 H 12.973 -1.020 0.352 1.00 . A A . 90 LYS HD3 1 1
11 9801 1 1 21 LYS HE2 H 10.092 -0.930 -0.598 1.00 . A A . 90 LYS HE2 1 1
11 9802 1 1 21 LYS HE3 H 11.148 0.475 -0.474 1.00 . A A . 90 LYS HE3 1 1
11 9803 1 1 21 LYS HG2 H 12.687 -3.308 0.684 1.00 . A A . 90 LYS HG2 1 1
11 9804 1 1 21 LYS HG3 H 11.712 -3.077 -0.760 1.00 . A A . 90 LYS HG3 1 1
11 9805 1 1 21 LYS HZ1 H 12.709 -1.130 -1.861 1.00 . A A . 90 LYS HZ1 1 1
11 9806 1 1 21 LYS HZ2 H 11.581 -0.098 -2.603 1.00 . A A . 90 LYS HZ2 1 1
11 9807 1 1 21 LYS HZ3 H 11.210 -1.740 -2.370 1.00 . A A . 90 LYS HZ3 1 1
11 9808 1 1 21 LYS N N 11.697 -4.864 2.553 1.00 . A A . 90 LYS N 1 1
11 9809 1 1 21 LYS NZ N 11.697 -0.913 -1.968 1.00 . A A . 90 LYS NZ 1 1
11 9810 1 1 21 LYS O O 9.268 -2.839 4.041 1.00 . A A . 90 LYS O 1 1
11 9811 1 1 22 MET C C 8.095 -5.144 5.504 1.00 . A A . 91 MET C 1 1
11 9812 1 1 22 MET CA C 7.798 -5.159 4.010 1.00 . A A . 91 MET CA 1 1
11 9813 1 1 22 MET CB C 7.188 -6.505 3.611 1.00 . A A . 91 MET CB 1 1
11 9814 1 1 22 MET CE C 3.220 -5.926 4.565 1.00 . A A . 91 MET CE 1 1
11 9815 1 1 22 MET CG C 5.813 -6.669 4.268 1.00 . A A . 91 MET CG 1 1
11 9816 1 1 22 MET H H 9.369 -5.633 2.673 1.00 . A A . 91 MET H 1 1
11 9817 1 1 22 MET HA H 7.094 -4.377 3.787 1.00 . A A . 91 MET HA 1 1
11 9818 1 1 22 MET HB2 H 7.079 -6.542 2.537 1.00 . A A . 91 MET HB2 1 1
11 9819 1 1 22 MET HB3 H 7.837 -7.304 3.934 1.00 . A A . 91 MET HB3 1 1
11 9820 1 1 22 MET HE1 H 2.327 -5.510 4.122 1.00 . A A . 91 MET HE1 1 1
11 9821 1 1 22 MET HE2 H 3.337 -5.540 5.565 1.00 . A A . 91 MET HE2 1 1
11 9822 1 1 22 MET HE3 H 3.141 -7.004 4.606 1.00 . A A . 91 MET HE3 1 1
11 9823 1 1 22 MET HG2 H 5.448 -7.668 4.087 1.00 . A A . 91 MET HG2 1 1
11 9824 1 1 22 MET HG3 H 5.898 -6.508 5.332 1.00 . A A . 91 MET HG3 1 1
11 9825 1 1 22 MET N N 9.014 -4.924 3.249 1.00 . A A . 91 MET N 1 1
11 9826 1 1 22 MET O O 7.322 -4.604 6.295 1.00 . A A . 91 MET O 1 1
11 9827 1 1 22 MET SD S 4.655 -5.468 3.566 1.00 . A A . 91 MET SD 1 1
11 9828 1 1 23 SER C C 9.841 -4.406 7.845 1.00 . A A . 92 SER C 1 1
11 9829 1 1 23 SER CA C 9.595 -5.806 7.293 1.00 . A A . 92 SER CA 1 1
11 9830 1 1 23 SER CB C 10.859 -6.649 7.452 1.00 . A A . 92 SER CB 1 1
11 9831 1 1 23 SER H H 9.790 -6.168 5.212 1.00 . A A . 92 SER H 1 1
11 9832 1 1 23 SER HA H 8.796 -6.269 7.851 1.00 . A A . 92 SER HA 1 1
11 9833 1 1 23 SER HB2 H 11.110 -6.731 8.496 1.00 . A A . 92 SER HB2 1 1
11 9834 1 1 23 SER HB3 H 10.686 -7.637 7.047 1.00 . A A . 92 SER HB3 1 1
11 9835 1 1 23 SER HG H 11.768 -5.076 6.754 1.00 . A A . 92 SER HG 1 1
11 9836 1 1 23 SER N N 9.215 -5.749 5.886 1.00 . A A . 92 SER N 1 1
11 9837 1 1 23 SER O O 9.478 -4.106 8.987 1.00 . A A . 92 SER O 1 1
11 9838 1 1 23 SER OG O 11.932 -6.022 6.761 1.00 . A A . 92 SER OG 1 1
11 9839 1 1 24 GLU C C 9.447 -1.410 7.676 1.00 . A A . 93 GLU C 1 1
11 9840 1 1 24 GLU CA C 10.740 -2.187 7.454 1.00 . A A . 93 GLU CA 1 1
11 9841 1 1 24 GLU CB C 11.587 -1.476 6.396 1.00 . A A . 93 GLU CB 1 1
11 9842 1 1 24 GLU CD C 13.798 -1.496 5.222 1.00 . A A . 93 GLU CD 1 1
11 9843 1 1 24 GLU CG C 13.006 -2.046 6.404 1.00 . A A . 93 GLU CG 1 1
11 9844 1 1 24 GLU H H 10.722 -3.845 6.133 1.00 . A A . 93 GLU H 1 1
11 9845 1 1 24 GLU HA H 11.293 -2.216 8.381 1.00 . A A . 93 GLU HA 1 1
11 9846 1 1 24 GLU HB2 H 11.144 -1.627 5.421 1.00 . A A . 93 GLU HB2 1 1
11 9847 1 1 24 GLU HB3 H 11.623 -0.419 6.613 1.00 . A A . 93 GLU HB3 1 1
11 9848 1 1 24 GLU HG2 H 13.496 -1.771 7.325 1.00 . A A . 93 GLU HG2 1 1
11 9849 1 1 24 GLU HG3 H 12.960 -3.123 6.331 1.00 . A A . 93 GLU HG3 1 1
11 9850 1 1 24 GLU N N 10.457 -3.553 7.030 1.00 . A A . 93 GLU N 1 1
11 9851 1 1 24 GLU O O 9.328 -0.646 8.632 1.00 . A A . 93 GLU O 1 1
11 9852 1 1 24 GLU OE1 O 13.175 -1.018 4.288 1.00 . A A . 93 GLU OE1 1 1
11 9853 1 1 24 GLU OE2 O 15.015 -1.553 5.273 1.00 . A A . 93 GLU OE2 1 1
11 9854 1 1 25 GLN C C 6.478 -1.351 8.198 1.00 . A A . 94 GLN C 1 1
11 9855 1 1 25 GLN CA C 7.191 -0.939 6.918 1.00 . A A . 94 GLN CA 1 1
11 9856 1 1 25 GLN CB C 6.312 -1.269 5.707 1.00 . A A . 94 GLN CB 1 1
11 9857 1 1 25 GLN CD C 6.837 0.905 4.567 1.00 . A A . 94 GLN CD 1 1
11 9858 1 1 25 GLN CG C 6.890 -0.615 4.446 1.00 . A A . 94 GLN CG 1 1
11 9859 1 1 25 GLN H H 8.615 -2.259 6.064 1.00 . A A . 94 GLN H 1 1
11 9860 1 1 25 GLN HA H 7.368 0.123 6.947 1.00 . A A . 94 GLN HA 1 1
11 9861 1 1 25 GLN HB2 H 6.277 -2.342 5.571 1.00 . A A . 94 GLN HB2 1 1
11 9862 1 1 25 GLN HB3 H 5.314 -0.898 5.876 1.00 . A A . 94 GLN HB3 1 1
11 9863 1 1 25 GLN HE21 H 8.745 1.159 4.088 1.00 . A A . 94 GLN HE21 1 1
11 9864 1 1 25 GLN HE22 H 7.883 2.584 4.417 1.00 . A A . 94 GLN HE22 1 1
11 9865 1 1 25 GLN HG2 H 7.917 -0.928 4.321 1.00 . A A . 94 GLN HG2 1 1
11 9866 1 1 25 GLN HG3 H 6.315 -0.923 3.588 1.00 . A A . 94 GLN HG3 1 1
11 9867 1 1 25 GLN N N 8.472 -1.628 6.799 1.00 . A A . 94 GLN N 1 1
11 9868 1 1 25 GLN NE2 N 7.911 1.607 4.337 1.00 . A A . 94 GLN NE2 1 1
11 9869 1 1 25 GLN O O 5.844 -0.529 8.860 1.00 . A A . 94 GLN O 1 1
11 9870 1 1 25 GLN OE1 O 5.788 1.465 4.889 1.00 . A A . 94 GLN OE1 1 1
11 9871 1 1 26 GLU C C 6.767 -2.735 10.986 1.00 . A A . 95 GLU C 1 1
11 9872 1 1 26 GLU CA C 5.958 -3.128 9.755 1.00 . A A . 95 GLU CA 1 1
11 9873 1 1 26 GLU CB C 5.833 -4.652 9.683 1.00 . A A . 95 GLU CB 1 1
11 9874 1 1 26 GLU CD C 3.525 -4.547 8.715 1.00 . A A . 95 GLU CD 1 1
11 9875 1 1 26 GLU CG C 4.952 -5.036 8.491 1.00 . A A . 95 GLU CG 1 1
11 9876 1 1 26 GLU H H 7.111 -3.236 7.983 1.00 . A A . 95 GLU H 1 1
11 9877 1 1 26 GLU HA H 4.971 -2.702 9.838 1.00 . A A . 95 GLU HA 1 1
11 9878 1 1 26 GLU HB2 H 6.814 -5.088 9.563 1.00 . A A . 95 GLU HB2 1 1
11 9879 1 1 26 GLU HB3 H 5.384 -5.020 10.593 1.00 . A A . 95 GLU HB3 1 1
11 9880 1 1 26 GLU HG2 H 5.349 -4.586 7.594 1.00 . A A . 95 GLU HG2 1 1
11 9881 1 1 26 GLU HG3 H 4.948 -6.109 8.382 1.00 . A A . 95 GLU HG3 1 1
11 9882 1 1 26 GLU N N 6.591 -2.625 8.545 1.00 . A A . 95 GLU N 1 1
11 9883 1 1 26 GLU O O 6.258 -2.771 12.106 1.00 . A A . 95 GLU O 1 1
11 9884 1 1 26 GLU OE1 O 3.158 -4.357 9.863 1.00 . A A . 95 GLU OE1 1 1
11 9885 1 1 26 GLU OE2 O 2.823 -4.362 7.736 1.00 . A A . 95 GLU OE2 1 1
11 9886 1 1 27 ALA C C 9.204 -3.160 12.773 1.00 . A A . 96 ALA C 1 1
11 9887 1 1 27 ALA CA C 8.896 -1.963 11.879 1.00 . A A . 96 ALA CA 1 1
11 9888 1 1 27 ALA CB C 8.230 -0.858 12.702 1.00 . A A . 96 ALA CB 1 1
11 9889 1 1 27 ALA H H 8.382 -2.348 9.859 1.00 . A A . 96 ALA H 1 1
11 9890 1 1 27 ALA HA H 9.823 -1.587 11.476 1.00 . A A . 96 ALA HA 1 1
11 9891 1 1 27 ALA HB1 H 8.983 -0.330 13.266 1.00 . A A . 96 ALA HB1 1 1
11 9892 1 1 27 ALA HB2 H 7.512 -1.291 13.382 1.00 . A A . 96 ALA HB2 1 1
11 9893 1 1 27 ALA HB3 H 7.728 -0.170 12.038 1.00 . A A . 96 ALA HB3 1 1
11 9894 1 1 27 ALA N N 8.029 -2.361 10.774 1.00 . A A . 96 ALA N 1 1
11 9895 1 1 27 ALA O O 9.423 -3.006 13.976 1.00 . A A . 96 ALA O 1 1
11 9896 1 1 28 ARG C C 9.566 -6.768 12.004 1.00 . A A . 97 ARG C 1 1
11 9897 1 1 28 ARG CA C 9.471 -5.568 12.942 1.00 . A A . 97 ARG CA 1 1
11 9898 1 1 28 ARG CB C 8.357 -5.792 13.973 1.00 . A A . 97 ARG CB 1 1
11 9899 1 1 28 ARG CD C 5.898 -6.076 14.291 1.00 . A A . 97 ARG CD 1 1
11 9900 1 1 28 ARG CG C 7.010 -5.897 13.257 1.00 . A A . 97 ARG CG 1 1
11 9901 1 1 28 ARG CZ C 5.218 -3.799 14.798 1.00 . A A . 97 ARG CZ 1 1
11 9902 1 1 28 ARG H H 9.014 -4.409 11.220 1.00 . A A . 97 ARG H 1 1
11 9903 1 1 28 ARG HA H 10.409 -5.456 13.464 1.00 . A A . 97 ARG HA 1 1
11 9904 1 1 28 ARG HB2 H 8.548 -6.700 14.524 1.00 . A A . 97 ARG HB2 1 1
11 9905 1 1 28 ARG HB3 H 8.331 -4.963 14.660 1.00 . A A . 97 ARG HB3 1 1
11 9906 1 1 28 ARG HD2 H 4.952 -6.188 13.783 1.00 . A A . 97 ARG HD2 1 1
11 9907 1 1 28 ARG HD3 H 6.095 -6.962 14.877 1.00 . A A . 97 ARG HD3 1 1
11 9908 1 1 28 ARG HE H 6.266 -4.954 16.051 1.00 . A A . 97 ARG HE 1 1
11 9909 1 1 28 ARG HG2 H 6.834 -4.994 12.690 1.00 . A A . 97 ARG HG2 1 1
11 9910 1 1 28 ARG HG3 H 7.017 -6.744 12.590 1.00 . A A . 97 ARG HG3 1 1
11 9911 1 1 28 ARG HH11 H 4.671 -4.518 13.012 1.00 . A A . 97 ARG HH11 1 1
11 9912 1 1 28 ARG HH12 H 4.177 -2.893 13.347 1.00 . A A . 97 ARG HH12 1 1
11 9913 1 1 28 ARG HH21 H 5.621 -2.825 16.499 1.00 . A A . 97 ARG HH21 1 1
11 9914 1 1 28 ARG HH22 H 4.715 -1.934 15.324 1.00 . A A . 97 ARG HH22 1 1
11 9915 1 1 28 ARG N N 9.204 -4.349 12.183 1.00 . A A . 97 ARG N 1 1
11 9916 1 1 28 ARG NE N 5.838 -4.913 15.170 1.00 . A A . 97 ARG NE 1 1
11 9917 1 1 28 ARG NH1 N 4.644 -3.731 13.627 1.00 . A A . 97 ARG NH1 1 1
11 9918 1 1 28 ARG NH2 N 5.183 -2.772 15.603 1.00 . A A . 97 ARG NH2 1 1
11 9919 1 1 28 ARG O O 10.059 -6.645 10.884 1.00 . A A . 97 ARG O 1 1
11 9920 1 1 29 GLU C C 10.546 -9.678 11.579 1.00 . A A . 98 GLU C 1 1
11 9921 1 1 29 GLU CA C 9.126 -9.142 11.676 1.00 . A A . 98 GLU CA 1 1
11 9922 1 1 29 GLU CB C 8.566 -8.867 10.273 1.00 . A A . 98 GLU CB 1 1
11 9923 1 1 29 GLU CD C 6.793 -10.634 10.350 1.00 . A A . 98 GLU CD 1 1
11 9924 1 1 29 GLU CG C 8.063 -10.171 9.645 1.00 . A A . 98 GLU CG 1 1
11 9925 1 1 29 GLU H H 8.716 -7.954 13.370 1.00 . A A . 98 GLU H 1 1
11 9926 1 1 29 GLU HA H 8.508 -9.884 12.162 1.00 . A A . 98 GLU HA 1 1
11 9927 1 1 29 GLU HB2 H 7.748 -8.167 10.352 1.00 . A A . 98 GLU HB2 1 1
11 9928 1 1 29 GLU HB3 H 9.339 -8.447 9.647 1.00 . A A . 98 GLU HB3 1 1
11 9929 1 1 29 GLU HG2 H 7.853 -10.006 8.599 1.00 . A A . 98 GLU HG2 1 1
11 9930 1 1 29 GLU HG3 H 8.824 -10.932 9.741 1.00 . A A . 98 GLU HG3 1 1
11 9931 1 1 29 GLU N N 9.095 -7.923 12.473 1.00 . A A . 98 GLU N 1 1
11 9932 1 1 29 GLU O O 11.515 -8.937 11.752 1.00 . A A . 98 GLU O 1 1
11 9933 1 1 29 GLU OE1 O 6.143 -9.803 10.964 1.00 . A A . 98 GLU OE1 1 1
11 9934 1 1 29 GLU OE2 O 6.490 -11.812 10.268 1.00 . A A . 98 GLU OE2 1 1
11 9935 1 1 30 VAL C C 12.635 -11.205 9.889 1.00 . A A . 99 VAL C 1 1
11 9936 1 1 30 VAL CA C 11.973 -11.595 11.202 1.00 . A A . 99 VAL CA 1 1
11 9937 1 1 30 VAL CB C 11.835 -13.122 11.268 1.00 . A A . 99 VAL CB 1 1
11 9938 1 1 30 VAL CG1 C 13.138 -13.745 11.789 1.00 . A A . 99 VAL CG1 1 1
11 9939 1 1 30 VAL CG2 C 10.673 -13.494 12.201 1.00 . A A . 99 VAL CG2 1 1
11 9940 1 1 30 VAL H H 9.858 -11.514 11.186 1.00 . A A . 99 VAL H 1 1
11 9941 1 1 30 VAL HA H 12.591 -11.259 12.024 1.00 . A A . 99 VAL HA 1 1
11 9942 1 1 30 VAL HB H 11.640 -13.499 10.272 1.00 . A A . 99 VAL HB 1 1
11 9943 1 1 30 VAL HG11 H 13.309 -13.426 12.806 1.00 . A A . 99 VAL HG11 1 1
11 9944 1 1 30 VAL HG12 H 13.962 -13.427 11.167 1.00 . A A . 99 VAL HG12 1 1
11 9945 1 1 30 VAL HG13 H 13.058 -14.821 11.757 1.00 . A A . 99 VAL HG13 1 1
11 9946 1 1 30 VAL HG21 H 10.766 -14.528 12.497 1.00 . A A . 99 VAL HG21 1 1
11 9947 1 1 30 VAL HG22 H 9.737 -13.352 11.681 1.00 . A A . 99 VAL HG22 1 1
11 9948 1 1 30 VAL HG23 H 10.697 -12.864 13.078 1.00 . A A . 99 VAL HG23 1 1
11 9949 1 1 30 VAL N N 10.665 -10.971 11.310 1.00 . A A . 99 VAL N 1 1
11 9950 1 1 30 VAL O O 11.979 -11.128 8.848 1.00 . A A . 99 VAL O 1 1
11 9951 1 1 31 ASN C C 14.942 -11.830 7.883 1.00 . A A . 100 ASN C 1 1
11 9952 1 1 31 ASN CA C 14.673 -10.599 8.746 1.00 . A A . 100 ASN CA 1 1
11 9953 1 1 31 ASN CB C 16.002 -9.949 9.135 1.00 . A A . 100 ASN CB 1 1
11 9954 1 1 31 ASN CG C 15.751 -8.586 9.774 1.00 . A A . 100 ASN CG 1 1
11 9955 1 1 31 ASN H H 14.401 -11.055 10.796 1.00 . A A . 100 ASN H 1 1
11 9956 1 1 31 ASN HA H 14.093 -9.890 8.176 1.00 . A A . 100 ASN HA 1 1
11 9957 1 1 31 ASN HB2 H 16.520 -10.585 9.840 1.00 . A A . 100 ASN HB2 1 1
11 9958 1 1 31 ASN HB3 H 16.611 -9.822 8.253 1.00 . A A . 100 ASN HB3 1 1
11 9959 1 1 31 ASN HD21 H 17.518 -8.521 10.680 1.00 . A A . 100 ASN HD21 1 1
11 9960 1 1 31 ASN HD22 H 16.519 -7.176 10.944 1.00 . A A . 100 ASN HD22 1 1
11 9961 1 1 31 ASN N N 13.934 -10.969 9.942 1.00 . A A . 100 ASN N 1 1
11 9962 1 1 31 ASN ND2 N 16.673 -8.051 10.528 1.00 . A A . 100 ASN ND2 1 1
11 9963 1 1 31 ASN O O 15.485 -12.826 8.358 1.00 . A A . 100 ASN O 1 1
11 9964 1 1 31 ASN OD1 O 14.689 -7.994 9.581 1.00 . A A . 100 ASN OD1 1 1
11 9965 1 1 32 SER C C 16.249 -13.247 5.653 1.00 . A A . 101 SER C 1 1
11 9966 1 1 32 SER CA C 14.777 -12.838 5.671 1.00 . A A . 101 SER CA 1 1
11 9967 1 1 32 SER CB C 14.348 -12.418 4.264 1.00 . A A . 101 SER CB 1 1
11 9968 1 1 32 SER H H 14.138 -10.919 6.305 1.00 . A A . 101 SER H 1 1
11 9969 1 1 32 SER HA H 14.184 -13.683 5.981 1.00 . A A . 101 SER HA 1 1
11 9970 1 1 32 SER HB2 H 13.318 -12.100 4.280 1.00 . A A . 101 SER HB2 1 1
11 9971 1 1 32 SER HB3 H 14.970 -11.601 3.925 1.00 . A A . 101 SER HB3 1 1
11 9972 1 1 32 SER HG H 15.284 -13.997 3.616 1.00 . A A . 101 SER HG 1 1
11 9973 1 1 32 SER N N 14.567 -11.740 6.613 1.00 . A A . 101 SER N 1 1
11 9974 1 1 32 SER O O 16.595 -14.348 5.225 1.00 . A A . 101 SER O 1 1
11 9975 1 1 32 SER OG O 14.479 -13.529 3.383 1.00 . A A . 101 SER OG 1 1
11 9976 1 1 33 GLN C C 18.832 -13.817 7.048 1.00 . A A . 102 GLN C 1 1
11 9977 1 1 33 GLN CA C 18.541 -12.614 6.156 1.00 . A A . 102 GLN CA 1 1
11 9978 1 1 33 GLN CB C 19.290 -11.389 6.686 1.00 . A A . 102 GLN CB 1 1
11 9979 1 1 33 GLN CD C 19.852 -8.995 6.213 1.00 . A A . 102 GLN CD 1 1
11 9980 1 1 33 GLN CG C 19.249 -10.273 5.639 1.00 . A A . 102 GLN CG 1 1
11 9981 1 1 33 GLN H H 16.772 -11.486 6.444 1.00 . A A . 102 GLN H 1 1
11 9982 1 1 33 GLN HA H 18.885 -12.828 5.156 1.00 . A A . 102 GLN HA 1 1
11 9983 1 1 33 GLN HB2 H 18.822 -11.045 7.597 1.00 . A A . 102 GLN HB2 1 1
11 9984 1 1 33 GLN HB3 H 20.316 -11.653 6.886 1.00 . A A . 102 GLN HB3 1 1
11 9985 1 1 33 GLN HE21 H 20.047 -9.736 8.044 1.00 . A A . 102 GLN HE21 1 1
11 9986 1 1 33 GLN HE22 H 20.571 -8.134 7.851 1.00 . A A . 102 GLN HE22 1 1
11 9987 1 1 33 GLN HG2 H 19.816 -10.577 4.771 1.00 . A A . 102 GLN HG2 1 1
11 9988 1 1 33 GLN HG3 H 18.226 -10.089 5.351 1.00 . A A . 102 GLN HG3 1 1
11 9989 1 1 33 GLN N N 17.107 -12.347 6.119 1.00 . A A . 102 GLN N 1 1
11 9990 1 1 33 GLN NE2 N 20.185 -8.952 7.474 1.00 . A A . 102 GLN NE2 1 1
11 9991 1 1 33 GLN O O 19.733 -14.607 6.766 1.00 . A A . 102 GLN O 1 1
11 9992 1 1 33 GLN OE1 O 20.023 -8.011 5.495 1.00 . A A . 102 GLN OE1 1 1
11 9993 1 1 34 GLU C C 18.028 -16.388 8.341 1.00 . A A . 103 GLU C 1 1
11 9994 1 1 34 GLU CA C 18.265 -15.057 9.052 1.00 . A A . 103 GLU CA 1 1
11 9995 1 1 34 GLU CB C 17.291 -14.927 10.227 1.00 . A A . 103 GLU CB 1 1
11 9996 1 1 34 GLU CD C 18.997 -13.914 11.756 1.00 . A A . 103 GLU CD 1 1
11 9997 1 1 34 GLU CG C 17.655 -13.700 11.065 1.00 . A A . 103 GLU CG 1 1
11 9998 1 1 34 GLU H H 17.368 -13.288 8.305 1.00 . A A . 103 GLU H 1 1
11 9999 1 1 34 GLU HA H 19.277 -15.033 9.426 1.00 . A A . 103 GLU HA 1 1
11 10000 1 1 34 GLU HB2 H 16.283 -14.820 9.850 1.00 . A A . 103 GLU HB2 1 1
11 10001 1 1 34 GLU HB3 H 17.350 -15.812 10.843 1.00 . A A . 103 GLU HB3 1 1
11 10002 1 1 34 GLU HG2 H 17.718 -12.835 10.422 1.00 . A A . 103 GLU HG2 1 1
11 10003 1 1 34 GLU HG3 H 16.893 -13.537 11.811 1.00 . A A . 103 GLU HG3 1 1
11 10004 1 1 34 GLU N N 18.070 -13.948 8.128 1.00 . A A . 103 GLU N 1 1
11 10005 1 1 34 GLU O O 18.762 -17.353 8.553 1.00 . A A . 103 GLU O 1 1
11 10006 1 1 34 GLU OE1 O 19.361 -15.061 11.958 1.00 . A A . 103 GLU OE1 1 1
11 10007 1 1 34 GLU OE2 O 19.645 -12.928 12.069 1.00 . A A . 103 GLU OE2 1 1
11 10008 1 1 35 GLU C C 17.852 -17.990 5.791 1.00 . A A . 104 GLU C 1 1
11 10009 1 1 35 GLU CA C 16.710 -17.644 6.740 1.00 . A A . 104 GLU CA 1 1
11 10010 1 1 35 GLU CB C 15.418 -17.459 5.940 1.00 . A A . 104 GLU CB 1 1
11 10011 1 1 35 GLU CD C 12.956 -17.051 6.140 1.00 . A A . 104 GLU CD 1 1
11 10012 1 1 35 GLU CG C 14.226 -17.424 6.899 1.00 . A A . 104 GLU CG 1 1
11 10013 1 1 35 GLU H H 16.467 -15.626 7.343 1.00 . A A . 104 GLU H 1 1
11 10014 1 1 35 GLU HA H 16.576 -18.455 7.437 1.00 . A A . 104 GLU HA 1 1
11 10015 1 1 35 GLU HB2 H 15.465 -16.529 5.391 1.00 . A A . 104 GLU HB2 1 1
11 10016 1 1 35 GLU HB3 H 15.299 -18.280 5.249 1.00 . A A . 104 GLU HB3 1 1
11 10017 1 1 35 GLU HG2 H 14.101 -18.399 7.347 1.00 . A A . 104 GLU HG2 1 1
11 10018 1 1 35 GLU HG3 H 14.407 -16.694 7.672 1.00 . A A . 104 GLU HG3 1 1
11 10019 1 1 35 GLU N N 17.011 -16.427 7.484 1.00 . A A . 104 GLU N 1 1
11 10020 1 1 35 GLU O O 18.221 -19.157 5.644 1.00 . A A . 104 GLU O 1 1
11 10021 1 1 35 GLU OE1 O 13.072 -16.642 4.997 1.00 . A A . 104 GLU OE1 1 1
11 10022 1 1 35 GLU OE2 O 11.887 -17.177 6.715 1.00 . A A . 104 GLU OE2 1 1
11 10023 1 1 36 GLU C C 20.731 -17.725 4.956 1.00 . A A . 105 GLU C 1 1
11 10024 1 1 36 GLU CA C 19.513 -17.178 4.218 1.00 . A A . 105 GLU CA 1 1
11 10025 1 1 36 GLU CB C 19.871 -15.862 3.524 1.00 . A A . 105 GLU CB 1 1
11 10026 1 1 36 GLU CD C 21.247 -14.828 1.706 1.00 . A A . 105 GLU CD 1 1
11 10027 1 1 36 GLU CG C 20.935 -16.120 2.455 1.00 . A A . 105 GLU CG 1 1
11 10028 1 1 36 GLU H H 18.077 -16.061 5.306 1.00 . A A . 105 GLU H 1 1
11 10029 1 1 36 GLU HA H 19.207 -17.895 3.472 1.00 . A A . 105 GLU HA 1 1
11 10030 1 1 36 GLU HB2 H 18.987 -15.448 3.061 1.00 . A A . 105 GLU HB2 1 1
11 10031 1 1 36 GLU HB3 H 20.257 -15.164 4.251 1.00 . A A . 105 GLU HB3 1 1
11 10032 1 1 36 GLU HG2 H 21.835 -16.487 2.926 1.00 . A A . 105 GLU HG2 1 1
11 10033 1 1 36 GLU HG3 H 20.568 -16.857 1.757 1.00 . A A . 105 GLU HG3 1 1
11 10034 1 1 36 GLU N N 18.411 -16.970 5.150 1.00 . A A . 105 GLU N 1 1
11 10035 1 1 36 GLU O O 21.425 -18.612 4.460 1.00 . A A . 105 GLU O 1 1
11 10036 1 1 36 GLU OE1 O 20.687 -13.807 2.068 1.00 . A A . 105 GLU OE1 1 1
11 10037 1 1 36 GLU OE2 O 22.037 -14.880 0.777 1.00 . A A . 105 GLU OE2 1 1
11 10038 1 1 37 GLU C C 21.955 -19.095 7.332 1.00 . A A . 106 GLU C 1 1
11 10039 1 1 37 GLU CA C 22.117 -17.628 6.947 1.00 . A A . 106 GLU CA 1 1
11 10040 1 1 37 GLU CB C 22.235 -16.770 8.209 1.00 . A A . 106 GLU CB 1 1
11 10041 1 1 37 GLU CD C 23.667 -16.262 10.199 1.00 . A A . 106 GLU CD 1 1
11 10042 1 1 37 GLU CG C 23.476 -17.188 9.003 1.00 . A A . 106 GLU CG 1 1
11 10043 1 1 37 GLU H H 20.396 -16.482 6.489 1.00 . A A . 106 GLU H 1 1
11 10044 1 1 37 GLU HA H 23.020 -17.518 6.366 1.00 . A A . 106 GLU HA 1 1
11 10045 1 1 37 GLU HB2 H 22.320 -15.729 7.931 1.00 . A A . 106 GLU HB2 1 1
11 10046 1 1 37 GLU HB3 H 21.356 -16.909 8.822 1.00 . A A . 106 GLU HB3 1 1
11 10047 1 1 37 GLU HG2 H 23.352 -18.203 9.353 1.00 . A A . 106 GLU HG2 1 1
11 10048 1 1 37 GLU HG3 H 24.344 -17.132 8.364 1.00 . A A . 106 GLU HG3 1 1
11 10049 1 1 37 GLU N N 20.983 -17.187 6.145 1.00 . A A . 106 GLU N 1 1
11 10050 1 1 37 GLU O O 22.917 -19.862 7.308 1.00 . A A . 106 GLU O 1 1
11 10051 1 1 37 GLU OE1 O 22.852 -15.373 10.372 1.00 . A A . 106 GLU OE1 1 1
11 10052 1 1 37 GLU OE2 O 24.632 -16.452 10.922 1.00 . A A . 106 GLU OE2 1 1
11 10053 1 1 38 GLU C C 20.773 -21.802 6.927 1.00 . A A . 107 GLU C 1 1
11 10054 1 1 38 GLU CA C 20.464 -20.854 8.081 1.00 . A A . 107 GLU CA 1 1
11 10055 1 1 38 GLU CB C 18.993 -21.003 8.486 1.00 . A A . 107 GLU CB 1 1
11 10056 1 1 38 GLU CD C 17.286 -22.565 9.439 1.00 . A A . 107 GLU CD 1 1
11 10057 1 1 38 GLU CG C 18.736 -22.426 8.990 1.00 . A A . 107 GLU CG 1 1
11 10058 1 1 38 GLU H H 20.006 -18.821 7.696 1.00 . A A . 107 GLU H 1 1
11 10059 1 1 38 GLU HA H 21.086 -21.110 8.924 1.00 . A A . 107 GLU HA 1 1
11 10060 1 1 38 GLU HB2 H 18.764 -20.295 9.269 1.00 . A A . 107 GLU HB2 1 1
11 10061 1 1 38 GLU HB3 H 18.365 -20.808 7.629 1.00 . A A . 107 GLU HB3 1 1
11 10062 1 1 38 GLU HG2 H 18.933 -23.130 8.195 1.00 . A A . 107 GLU HG2 1 1
11 10063 1 1 38 GLU HG3 H 19.390 -22.635 9.824 1.00 . A A . 107 GLU HG3 1 1
11 10064 1 1 38 GLU N N 20.735 -19.476 7.691 1.00 . A A . 107 GLU N 1 1
11 10065 1 1 38 GLU O O 21.380 -22.854 7.123 1.00 . A A . 107 GLU O 1 1
11 10066 1 1 38 GLU OE1 O 16.544 -21.608 9.291 1.00 . A A . 107 GLU OE1 1 1
11 10067 1 1 38 GLU OE2 O 16.937 -23.627 9.930 1.00 . A A . 107 GLU OE2 1 1
11 10068 1 1 39 GLU C C 22.092 -22.378 4.281 1.00 . A A . 108 GLU C 1 1
11 10069 1 1 39 GLU CA C 20.595 -22.250 4.548 1.00 . A A . 108 GLU CA 1 1
11 10070 1 1 39 GLU CB C 19.909 -21.632 3.327 1.00 . A A . 108 GLU CB 1 1
11 10071 1 1 39 GLU CD C 17.694 -21.027 2.332 1.00 . A A . 108 GLU CD 1 1
11 10072 1 1 39 GLU CG C 18.392 -21.758 3.475 1.00 . A A . 108 GLU CG 1 1
11 10073 1 1 39 GLU H H 19.876 -20.570 5.626 1.00 . A A . 108 GLU H 1 1
11 10074 1 1 39 GLU HA H 20.182 -23.233 4.721 1.00 . A A . 108 GLU HA 1 1
11 10075 1 1 39 GLU HB2 H 20.180 -20.586 3.253 1.00 . A A . 108 GLU HB2 1 1
11 10076 1 1 39 GLU HB3 H 20.227 -22.149 2.434 1.00 . A A . 108 GLU HB3 1 1
11 10077 1 1 39 GLU HG2 H 18.116 -22.801 3.458 1.00 . A A . 108 GLU HG2 1 1
11 10078 1 1 39 GLU HG3 H 18.088 -21.320 4.415 1.00 . A A . 108 GLU HG3 1 1
11 10079 1 1 39 GLU N N 20.355 -21.421 5.724 1.00 . A A . 108 GLU N 1 1
11 10080 1 1 39 GLU O O 22.588 -23.461 3.965 1.00 . A A . 108 GLU O 1 1
11 10081 1 1 39 GLU OE1 O 18.366 -20.297 1.622 1.00 . A A . 108 GLU OE1 1 1
11 10082 1 1 39 GLU OE2 O 16.497 -21.213 2.181 1.00 . A A . 108 GLU OE2 1 1
11 10083 1 1 40 LEU C C 24.946 -22.111 5.244 1.00 . A A . 109 LEU C 1 1
11 10084 1 1 40 LEU CA C 24.247 -21.262 4.195 1.00 . A A . 109 LEU CA 1 1
11 10085 1 1 40 LEU CB C 24.779 -19.830 4.250 1.00 . A A . 109 LEU CB 1 1
11 10086 1 1 40 LEU CD1 C 24.599 -17.558 3.220 1.00 . A A . 109 LEU CD1 1 1
11 10087 1 1 40 LEU CD2 C 24.908 -19.564 1.732 1.00 . A A . 109 LEU CD2 1 1
11 10088 1 1 40 LEU CG C 24.265 -19.041 3.036 1.00 . A A . 109 LEU CG 1 1
11 10089 1 1 40 LEU H H 22.357 -20.436 4.678 1.00 . A A . 109 LEU H 1 1
11 10090 1 1 40 LEU HA H 24.453 -21.677 3.224 1.00 . A A . 109 LEU HA 1 1
11 10091 1 1 40 LEU HB2 H 24.434 -19.356 5.158 1.00 . A A . 109 LEU HB2 1 1
11 10092 1 1 40 LEU HB3 H 25.859 -19.843 4.244 1.00 . A A . 109 LEU HB3 1 1
11 10093 1 1 40 LEU HD11 H 24.041 -17.167 4.058 1.00 . A A . 109 LEU HD11 1 1
11 10094 1 1 40 LEU HD12 H 24.332 -17.015 2.325 1.00 . A A . 109 LEU HD12 1 1
11 10095 1 1 40 LEU HD13 H 25.658 -17.444 3.408 1.00 . A A . 109 LEU HD13 1 1
11 10096 1 1 40 LEU HD21 H 25.912 -19.907 1.928 1.00 . A A . 109 LEU HD21 1 1
11 10097 1 1 40 LEU HD22 H 24.941 -18.772 0.997 1.00 . A A . 109 LEU HD22 1 1
11 10098 1 1 40 LEU HD23 H 24.319 -20.380 1.340 1.00 . A A . 109 LEU HD23 1 1
11 10099 1 1 40 LEU HG H 23.192 -19.155 2.976 1.00 . A A . 109 LEU HG 1 1
11 10100 1 1 40 LEU N N 22.806 -21.267 4.418 1.00 . A A . 109 LEU N 1 1
11 10101 1 1 40 LEU O O 25.907 -22.821 4.948 1.00 . A A . 109 LEU O 1 1
11 10102 1 1 41 LEU C C 24.945 -24.295 7.266 1.00 . A A . 110 LEU C 1 1
11 10103 1 1 41 LEU CA C 25.051 -22.807 7.557 1.00 . A A . 110 LEU CA 1 1
11 10104 1 1 41 LEU CB C 24.344 -22.488 8.880 1.00 . A A . 110 LEU CB 1 1
11 10105 1 1 41 LEU CD1 C 26.433 -23.058 10.170 1.00 . A A . 110 LEU CD1 1 1
11 10106 1 1 41 LEU CD2 C 24.208 -22.994 11.327 1.00 . A A . 110 LEU CD2 1 1
11 10107 1 1 41 LEU CG C 24.931 -23.340 10.018 1.00 . A A . 110 LEU CG 1 1
11 10108 1 1 41 LEU H H 23.691 -21.455 6.657 1.00 . A A . 110 LEU H 1 1
11 10109 1 1 41 LEU HA H 26.090 -22.538 7.643 1.00 . A A . 110 LEU HA 1 1
11 10110 1 1 41 LEU HB2 H 24.474 -21.441 9.110 1.00 . A A . 110 LEU HB2 1 1
11 10111 1 1 41 LEU HB3 H 23.289 -22.703 8.782 1.00 . A A . 110 LEU HB3 1 1
11 10112 1 1 41 LEU HD11 H 26.628 -22.010 9.982 1.00 . A A . 110 LEU HD11 1 1
11 10113 1 1 41 LEU HD12 H 26.986 -23.659 9.461 1.00 . A A . 110 LEU HD12 1 1
11 10114 1 1 41 LEU HD13 H 26.754 -23.308 11.169 1.00 . A A . 110 LEU HD13 1 1
11 10115 1 1 41 LEU HD21 H 24.204 -21.925 11.466 1.00 . A A . 110 LEU HD21 1 1
11 10116 1 1 41 LEU HD22 H 24.717 -23.464 12.156 1.00 . A A . 110 LEU HD22 1 1
11 10117 1 1 41 LEU HD23 H 23.190 -23.355 11.281 1.00 . A A . 110 LEU HD23 1 1
11 10118 1 1 41 LEU HG H 24.787 -24.386 9.800 1.00 . A A . 110 LEU HG 1 1
11 10119 1 1 41 LEU N N 24.458 -22.037 6.475 1.00 . A A . 110 LEU N 1 1
11 10120 1 1 41 LEU O O 25.903 -25.043 7.456 1.00 . A A . 110 LEU O 1 1
11 10121 1 1 42 ARG C C 24.528 -26.601 5.442 1.00 . A A . 111 ARG C 1 1
11 10122 1 1 42 ARG CA C 23.563 -26.126 6.518 1.00 . A A . 111 ARG CA 1 1
11 10123 1 1 42 ARG CB C 22.116 -26.349 6.062 1.00 . A A . 111 ARG CB 1 1
11 10124 1 1 42 ARG CD C 21.919 -28.111 4.256 1.00 . A A . 111 ARG CD 1 1
11 10125 1 1 42 ARG CG C 21.865 -27.848 5.766 1.00 . A A . 111 ARG CG 1 1
11 10126 1 1 42 ARG CZ C 21.843 -30.016 2.769 1.00 . A A . 111 ARG CZ 1 1
11 10127 1 1 42 ARG H H 23.043 -24.082 6.688 1.00 . A A . 111 ARG H 1 1
11 10128 1 1 42 ARG HA H 23.734 -26.700 7.412 1.00 . A A . 111 ARG HA 1 1
11 10129 1 1 42 ARG HB2 H 21.450 -26.023 6.846 1.00 . A A . 111 ARG HB2 1 1
11 10130 1 1 42 ARG HB3 H 21.930 -25.761 5.176 1.00 . A A . 111 ARG HB3 1 1
11 10131 1 1 42 ARG HD2 H 21.171 -27.511 3.763 1.00 . A A . 111 ARG HD2 1 1
11 10132 1 1 42 ARG HD3 H 22.893 -27.844 3.877 1.00 . A A . 111 ARG HD3 1 1
11 10133 1 1 42 ARG HE H 21.346 -30.102 4.703 1.00 . A A . 111 ARG HE 1 1
11 10134 1 1 42 ARG HG2 H 22.614 -28.452 6.259 1.00 . A A . 111 ARG HG2 1 1
11 10135 1 1 42 ARG HG3 H 20.890 -28.127 6.140 1.00 . A A . 111 ARG HG3 1 1
11 10136 1 1 42 ARG HH11 H 22.449 -28.276 1.985 1.00 . A A . 111 ARG HH11 1 1
11 10137 1 1 42 ARG HH12 H 22.404 -29.617 0.889 1.00 . A A . 111 ARG HH12 1 1
11 10138 1 1 42 ARG HH21 H 21.283 -31.865 3.282 1.00 . A A . 111 ARG HH21 1 1
11 10139 1 1 42 ARG HH22 H 21.742 -31.654 1.625 1.00 . A A . 111 ARG HH22 1 1
11 10140 1 1 42 ARG N N 23.776 -24.720 6.815 1.00 . A A . 111 ARG N 1 1
11 10141 1 1 42 ARG NE N 21.661 -29.517 3.983 1.00 . A A . 111 ARG NE 1 1
11 10142 1 1 42 ARG NH1 N 22.264 -29.242 1.806 1.00 . A A . 111 ARG NH1 1 1
11 10143 1 1 42 ARG NH2 N 21.604 -31.275 2.541 1.00 . A A . 111 ARG NH2 1 1
11 10144 1 1 42 ARG O O 25.107 -27.682 5.549 1.00 . A A . 111 ARG O 1 1
11 10145 1 1 43 LYS C C 27.023 -26.265 3.822 1.00 . A A . 112 LYS C 1 1
11 10146 1 1 43 LYS CA C 25.589 -26.144 3.313 1.00 . A A . 112 LYS CA 1 1
11 10147 1 1 43 LYS CB C 25.517 -25.075 2.221 1.00 . A A . 112 LYS CB 1 1
11 10148 1 1 43 LYS CD C 24.058 -24.030 0.480 1.00 . A A . 112 LYS CD 1 1
11 10149 1 1 43 LYS CE C 22.693 -24.092 -0.208 1.00 . A A . 112 LYS CE 1 1
11 10150 1 1 43 LYS CG C 24.154 -25.142 1.527 1.00 . A A . 112 LYS CG 1 1
11 10151 1 1 43 LYS H H 24.201 -24.942 4.369 1.00 . A A . 112 LYS H 1 1
11 10152 1 1 43 LYS HA H 25.282 -27.091 2.896 1.00 . A A . 112 LYS HA 1 1
11 10153 1 1 43 LYS HB2 H 25.650 -24.097 2.665 1.00 . A A . 112 LYS HB2 1 1
11 10154 1 1 43 LYS HB3 H 26.297 -25.248 1.495 1.00 . A A . 112 LYS HB3 1 1
11 10155 1 1 43 LYS HD2 H 24.174 -23.070 0.964 1.00 . A A . 112 LYS HD2 1 1
11 10156 1 1 43 LYS HD3 H 24.837 -24.160 -0.256 1.00 . A A . 112 LYS HD3 1 1
11 10157 1 1 43 LYS HE2 H 21.913 -24.066 0.538 1.00 . A A . 112 LYS HE2 1 1
11 10158 1 1 43 LYS HE3 H 22.585 -23.246 -0.871 1.00 . A A . 112 LYS HE3 1 1
11 10159 1 1 43 LYS HG2 H 24.045 -26.103 1.044 1.00 . A A . 112 LYS HG2 1 1
11 10160 1 1 43 LYS HG3 H 23.372 -25.014 2.260 1.00 . A A . 112 LYS HG3 1 1
11 10161 1 1 43 LYS HZ1 H 23.040 -25.226 -1.919 1.00 . A A . 112 LYS HZ1 1 1
11 10162 1 1 43 LYS HZ2 H 21.586 -25.598 -1.123 1.00 . A A . 112 LYS HZ2 1 1
11 10163 1 1 43 LYS HZ3 H 23.068 -26.122 -0.480 1.00 . A A . 112 LYS HZ3 1 1
11 10164 1 1 43 LYS N N 24.694 -25.791 4.404 1.00 . A A . 112 LYS N 1 1
11 10165 1 1 43 LYS NZ N 22.590 -25.355 -0.992 1.00 . A A . 112 LYS NZ 1 1
11 10166 1 1 43 LYS O O 27.759 -27.169 3.427 1.00 . A A . 112 LYS O 1 1
11 10167 1 1 44 ALA C C 29.005 -26.639 6.061 1.00 . A A . 113 ALA C 1 1
11 10168 1 1 44 ALA CA C 28.757 -25.363 5.265 1.00 . A A . 113 ALA CA 1 1
11 10169 1 1 44 ALA CB C 28.953 -24.150 6.175 1.00 . A A . 113 ALA CB 1 1
11 10170 1 1 44 ALA H H 26.779 -24.654 4.983 1.00 . A A . 113 ALA H 1 1
11 10171 1 1 44 ALA HA H 29.472 -25.309 4.459 1.00 . A A . 113 ALA HA 1 1
11 10172 1 1 44 ALA HB1 H 28.190 -24.145 6.939 1.00 . A A . 113 ALA HB1 1 1
11 10173 1 1 44 ALA HB2 H 28.881 -23.245 5.590 1.00 . A A . 113 ALA HB2 1 1
11 10174 1 1 44 ALA HB3 H 29.927 -24.202 6.638 1.00 . A A . 113 ALA HB3 1 1
11 10175 1 1 44 ALA N N 27.411 -25.349 4.704 1.00 . A A . 113 ALA N 1 1
11 10176 1 1 44 ALA O O 30.084 -27.226 5.993 1.00 . A A . 113 ALA O 1 1
11 10177 1 1 45 ILE C C 28.339 -29.491 6.758 1.00 . A A . 114 ILE C 1 1
11 10178 1 1 45 ILE CA C 28.128 -28.264 7.640 1.00 . A A . 114 ILE CA 1 1
11 10179 1 1 45 ILE CB C 26.871 -28.452 8.497 1.00 . A A . 114 ILE CB 1 1
11 10180 1 1 45 ILE CD1 C 25.423 -27.351 10.213 1.00 . A A . 114 ILE CD1 1 1
11 10181 1 1 45 ILE CG1 C 26.800 -27.340 9.547 1.00 . A A . 114 ILE CG1 1 1
11 10182 1 1 45 ILE CG2 C 26.927 -29.811 9.205 1.00 . A A . 114 ILE CG2 1 1
11 10183 1 1 45 ILE H H 27.166 -26.548 6.846 1.00 . A A . 114 ILE H 1 1
11 10184 1 1 45 ILE HA H 28.979 -28.153 8.296 1.00 . A A . 114 ILE HA 1 1
11 10185 1 1 45 ILE HB H 25.996 -28.412 7.864 1.00 . A A . 114 ILE HB 1 1
11 10186 1 1 45 ILE HD11 H 25.323 -26.484 10.849 1.00 . A A . 114 ILE HD11 1 1
11 10187 1 1 45 ILE HD12 H 25.318 -28.247 10.807 1.00 . A A . 114 ILE HD12 1 1
11 10188 1 1 45 ILE HD13 H 24.656 -27.333 9.457 1.00 . A A . 114 ILE HD13 1 1
11 10189 1 1 45 ILE HG12 H 27.563 -27.503 10.295 1.00 . A A . 114 ILE HG12 1 1
11 10190 1 1 45 ILE HG13 H 26.962 -26.384 9.073 1.00 . A A . 114 ILE HG13 1 1
11 10191 1 1 45 ILE HG21 H 27.916 -29.963 9.613 1.00 . A A . 114 ILE HG21 1 1
11 10192 1 1 45 ILE HG22 H 26.706 -30.595 8.498 1.00 . A A . 114 ILE HG22 1 1
11 10193 1 1 45 ILE HG23 H 26.201 -29.832 10.005 1.00 . A A . 114 ILE HG23 1 1
11 10194 1 1 45 ILE N N 28.001 -27.059 6.826 1.00 . A A . 114 ILE N 1 1
11 10195 1 1 45 ILE O O 29.178 -30.342 7.056 1.00 . A A . 114 ILE O 1 1
11 10196 1 1 46 ALA C C 29.097 -30.783 4.190 1.00 . A A . 115 ALA C 1 1
11 10197 1 1 46 ALA CA C 27.690 -30.718 4.770 1.00 . A A . 115 ALA CA 1 1
11 10198 1 1 46 ALA CB C 26.672 -30.588 3.637 1.00 . A A . 115 ALA CB 1 1
11 10199 1 1 46 ALA H H 26.918 -28.877 5.486 1.00 . A A . 115 ALA H 1 1
11 10200 1 1 46 ALA HA H 27.491 -31.625 5.320 1.00 . A A . 115 ALA HA 1 1
11 10201 1 1 46 ALA HB1 H 26.692 -31.480 3.030 1.00 . A A . 115 ALA HB1 1 1
11 10202 1 1 46 ALA HB2 H 26.918 -29.731 3.026 1.00 . A A . 115 ALA HB2 1 1
11 10203 1 1 46 ALA HB3 H 25.685 -30.459 4.054 1.00 . A A . 115 ALA HB3 1 1
11 10204 1 1 46 ALA N N 27.573 -29.581 5.676 1.00 . A A . 115 ALA N 1 1
11 10205 1 1 46 ALA O O 29.679 -31.862 4.057 1.00 . A A . 115 ALA O 1 1
11 10206 1 1 47 GLU C C 32.012 -30.017 4.345 1.00 . A A . 116 GLU C 1 1
11 10207 1 1 47 GLU CA C 30.994 -29.550 3.312 1.00 . A A . 116 GLU CA 1 1
11 10208 1 1 47 GLU CB C 31.309 -28.113 2.892 1.00 . A A . 116 GLU CB 1 1
11 10209 1 1 47 GLU CD C 30.844 -28.504 0.462 1.00 . A A . 116 GLU CD 1 1
11 10210 1 1 47 GLU CG C 30.425 -27.725 1.705 1.00 . A A . 116 GLU CG 1 1
11 10211 1 1 47 GLU H H 29.139 -28.794 3.999 1.00 . A A . 116 GLU H 1 1
11 10212 1 1 47 GLU HA H 31.054 -30.188 2.445 1.00 . A A . 116 GLU HA 1 1
11 10213 1 1 47 GLU HB2 H 31.118 -27.446 3.720 1.00 . A A . 116 GLU HB2 1 1
11 10214 1 1 47 GLU HB3 H 32.346 -28.042 2.603 1.00 . A A . 116 GLU HB3 1 1
11 10215 1 1 47 GLU HG2 H 29.395 -27.954 1.936 1.00 . A A . 116 GLU HG2 1 1
11 10216 1 1 47 GLU HG3 H 30.523 -26.668 1.515 1.00 . A A . 116 GLU HG3 1 1
11 10217 1 1 47 GLU N N 29.646 -29.621 3.859 1.00 . A A . 116 GLU N 1 1
11 10218 1 1 47 GLU O O 32.996 -30.677 4.012 1.00 . A A . 116 GLU O 1 1
11 10219 1 1 47 GLU OE1 O 31.975 -28.961 0.427 1.00 . A A . 116 GLU OE1 1 1
11 10220 1 1 47 GLU OE2 O 30.028 -28.631 -0.435 1.00 . A A . 116 GLU OE2 1 1
11 10221 1 1 48 SER C C 32.775 -31.561 6.797 1.00 . A A . 117 SER C 1 1
11 10222 1 1 48 SER CA C 32.677 -30.043 6.682 1.00 . A A . 117 SER CA 1 1
11 10223 1 1 48 SER CB C 32.176 -29.466 8.007 1.00 . A A . 117 SER CB 1 1
11 10224 1 1 48 SER H H 30.975 -29.131 5.809 1.00 . A A . 117 SER H 1 1
11 10225 1 1 48 SER HA H 33.658 -29.641 6.475 1.00 . A A . 117 SER HA 1 1
11 10226 1 1 48 SER HB2 H 32.150 -28.391 7.948 1.00 . A A . 117 SER HB2 1 1
11 10227 1 1 48 SER HB3 H 31.178 -29.837 8.204 1.00 . A A . 117 SER HB3 1 1
11 10228 1 1 48 SER HG H 33.909 -30.058 8.666 1.00 . A A . 117 SER HG 1 1
11 10229 1 1 48 SER N N 31.772 -29.662 5.603 1.00 . A A . 117 SER N 1 1
11 10230 1 1 48 SER O O 33.861 -32.106 6.991 1.00 . A A . 117 SER O 1 1
11 10231 1 1 48 SER OG O 33.054 -29.855 9.054 1.00 . A A . 117 SER OG 1 1
11 10232 1 1 49 LEU C C 32.378 -34.306 5.589 1.00 . A A . 118 LEU C 1 1
11 10233 1 1 49 LEU CA C 31.626 -33.695 6.768 1.00 . A A . 118 LEU CA 1 1
11 10234 1 1 49 LEU CB C 30.169 -34.204 6.793 1.00 . A A . 118 LEU CB 1 1
11 10235 1 1 49 LEU CD1 C 29.478 -32.872 8.798 1.00 . A A . 118 LEU CD1 1 1
11 10236 1 1 49 LEU CD2 C 28.295 -35.001 8.240 1.00 . A A . 118 LEU CD2 1 1
11 10237 1 1 49 LEU CG C 29.647 -34.282 8.234 1.00 . A A . 118 LEU CG 1 1
11 10238 1 1 49 LEU H H 30.800 -31.755 6.516 1.00 . A A . 118 LEU H 1 1
11 10239 1 1 49 LEU HA H 32.125 -33.987 7.680 1.00 . A A . 118 LEU HA 1 1
11 10240 1 1 49 LEU HB2 H 29.547 -33.522 6.229 1.00 . A A . 118 LEU HB2 1 1
11 10241 1 1 49 LEU HB3 H 30.116 -35.186 6.345 1.00 . A A . 118 LEU HB3 1 1
11 10242 1 1 49 LEU HD11 H 30.420 -32.347 8.747 1.00 . A A . 118 LEU HD11 1 1
11 10243 1 1 49 LEU HD12 H 29.154 -32.931 9.826 1.00 . A A . 118 LEU HD12 1 1
11 10244 1 1 49 LEU HD13 H 28.738 -32.341 8.217 1.00 . A A . 118 LEU HD13 1 1
11 10245 1 1 49 LEU HD21 H 28.404 -35.976 7.786 1.00 . A A . 118 LEU HD21 1 1
11 10246 1 1 49 LEU HD22 H 27.578 -34.422 7.680 1.00 . A A . 118 LEU HD22 1 1
11 10247 1 1 49 LEU HD23 H 27.951 -35.114 9.258 1.00 . A A . 118 LEU HD23 1 1
11 10248 1 1 49 LEU HG H 30.347 -34.833 8.847 1.00 . A A . 118 LEU HG 1 1
11 10249 1 1 49 LEU N N 31.639 -32.239 6.675 1.00 . A A . 118 LEU N 1 1
11 10250 1 1 49 LEU O O 33.072 -35.313 5.737 1.00 . A A . 118 LEU O 1 1
11 10251 1 1 50 ASN C C 34.398 -33.832 3.271 1.00 . A A . 119 ASN C 1 1
11 10252 1 1 50 ASN CA C 32.917 -34.192 3.232 1.00 . A A . 119 ASN CA 1 1
11 10253 1 1 50 ASN CB C 32.272 -33.598 1.981 1.00 . A A . 119 ASN CB 1 1
11 10254 1 1 50 ASN CG C 30.870 -34.169 1.799 1.00 . A A . 119 ASN CG 1 1
11 10255 1 1 50 ASN H H 31.676 -32.895 4.357 1.00 . A A . 119 ASN H 1 1
11 10256 1 1 50 ASN HA H 32.820 -35.267 3.198 1.00 . A A . 119 ASN HA 1 1
11 10257 1 1 50 ASN HB2 H 32.212 -32.525 2.087 1.00 . A A . 119 ASN HB2 1 1
11 10258 1 1 50 ASN HB3 H 32.873 -33.841 1.120 1.00 . A A . 119 ASN HB3 1 1
11 10259 1 1 50 ASN HD21 H 30.048 -32.408 1.392 1.00 . A A . 119 ASN HD21 1 1
11 10260 1 1 50 ASN HD22 H 28.981 -33.728 1.377 1.00 . A A . 119 ASN HD22 1 1
11 10261 1 1 50 ASN N N 32.240 -33.694 4.421 1.00 . A A . 119 ASN N 1 1
11 10262 1 1 50 ASN ND2 N 29.884 -33.369 1.498 1.00 . A A . 119 ASN ND2 1 1
11 10263 1 1 50 ASN O O 35.207 -34.406 2.542 1.00 . A A . 119 ASN O 1 1
11 10264 1 1 50 ASN OD1 O 30.666 -35.375 1.943 1.00 . A A . 119 ASN OD1 1 1
11 10265 1 1 51 SER C C 36.878 -33.321 5.262 1.00 . A A . 120 SER C 1 1
11 10266 1 1 51 SER CA C 36.133 -32.440 4.265 1.00 . A A . 120 SER CA 1 1
11 10267 1 1 51 SER CB C 36.179 -30.986 4.730 1.00 . A A . 120 SER CB 1 1
11 10268 1 1 51 SER H H 34.055 -32.458 4.685 1.00 . A A . 120 SER H 1 1
11 10269 1 1 51 SER HA H 36.620 -32.513 3.303 1.00 . A A . 120 SER HA 1 1
11 10270 1 1 51 SER HB2 H 35.607 -30.876 5.635 1.00 . A A . 120 SER HB2 1 1
11 10271 1 1 51 SER HB3 H 37.206 -30.701 4.917 1.00 . A A . 120 SER HB3 1 1
11 10272 1 1 51 SER HG H 36.305 -29.981 3.067 1.00 . A A . 120 SER HG 1 1
11 10273 1 1 51 SER N N 34.746 -32.877 4.130 1.00 . A A . 120 SER N 1 1
11 10274 1 1 51 SER O O 36.327 -33.714 6.290 1.00 . A A . 120 SER O 1 1
11 10275 1 1 51 SER OG O 35.621 -30.152 3.720 1.00 . A A . 120 SER OG 1 1
11 10276 1 1 52 CYS C C 39.435 -33.680 7.026 1.00 . A A . 121 CYS C 1 1
11 10277 1 1 52 CYS CA C 38.941 -34.469 5.825 1.00 . A A . 121 CYS CA 1 1
11 10278 1 1 52 CYS CB C 40.136 -35.031 5.057 1.00 . A A . 121 CYS CB 1 1
11 10279 1 1 52 CYS H H 38.519 -33.289 4.115 1.00 . A A . 121 CYS H 1 1
11 10280 1 1 52 CYS HA H 38.338 -35.290 6.176 1.00 . A A . 121 CYS HA 1 1
11 10281 1 1 52 CYS HB2 H 40.638 -35.768 5.667 1.00 . A A . 121 CYS HB2 1 1
11 10282 1 1 52 CYS HB3 H 39.791 -35.492 4.145 1.00 . A A . 121 CYS HB3 1 1
11 10283 1 1 52 CYS HG H 41.943 -33.648 5.360 1.00 . A A . 121 CYS HG 1 1
11 10284 1 1 52 CYS N N 38.132 -33.630 4.950 1.00 . A A . 121 CYS N 1 1
11 10285 1 1 52 CYS O O 39.450 -32.452 7.010 1.00 . A A . 121 CYS O 1 1
11 10286 1 1 52 CYS SG S 41.286 -33.691 4.662 1.00 . A A . 121 CYS SG 1 1
11 10287 1 1 53 ARG C C 41.703 -33.086 9.019 1.00 . A A . 122 ARG C 1 1
11 10288 1 1 53 ARG CA C 40.323 -33.723 9.265 1.00 . A A . 122 ARG CA 1 1
11 10289 1 1 53 ARG CB C 40.411 -34.709 10.428 1.00 . A A . 122 ARG CB 1 1
11 10290 1 1 53 ARG CD C 39.077 -36.235 11.882 1.00 . A A . 122 ARG CD 1 1
11 10291 1 1 53 ARG CG C 39.002 -35.170 10.792 1.00 . A A . 122 ARG CG 1 1
11 10292 1 1 53 ARG CZ C 40.003 -36.451 14.114 1.00 . A A . 122 ARG CZ 1 1
11 10293 1 1 53 ARG H H 39.805 -35.370 8.035 1.00 . A A . 122 ARG H 1 1
11 10294 1 1 53 ARG HA H 39.609 -32.975 9.527 1.00 . A A . 122 ARG HA 1 1
11 10295 1 1 53 ARG HB2 H 41.011 -35.558 10.143 1.00 . A A . 122 ARG HB2 1 1
11 10296 1 1 53 ARG HB3 H 40.856 -34.220 11.283 1.00 . A A . 122 ARG HB3 1 1
11 10297 1 1 53 ARG HD2 H 38.083 -36.594 12.098 1.00 . A A . 122 ARG HD2 1 1
11 10298 1 1 53 ARG HD3 H 39.688 -37.056 11.537 1.00 . A A . 122 ARG HD3 1 1
11 10299 1 1 53 ARG HE H 39.798 -34.703 13.159 1.00 . A A . 122 ARG HE 1 1
11 10300 1 1 53 ARG HG2 H 38.433 -34.326 11.153 1.00 . A A . 122 ARG HG2 1 1
11 10301 1 1 53 ARG HG3 H 38.521 -35.583 9.919 1.00 . A A . 122 ARG HG3 1 1
11 10302 1 1 53 ARG HH11 H 39.424 -38.141 13.209 1.00 . A A . 122 ARG HH11 1 1
11 10303 1 1 53 ARG HH12 H 40.080 -38.329 14.801 1.00 . A A . 122 ARG HH12 1 1
11 10304 1 1 53 ARG HH21 H 40.664 -34.940 15.249 1.00 . A A . 122 ARG HH21 1 1
11 10305 1 1 53 ARG HH22 H 40.782 -36.517 15.956 1.00 . A A . 122 ARG HH22 1 1
11 10306 1 1 53 ARG N N 39.837 -34.390 8.070 1.00 . A A . 122 ARG N 1 1
11 10307 1 1 53 ARG NE N 39.658 -35.672 13.095 1.00 . A A . 122 ARG NE 1 1
11 10308 1 1 53 ARG NH1 N 39.822 -37.742 14.036 1.00 . A A . 122 ARG NH1 1 1
11 10309 1 1 53 ARG NH2 N 40.522 -35.929 15.190 1.00 . A A . 122 ARG NH2 1 1
11 10310 1 1 53 ARG O O 42.593 -33.750 8.494 1.00 . A A . 122 ARG O 1 1
11 10311 1 1 54 PRO C C 44.396 -31.962 9.825 1.00 . A A . 123 PRO C 1 1
11 10312 1 1 54 PRO CA C 43.237 -31.159 9.221 1.00 . A A . 123 PRO CA 1 1
11 10313 1 1 54 PRO CB C 43.071 -29.827 9.977 1.00 . A A . 123 PRO CB 1 1
11 10314 1 1 54 PRO CD C 40.922 -30.931 10.028 1.00 . A A . 123 PRO CD 1 1
11 10315 1 1 54 PRO CG C 41.603 -29.563 9.996 1.00 . A A . 123 PRO CG 1 1
11 10316 1 1 54 PRO HA H 43.417 -30.965 8.178 1.00 . A A . 123 PRO HA 1 1
11 10317 1 1 54 PRO HB2 H 43.450 -29.914 10.990 1.00 . A A . 123 PRO HB2 1 1
11 10318 1 1 54 PRO HB3 H 43.583 -29.033 9.454 1.00 . A A . 123 PRO HB3 1 1
11 10319 1 1 54 PRO HD2 H 40.707 -31.237 11.046 1.00 . A A . 123 PRO HD2 1 1
11 10320 1 1 54 PRO HD3 H 40.018 -30.900 9.435 1.00 . A A . 123 PRO HD3 1 1
11 10321 1 1 54 PRO HG2 H 41.338 -28.993 10.879 1.00 . A A . 123 PRO HG2 1 1
11 10322 1 1 54 PRO HG3 H 41.304 -29.029 9.105 1.00 . A A . 123 PRO HG3 1 1
11 10323 1 1 54 PRO N N 41.913 -31.838 9.405 1.00 . A A . 123 PRO N 1 1
11 10324 1 1 54 PRO O O 44.220 -32.681 10.809 1.00 . A A . 123 PRO O 1 1
11 10325 1 1 55 SER C C 47.203 -31.975 11.044 1.00 . A A . 124 SER C 1 1
11 10326 1 1 55 SER CA C 46.751 -32.550 9.705 1.00 . A A . 124 SER CA 1 1
11 10327 1 1 55 SER CB C 47.888 -32.429 8.690 1.00 . A A . 124 SER CB 1 1
11 10328 1 1 55 SER H H 45.656 -31.251 8.439 1.00 . A A . 124 SER H 1 1
11 10329 1 1 55 SER HA H 46.504 -33.594 9.833 1.00 . A A . 124 SER HA 1 1
11 10330 1 1 55 SER HB2 H 48.691 -33.091 8.964 1.00 . A A . 124 SER HB2 1 1
11 10331 1 1 55 SER HB3 H 47.521 -32.697 7.708 1.00 . A A . 124 SER HB3 1 1
11 10332 1 1 55 SER HG H 48.031 -30.661 7.889 1.00 . A A . 124 SER HG 1 1
11 10333 1 1 55 SER N N 45.575 -31.836 9.221 1.00 . A A . 124 SER N 1 1
11 10334 1 1 55 SER O O 46.863 -30.843 11.389 1.00 . A A . 124 SER O 1 1
11 10335 1 1 55 SER OG O 48.366 -31.089 8.679 1.00 . A A . 124 SER OG 1 1
11 10336 1 1 56 ASP C C 49.717 -31.474 12.931 1.00 . A A . 125 ASP C 1 1
11 10337 1 1 56 ASP CA C 48.454 -32.313 13.098 1.00 . A A . 125 ASP CA 1 1
11 10338 1 1 56 ASP CB C 48.757 -33.527 13.978 1.00 . A A . 125 ASP CB 1 1
11 10339 1 1 56 ASP CG C 47.458 -34.241 14.341 1.00 . A A . 125 ASP CG 1 1
11 10340 1 1 56 ASP H H 48.206 -33.653 11.473 1.00 . A A . 125 ASP H 1 1
11 10341 1 1 56 ASP HA H 47.692 -31.715 13.578 1.00 . A A . 125 ASP HA 1 1
11 10342 1 1 56 ASP HB2 H 49.404 -34.206 13.443 1.00 . A A . 125 ASP HB2 1 1
11 10343 1 1 56 ASP HB3 H 49.248 -33.200 14.883 1.00 . A A . 125 ASP HB3 1 1
11 10344 1 1 56 ASP N N 47.968 -32.760 11.796 1.00 . A A . 125 ASP N 1 1
11 10345 1 1 56 ASP O O 50.715 -31.940 12.381 1.00 . A A . 125 ASP O 1 1
11 10346 1 1 56 ASP OD1 O 46.416 -33.615 14.244 1.00 . A A . 125 ASP OD1 1 1
11 10347 1 1 56 ASP OD2 O 47.525 -35.403 14.700 1.00 . A A . 125 ASP OD2 1 1
11 10348 1 1 57 ALA C C 51.999 -29.895 14.090 1.00 . A A . 126 ALA C 1 1
11 10349 1 1 57 ALA CA C 50.813 -29.340 13.308 1.00 . A A . 126 ALA CA 1 1
11 10350 1 1 57 ALA CB C 50.447 -27.961 13.851 1.00 . A A . 126 ALA CB 1 1
11 10351 1 1 57 ALA H H 48.846 -29.919 13.841 1.00 . A A . 126 ALA H 1 1
11 10352 1 1 57 ALA HA H 51.092 -29.244 12.271 1.00 . A A . 126 ALA HA 1 1
11 10353 1 1 57 ALA HB1 H 50.042 -28.062 14.847 1.00 . A A . 126 ALA HB1 1 1
11 10354 1 1 57 ALA HB2 H 49.709 -27.504 13.207 1.00 . A A . 126 ALA HB2 1 1
11 10355 1 1 57 ALA HB3 H 51.330 -27.339 13.884 1.00 . A A . 126 ALA HB3 1 1
11 10356 1 1 57 ALA N N 49.666 -30.236 13.411 1.00 . A A . 126 ALA N 1 1
11 10357 1 1 57 ALA O O 53.149 -29.768 13.667 1.00 . A A . 126 ALA O 1 1
11 10358 1 1 58 SER C C 53.036 -32.527 15.674 1.00 . A A . 127 SER C 1 1
11 10359 1 1 58 SER CA C 52.759 -31.084 16.074 1.00 . A A . 127 SER CA 1 1
11 10360 1 1 58 SER CB C 52.335 -31.032 17.543 1.00 . A A . 127 SER CB 1 1
11 10361 1 1 58 SER H H 50.775 -30.579 15.519 1.00 . A A . 127 SER H 1 1
11 10362 1 1 58 SER HA H 53.665 -30.507 15.957 1.00 . A A . 127 SER HA 1 1
11 10363 1 1 58 SER HB2 H 51.395 -31.543 17.667 1.00 . A A . 127 SER HB2 1 1
11 10364 1 1 58 SER HB3 H 53.089 -31.514 18.151 1.00 . A A . 127 SER HB3 1 1
11 10365 1 1 58 SER HG H 52.815 -29.501 18.643 1.00 . A A . 127 SER HG 1 1
11 10366 1 1 58 SER N N 51.710 -30.510 15.234 1.00 . A A . 127 SER N 1 1
11 10367 1 1 58 SER O O 53.979 -33.147 16.165 1.00 . A A . 127 SER O 1 1
11 10368 1 1 58 SER OG O 52.186 -29.674 17.939 1.00 . A A . 127 SER OG 1 1
11 10369 1 1 59 ALA C C 51.839 -35.409 15.364 1.00 . A A . 128 ALA C 1 1
11 10370 1 1 59 ALA CA C 52.361 -34.431 14.316 1.00 . A A . 128 ALA CA 1 1
11 10371 1 1 59 ALA CB C 53.842 -34.722 14.011 1.00 . A A . 128 ALA CB 1 1
11 10372 1 1 59 ALA H H 51.469 -32.513 14.429 1.00 . A A . 128 ALA H 1 1
11 10373 1 1 59 ALA HA H 51.788 -34.557 13.409 1.00 . A A . 128 ALA HA 1 1
11 10374 1 1 59 ALA HB1 H 53.911 -35.477 13.243 1.00 . A A . 128 ALA HB1 1 1
11 10375 1 1 59 ALA HB2 H 54.339 -35.074 14.901 1.00 . A A . 128 ALA HB2 1 1
11 10376 1 1 59 ALA HB3 H 54.320 -33.815 13.669 1.00 . A A . 128 ALA HB3 1 1
11 10377 1 1 59 ALA N N 52.204 -33.057 14.782 1.00 . A A . 128 ALA N 1 1
11 10378 1 1 59 ALA O O 51.788 -36.617 15.129 1.00 . A A . 128 ALA O 1 1
11 10379 1 1 60 THR C C 49.461 -36.016 17.369 1.00 . A A . 129 THR C 1 1
11 10380 1 1 60 THR CA C 50.939 -35.717 17.597 1.00 . A A . 129 THR CA 1 1
11 10381 1 1 60 THR CB C 51.126 -35.010 18.941 1.00 . A A . 129 THR CB 1 1
11 10382 1 1 60 THR CG2 C 52.598 -34.631 19.117 1.00 . A A . 129 THR CG2 1 1
11 10383 1 1 60 THR H H 51.521 -33.911 16.654 1.00 . A A . 129 THR H 1 1
11 10384 1 1 60 THR HA H 51.485 -36.650 17.614 1.00 . A A . 129 THR HA 1 1
11 10385 1 1 60 THR HB H 50.830 -35.671 19.742 1.00 . A A . 129 THR HB 1 1
11 10386 1 1 60 THR HG1 H 50.853 -33.110 18.626 1.00 . A A . 129 THR HG1 1 1
11 10387 1 1 60 THR HG21 H 53.207 -35.522 19.080 1.00 . A A . 129 THR HG21 1 1
11 10388 1 1 60 THR HG22 H 52.734 -34.142 20.070 1.00 . A A . 129 THR HG22 1 1
11 10389 1 1 60 THR HG23 H 52.894 -33.961 18.324 1.00 . A A . 129 THR HG23 1 1
11 10390 1 1 60 THR N N 51.455 -34.880 16.522 1.00 . A A . 129 THR N 1 1
11 10391 1 1 60 THR O O 48.760 -35.258 16.701 1.00 . A A . 129 THR O 1 1
11 10392 1 1 60 THR OG1 O 50.328 -33.835 18.971 1.00 . A A . 129 THR OG1 1 1
11 10393 1 1 61 ARG C C 46.737 -36.800 18.818 1.00 . A A . 130 ARG C 1 1
11 10394 1 1 61 ARG CA C 47.601 -37.522 17.793 1.00 . A A . 130 ARG CA 1 1
11 10395 1 1 61 ARG CB C 47.460 -39.036 17.989 1.00 . A A . 130 ARG CB 1 1
11 10396 1 1 61 ARG CD C 49.586 -40.062 18.909 1.00 . A A . 130 ARG CD 1 1
11 10397 1 1 61 ARG CG C 48.209 -39.487 19.266 1.00 . A A . 130 ARG CG 1 1
11 10398 1 1 61 ARG CZ C 50.990 -39.587 20.834 1.00 . A A . 130 ARG CZ 1 1
11 10399 1 1 61 ARG H H 49.602 -37.684 18.456 1.00 . A A . 130 ARG H 1 1
11 10400 1 1 61 ARG HA H 47.258 -37.267 16.800 1.00 . A A . 130 ARG HA 1 1
11 10401 1 1 61 ARG HB2 H 46.411 -39.281 18.083 1.00 . A A . 130 ARG HB2 1 1
11 10402 1 1 61 ARG HB3 H 47.863 -39.544 17.127 1.00 . A A . 130 ARG HB3 1 1
11 10403 1 1 61 ARG HD2 H 49.458 -40.923 18.272 1.00 . A A . 130 ARG HD2 1 1
11 10404 1 1 61 ARG HD3 H 50.164 -39.318 18.383 1.00 . A A . 130 ARG HD3 1 1
11 10405 1 1 61 ARG HE H 50.246 -41.396 20.417 1.00 . A A . 130 ARG HE 1 1
11 10406 1 1 61 ARG HG2 H 48.339 -38.645 19.934 1.00 . A A . 130 ARG HG2 1 1
11 10407 1 1 61 ARG HG3 H 47.631 -40.247 19.769 1.00 . A A . 130 ARG HG3 1 1
11 10408 1 1 61 ARG HH11 H 50.563 -38.038 19.637 1.00 . A A . 130 ARG HH11 1 1
11 10409 1 1 61 ARG HH12 H 51.574 -37.679 20.997 1.00 . A A . 130 ARG HH12 1 1
11 10410 1 1 61 ARG HH21 H 51.567 -40.935 22.195 1.00 . A A . 130 ARG HH21 1 1
11 10411 1 1 61 ARG HH22 H 52.144 -39.321 22.446 1.00 . A A . 130 ARG HH22 1 1
11 10412 1 1 61 ARG N N 48.997 -37.124 17.932 1.00 . A A . 130 ARG N 1 1
11 10413 1 1 61 ARG NE N 50.290 -40.463 20.123 1.00 . A A . 130 ARG NE 1 1
11 10414 1 1 61 ARG NH1 N 51.047 -38.337 20.460 1.00 . A A . 130 ARG NH1 1 1
11 10415 1 1 61 ARG NH2 N 51.615 -39.977 21.909 1.00 . A A . 130 ARG NH2 1 1
11 10416 1 1 61 ARG O O 47.197 -36.475 19.911 1.00 . A A . 130 ARG O 1 1
11 10417 1 1 62 SER C C 43.123 -36.033 18.871 1.00 . A A . 131 SER C 1 1
11 10418 1 1 62 SER CA C 44.558 -35.888 19.366 1.00 . A A . 131 SER CA 1 1
11 10419 1 1 62 SER CB C 44.920 -34.408 19.467 1.00 . A A . 131 SER CB 1 1
11 10420 1 1 62 SER H H 45.165 -36.851 17.580 1.00 . A A . 131 SER H 1 1
11 10421 1 1 62 SER HA H 44.637 -36.335 20.347 1.00 . A A . 131 SER HA 1 1
11 10422 1 1 62 SER HB2 H 44.756 -33.931 18.515 1.00 . A A . 131 SER HB2 1 1
11 10423 1 1 62 SER HB3 H 44.299 -33.937 20.216 1.00 . A A . 131 SER HB3 1 1
11 10424 1 1 62 SER HG H 46.753 -33.877 19.085 1.00 . A A . 131 SER HG 1 1
11 10425 1 1 62 SER N N 45.480 -36.564 18.462 1.00 . A A . 131 SER N 1 1
11 10426 1 1 62 SER O O 42.887 -36.899 18.044 1.00 . A A . 131 SER O 1 1
11 10427 1 1 62 SER OXT O 42.281 -35.277 19.326 1.00 . A A . 131 SER OXT 1 1
11 10428 1 1 62 SER OG O 46.291 -34.284 19.822 1.00 . A A . 131 SER OG 1 1
12 10429 1 1 1 GLY C C 18.829 -38.517 -11.757 1.00 . A A . -4 GLY C 1 1
12 10430 1 1 1 GLY CA C 18.608 -38.406 -13.263 1.00 . A A . -4 GLY CA 1 1
12 10431 1 1 1 GLY H1 H 20.351 -38.257 -14.392 1.00 . A A . -4 GLY H1 1 1
12 10432 1 1 1 GLY H2 H 20.253 -37.137 -13.119 1.00 . A A . -4 GLY H2 1 1
12 10433 1 1 1 GLY H3 H 19.326 -36.913 -14.526 1.00 . A A . -4 GLY H3 1 1
12 10434 1 1 1 GLY HA2 H 17.668 -37.909 -13.455 1.00 . A A . -4 GLY HA2 1 1
12 10435 1 1 1 GLY HA3 H 18.590 -39.394 -13.694 1.00 . A A . -4 GLY HA3 1 1
12 10436 1 1 1 GLY N N 19.718 -37.618 -13.871 1.00 . A A . -4 GLY N 1 1
12 10437 1 1 1 GLY O O 17.927 -38.244 -10.967 1.00 . A A . -4 GLY O 1 1
12 10438 1 1 2 PRO C C 20.131 -37.776 -9.123 1.00 . A A . -3 PRO C 1 1
12 10439 1 1 2 PRO CA C 20.364 -39.066 -9.909 1.00 . A A . -3 PRO CA 1 1
12 10440 1 1 2 PRO CB C 21.858 -39.443 -9.938 1.00 . A A . -3 PRO CB 1 1
12 10441 1 1 2 PRO CD C 21.142 -39.262 -12.228 1.00 . A A . -3 PRO CD 1 1
12 10442 1 1 2 PRO CG C 22.075 -40.026 -11.298 1.00 . A A . -3 PRO CG 1 1
12 10443 1 1 2 PRO HA H 19.795 -39.871 -9.473 1.00 . A A . -3 PRO HA 1 1
12 10444 1 1 2 PRO HB2 H 22.477 -38.563 -9.799 1.00 . A A . -3 PRO HB2 1 1
12 10445 1 1 2 PRO HB3 H 22.078 -40.182 -9.180 1.00 . A A . -3 PRO HB3 1 1
12 10446 1 1 2 PRO HD2 H 21.629 -38.374 -12.606 1.00 . A A . -3 PRO HD2 1 1
12 10447 1 1 2 PRO HD3 H 20.810 -39.892 -13.038 1.00 . A A . -3 PRO HD3 1 1
12 10448 1 1 2 PRO HG2 H 23.103 -39.889 -11.606 1.00 . A A . -3 PRO HG2 1 1
12 10449 1 1 2 PRO HG3 H 21.819 -41.074 -11.306 1.00 . A A . -3 PRO HG3 1 1
12 10450 1 1 2 PRO N N 20.009 -38.912 -11.354 1.00 . A A . -3 PRO N 1 1
12 10451 1 1 2 PRO O O 19.850 -37.811 -7.927 1.00 . A A . -3 PRO O 1 1
12 10452 1 1 3 LEU C C 19.351 -34.384 -10.104 1.00 . A A . -2 LEU C 1 1
12 10453 1 1 3 LEU CA C 20.067 -35.342 -9.163 1.00 . A A . -2 LEU CA 1 1
12 10454 1 1 3 LEU CB C 21.431 -34.761 -8.779 1.00 . A A . -2 LEU CB 1 1
12 10455 1 1 3 LEU CD1 C 22.325 -33.108 -10.483 1.00 . A A . -2 LEU CD1 1 1
12 10456 1 1 3 LEU CD2 C 23.756 -35.020 -9.746 1.00 . A A . -2 LEU CD2 1 1
12 10457 1 1 3 LEU CG C 22.317 -34.579 -10.048 1.00 . A A . -2 LEU CG 1 1
12 10458 1 1 3 LEU H H 20.488 -36.677 -10.757 1.00 . A A . -2 LEU H 1 1
12 10459 1 1 3 LEU HA H 19.473 -35.461 -8.267 1.00 . A A . -2 LEU HA 1 1
12 10460 1 1 3 LEU HB2 H 21.280 -33.808 -8.285 1.00 . A A . -2 LEU HB2 1 1
12 10461 1 1 3 LEU HB3 H 21.914 -35.442 -8.092 1.00 . A A . -2 LEU HB3 1 1
12 10462 1 1 3 LEU HD11 H 22.776 -33.020 -11.461 1.00 . A A . -2 LEU HD11 1 1
12 10463 1 1 3 LEU HD12 H 22.892 -32.527 -9.772 1.00 . A A . -2 LEU HD12 1 1
12 10464 1 1 3 LEU HD13 H 21.310 -32.738 -10.519 1.00 . A A . -2 LEU HD13 1 1
12 10465 1 1 3 LEU HD21 H 24.385 -34.815 -10.600 1.00 . A A . -2 LEU HD21 1 1
12 10466 1 1 3 LEU HD22 H 23.768 -36.080 -9.538 1.00 . A A . -2 LEU HD22 1 1
12 10467 1 1 3 LEU HD23 H 24.125 -34.481 -8.886 1.00 . A A . -2 LEU HD23 1 1
12 10468 1 1 3 LEU HG H 21.928 -35.182 -10.861 1.00 . A A . -2 LEU HG 1 1
12 10469 1 1 3 LEU N N 20.257 -36.642 -9.804 1.00 . A A . -2 LEU N 1 1
12 10470 1 1 3 LEU O O 19.342 -34.583 -11.319 1.00 . A A . -2 LEU O 1 1
12 10471 1 1 4 GLY C C 17.665 -31.148 -9.481 1.00 . A A . -1 GLY C 1 1
12 10472 1 1 4 GLY CA C 18.028 -32.365 -10.327 1.00 . A A . -1 GLY CA 1 1
12 10473 1 1 4 GLY H H 18.790 -33.247 -8.559 1.00 . A A . -1 GLY H 1 1
12 10474 1 1 4 GLY HA2 H 18.649 -32.052 -11.154 1.00 . A A . -1 GLY HA2 1 1
12 10475 1 1 4 GLY HA3 H 17.123 -32.811 -10.710 1.00 . A A . -1 GLY HA3 1 1
12 10476 1 1 4 GLY N N 18.750 -33.350 -9.534 1.00 . A A . -1 GLY N 1 1
12 10477 1 1 4 GLY O O 16.507 -30.959 -9.110 1.00 . A A . -1 GLY O 1 1
12 10478 1 1 5 SER C C 17.634 -28.097 -9.172 1.00 . A A . 0 SER C 1 1
12 10479 1 1 5 SER CA C 18.435 -29.125 -8.382 1.00 . A A . 0 SER CA 1 1
12 10480 1 1 5 SER CB C 19.774 -28.518 -7.960 1.00 . A A . 0 SER CB 1 1
12 10481 1 1 5 SER H H 19.563 -30.521 -9.511 1.00 . A A . 0 SER H 1 1
12 10482 1 1 5 SER HA H 17.882 -29.397 -7.496 1.00 . A A . 0 SER HA 1 1
12 10483 1 1 5 SER HB2 H 19.601 -27.692 -7.290 1.00 . A A . 0 SER HB2 1 1
12 10484 1 1 5 SER HB3 H 20.365 -29.271 -7.454 1.00 . A A . 0 SER HB3 1 1
12 10485 1 1 5 SER HG H 20.588 -28.795 -9.704 1.00 . A A . 0 SER HG 1 1
12 10486 1 1 5 SER N N 18.661 -30.322 -9.185 1.00 . A A . 0 SER N 1 1
12 10487 1 1 5 SER O O 17.166 -27.100 -8.621 1.00 . A A . 0 SER O 1 1
12 10488 1 1 5 SER OG O 20.462 -28.050 -9.112 1.00 . A A . 0 SER OG 1 1
12 10489 1 1 6 ARG C C 15.259 -27.425 -10.939 1.00 . A A . 74 ARG C 1 1
12 10490 1 1 6 ARG CA C 16.733 -27.435 -11.326 1.00 . A A . 74 ARG CA 1 1
12 10491 1 1 6 ARG CB C 16.873 -27.861 -12.788 1.00 . A A . 74 ARG CB 1 1
12 10492 1 1 6 ARG CD C 18.502 -28.226 -14.647 1.00 . A A . 74 ARG CD 1 1
12 10493 1 1 6 ARG CG C 18.325 -27.675 -13.232 1.00 . A A . 74 ARG CG 1 1
12 10494 1 1 6 ARG CZ C 17.629 -27.799 -16.873 1.00 . A A . 74 ARG CZ 1 1
12 10495 1 1 6 ARG H H 17.874 -29.155 -10.851 1.00 . A A . 74 ARG H 1 1
12 10496 1 1 6 ARG HA H 17.131 -26.439 -11.213 1.00 . A A . 74 ARG HA 1 1
12 10497 1 1 6 ARG HB2 H 16.595 -28.899 -12.890 1.00 . A A . 74 ARG HB2 1 1
12 10498 1 1 6 ARG HB3 H 16.230 -27.251 -13.405 1.00 . A A . 74 ARG HB3 1 1
12 10499 1 1 6 ARG HD2 H 19.545 -28.182 -14.920 1.00 . A A . 74 ARG HD2 1 1
12 10500 1 1 6 ARG HD3 H 18.170 -29.255 -14.673 1.00 . A A . 74 ARG HD3 1 1
12 10501 1 1 6 ARG HE H 17.260 -26.633 -15.289 1.00 . A A . 74 ARG HE 1 1
12 10502 1 1 6 ARG HG2 H 18.573 -26.623 -13.220 1.00 . A A . 74 ARG HG2 1 1
12 10503 1 1 6 ARG HG3 H 18.978 -28.206 -12.557 1.00 . A A . 74 ARG HG3 1 1
12 10504 1 1 6 ARG HH11 H 18.777 -29.427 -16.657 1.00 . A A . 74 ARG HH11 1 1
12 10505 1 1 6 ARG HH12 H 18.170 -29.143 -18.256 1.00 . A A . 74 ARG HH12 1 1
12 10506 1 1 6 ARG HH21 H 16.463 -26.255 -17.381 1.00 . A A . 74 ARG HH21 1 1
12 10507 1 1 6 ARG HH22 H 16.860 -27.348 -18.666 1.00 . A A . 74 ARG HH22 1 1
12 10508 1 1 6 ARG N N 17.479 -28.345 -10.467 1.00 . A A . 74 ARG N 1 1
12 10509 1 1 6 ARG NE N 17.723 -27.441 -15.597 1.00 . A A . 74 ARG NE 1 1
12 10510 1 1 6 ARG NH1 N 18.239 -28.874 -17.294 1.00 . A A . 74 ARG NH1 1 1
12 10511 1 1 6 ARG NH2 N 16.929 -27.078 -17.705 1.00 . A A . 74 ARG NH2 1 1
12 10512 1 1 6 ARG O O 14.520 -26.506 -11.294 1.00 . A A . 74 ARG O 1 1
12 10513 1 1 7 LYS C C 13.196 -27.791 -8.502 1.00 . A A . 75 LYS C 1 1
12 10514 1 1 7 LYS CA C 13.434 -28.560 -9.791 1.00 . A A . 75 LYS CA 1 1
12 10515 1 1 7 LYS CB C 13.060 -30.030 -9.588 1.00 . A A . 75 LYS CB 1 1
12 10516 1 1 7 LYS CD C 12.726 -32.233 -10.719 1.00 . A A . 75 LYS CD 1 1
12 10517 1 1 7 LYS CE C 12.746 -32.964 -12.063 1.00 . A A . 75 LYS CE 1 1
12 10518 1 1 7 LYS CG C 13.074 -30.757 -10.933 1.00 . A A . 75 LYS CG 1 1
12 10519 1 1 7 LYS H H 15.462 -29.168 -9.968 1.00 . A A . 75 LYS H 1 1
12 10520 1 1 7 LYS HA H 12.809 -28.142 -10.554 1.00 . A A . 75 LYS HA 1 1
12 10521 1 1 7 LYS HB2 H 13.772 -30.493 -8.921 1.00 . A A . 75 LYS HB2 1 1
12 10522 1 1 7 LYS HB3 H 12.071 -30.091 -9.157 1.00 . A A . 75 LYS HB3 1 1
12 10523 1 1 7 LYS HD2 H 13.453 -32.680 -10.054 1.00 . A A . 75 LYS HD2 1 1
12 10524 1 1 7 LYS HD3 H 11.742 -32.312 -10.283 1.00 . A A . 75 LYS HD3 1 1
12 10525 1 1 7 LYS HE2 H 13.705 -32.817 -12.538 1.00 . A A . 75 LYS HE2 1 1
12 10526 1 1 7 LYS HE3 H 12.584 -34.019 -11.902 1.00 . A A . 75 LYS HE3 1 1
12 10527 1 1 7 LYS HG2 H 12.345 -30.308 -11.594 1.00 . A A . 75 LYS HG2 1 1
12 10528 1 1 7 LYS HG3 H 14.055 -30.680 -11.376 1.00 . A A . 75 LYS HG3 1 1
12 10529 1 1 7 LYS HZ1 H 11.020 -31.841 -12.370 1.00 . A A . 75 LYS HZ1 1 1
12 10530 1 1 7 LYS HZ2 H 11.145 -33.210 -13.371 1.00 . A A . 75 LYS HZ2 1 1
12 10531 1 1 7 LYS HZ3 H 12.092 -31.835 -13.686 1.00 . A A . 75 LYS HZ3 1 1
12 10532 1 1 7 LYS N N 14.830 -28.459 -10.215 1.00 . A A . 75 LYS N 1 1
12 10533 1 1 7 LYS NZ N 11.670 -32.421 -12.938 1.00 . A A . 75 LYS NZ 1 1
12 10534 1 1 7 LYS O O 12.060 -27.629 -8.060 1.00 . A A . 75 LYS O 1 1
12 10535 1 1 8 ILE C C 13.956 -25.056 -6.988 1.00 . A A . 76 ILE C 1 1
12 10536 1 1 8 ILE CA C 14.189 -26.530 -6.679 1.00 . A A . 76 ILE CA 1 1
12 10537 1 1 8 ILE CB C 15.474 -26.685 -5.862 1.00 . A A . 76 ILE CB 1 1
12 10538 1 1 8 ILE CD1 C 17.020 -28.369 -4.847 1.00 . A A . 76 ILE CD1 1 1
12 10539 1 1 8 ILE CG1 C 15.622 -28.147 -5.428 1.00 . A A . 76 ILE CG1 1 1
12 10540 1 1 8 ILE CG2 C 15.406 -25.790 -4.622 1.00 . A A . 76 ILE CG2 1 1
12 10541 1 1 8 ILE H H 15.142 -27.459 -8.337 1.00 . A A . 76 ILE H 1 1
12 10542 1 1 8 ILE HA H 13.361 -26.895 -6.087 1.00 . A A . 76 ILE HA 1 1
12 10543 1 1 8 ILE HB H 16.324 -26.399 -6.466 1.00 . A A . 76 ILE HB 1 1
12 10544 1 1 8 ILE HD11 H 17.175 -29.425 -4.678 1.00 . A A . 76 ILE HD11 1 1
12 10545 1 1 8 ILE HD12 H 17.110 -27.837 -3.913 1.00 . A A . 76 ILE HD12 1 1
12 10546 1 1 8 ILE HD13 H 17.761 -28.004 -5.544 1.00 . A A . 76 ILE HD13 1 1
12 10547 1 1 8 ILE HG12 H 14.880 -28.374 -4.677 1.00 . A A . 76 ILE HG12 1 1
12 10548 1 1 8 ILE HG13 H 15.482 -28.793 -6.282 1.00 . A A . 76 ILE HG13 1 1
12 10549 1 1 8 ILE HG21 H 16.180 -26.075 -3.926 1.00 . A A . 76 ILE HG21 1 1
12 10550 1 1 8 ILE HG22 H 14.440 -25.901 -4.151 1.00 . A A . 76 ILE HG22 1 1
12 10551 1 1 8 ILE HG23 H 15.545 -24.760 -4.915 1.00 . A A . 76 ILE HG23 1 1
12 10552 1 1 8 ILE N N 14.274 -27.306 -7.918 1.00 . A A . 76 ILE N 1 1
12 10553 1 1 8 ILE O O 14.719 -24.443 -7.733 1.00 . A A . 76 ILE O 1 1
12 10554 1 1 9 ALA C C 13.203 -22.212 -5.543 1.00 . A A . 77 ALA C 1 1
12 10555 1 1 9 ALA CA C 12.579 -23.081 -6.631 1.00 . A A . 77 ALA CA 1 1
12 10556 1 1 9 ALA CB C 11.063 -22.891 -6.625 1.00 . A A . 77 ALA CB 1 1
12 10557 1 1 9 ALA H H 12.328 -25.028 -5.821 1.00 . A A . 77 ALA H 1 1
12 10558 1 1 9 ALA HA H 12.965 -22.770 -7.593 1.00 . A A . 77 ALA HA 1 1
12 10559 1 1 9 ALA HB1 H 10.831 -21.841 -6.715 1.00 . A A . 77 ALA HB1 1 1
12 10560 1 1 9 ALA HB2 H 10.657 -23.273 -5.700 1.00 . A A . 77 ALA HB2 1 1
12 10561 1 1 9 ALA HB3 H 10.630 -23.428 -7.456 1.00 . A A . 77 ALA HB3 1 1
12 10562 1 1 9 ALA N N 12.900 -24.490 -6.408 1.00 . A A . 77 ALA N 1 1
12 10563 1 1 9 ALA O O 12.717 -22.173 -4.413 1.00 . A A . 77 ALA O 1 1
12 10564 1 1 10 GLN C C 14.309 -19.256 -4.936 1.00 . A A . 78 GLN C 1 1
12 10565 1 1 10 GLN CA C 14.961 -20.633 -4.953 1.00 . A A . 78 GLN CA 1 1
12 10566 1 1 10 GLN CB C 16.436 -20.501 -5.331 1.00 . A A . 78 GLN CB 1 1
12 10567 1 1 10 GLN CD C 18.589 -21.748 -5.580 1.00 . A A . 78 GLN CD 1 1
12 10568 1 1 10 GLN CG C 17.112 -21.869 -5.227 1.00 . A A . 78 GLN CG 1 1
12 10569 1 1 10 GLN H H 14.610 -21.582 -6.817 1.00 . A A . 78 GLN H 1 1
12 10570 1 1 10 GLN HA H 14.896 -21.062 -3.961 1.00 . A A . 78 GLN HA 1 1
12 10571 1 1 10 GLN HB2 H 16.517 -20.133 -6.343 1.00 . A A . 78 GLN HB2 1 1
12 10572 1 1 10 GLN HB3 H 16.919 -19.811 -4.656 1.00 . A A . 78 GLN HB3 1 1
12 10573 1 1 10 GLN HE21 H 19.207 -22.625 -3.910 1.00 . A A . 78 GLN HE21 1 1
12 10574 1 1 10 GLN HE22 H 20.439 -22.131 -4.969 1.00 . A A . 78 GLN HE22 1 1
12 10575 1 1 10 GLN HG2 H 17.012 -22.243 -4.219 1.00 . A A . 78 GLN HG2 1 1
12 10576 1 1 10 GLN HG3 H 16.637 -22.556 -5.912 1.00 . A A . 78 GLN HG3 1 1
12 10577 1 1 10 GLN N N 14.276 -21.511 -5.898 1.00 . A A . 78 GLN N 1 1
12 10578 1 1 10 GLN NE2 N 19.486 -22.206 -4.751 1.00 . A A . 78 GLN NE2 1 1
12 10579 1 1 10 GLN O O 13.711 -18.831 -5.925 1.00 . A A . 78 GLN O 1 1
12 10580 1 1 10 GLN OE1 O 18.934 -21.225 -6.638 1.00 . A A . 78 GLN OE1 1 1
12 10581 1 1 11 MET C C 14.485 -16.267 -4.683 1.00 . A A . 79 MET C 1 1
12 10582 1 1 11 MET CA C 13.846 -17.226 -3.683 1.00 . A A . 79 MET CA 1 1
12 10583 1 1 11 MET CB C 14.056 -16.706 -2.260 1.00 . A A . 79 MET CB 1 1
12 10584 1 1 11 MET CE C 17.589 -16.405 -0.168 1.00 . A A . 79 MET CE 1 1
12 10585 1 1 11 MET CG C 15.552 -16.683 -1.939 1.00 . A A . 79 MET CG 1 1
12 10586 1 1 11 MET H H 14.918 -18.946 -3.055 1.00 . A A . 79 MET H 1 1
12 10587 1 1 11 MET HA H 12.787 -17.285 -3.883 1.00 . A A . 79 MET HA 1 1
12 10588 1 1 11 MET HB2 H 13.654 -15.705 -2.182 1.00 . A A . 79 MET HB2 1 1
12 10589 1 1 11 MET HB3 H 13.548 -17.353 -1.561 1.00 . A A . 79 MET HB3 1 1
12 10590 1 1 11 MET HE1 H 17.997 -15.754 0.592 1.00 . A A . 79 MET HE1 1 1
12 10591 1 1 11 MET HE2 H 17.996 -16.134 -1.128 1.00 . A A . 79 MET HE2 1 1
12 10592 1 1 11 MET HE3 H 17.848 -17.432 0.053 1.00 . A A . 79 MET HE3 1 1
12 10593 1 1 11 MET HG2 H 15.976 -17.658 -2.121 1.00 . A A . 79 MET HG2 1 1
12 10594 1 1 11 MET HG3 H 16.044 -15.953 -2.564 1.00 . A A . 79 MET HG3 1 1
12 10595 1 1 11 MET N N 14.429 -18.559 -3.811 1.00 . A A . 79 MET N 1 1
12 10596 1 1 11 MET O O 15.703 -16.265 -4.862 1.00 . A A . 79 MET O 1 1
12 10597 1 1 11 MET SD S 15.788 -16.237 -0.200 1.00 . A A . 79 MET SD 1 1
12 10598 1 1 12 THR C C 14.676 -13.243 -5.613 1.00 . A A . 80 THR C 1 1
12 10599 1 1 12 THR CA C 14.158 -14.493 -6.311 1.00 . A A . 80 THR CA 1 1
12 10600 1 1 12 THR CB C 13.046 -14.116 -7.289 1.00 . A A . 80 THR CB 1 1
12 10601 1 1 12 THR CG2 C 12.495 -15.383 -7.949 1.00 . A A . 80 THR CG2 1 1
12 10602 1 1 12 THR H H 12.691 -15.490 -5.148 1.00 . A A . 80 THR H 1 1
12 10603 1 1 12 THR HA H 14.969 -14.945 -6.865 1.00 . A A . 80 THR HA 1 1
12 10604 1 1 12 THR HB H 13.443 -13.463 -8.050 1.00 . A A . 80 THR HB 1 1
12 10605 1 1 12 THR HG1 H 11.802 -12.642 -7.056 1.00 . A A . 80 THR HG1 1 1
12 10606 1 1 12 THR HG21 H 13.314 -16.008 -8.271 1.00 . A A . 80 THR HG21 1 1
12 10607 1 1 12 THR HG22 H 11.893 -15.110 -8.803 1.00 . A A . 80 THR HG22 1 1
12 10608 1 1 12 THR HG23 H 11.886 -15.922 -7.239 1.00 . A A . 80 THR HG23 1 1
12 10609 1 1 12 THR N N 13.657 -15.451 -5.333 1.00 . A A . 80 THR N 1 1
12 10610 1 1 12 THR O O 14.353 -12.991 -4.452 1.00 . A A . 80 THR O 1 1
12 10611 1 1 12 THR OG1 O 12.007 -13.454 -6.587 1.00 . A A . 80 THR OG1 1 1
12 10612 1 1 13 GLU C C 14.898 -10.276 -5.389 1.00 . A A . 82 GLU C 1 1
12 10613 1 1 13 GLU CA C 16.023 -11.234 -5.756 1.00 . A A . 82 GLU CA 1 1
12 10614 1 1 13 GLU CB C 16.959 -10.569 -6.769 1.00 . A A . 82 GLU CB 1 1
12 10615 1 1 13 GLU CD C 17.942 -12.636 -7.804 1.00 . A A . 82 GLU CD 1 1
12 10616 1 1 13 GLU CG C 18.230 -11.413 -6.935 1.00 . A A . 82 GLU CG 1 1
12 10617 1 1 13 GLU H H 15.694 -12.702 -7.247 1.00 . A A . 82 GLU H 1 1
12 10618 1 1 13 GLU HA H 16.578 -11.474 -4.863 1.00 . A A . 82 GLU HA 1 1
12 10619 1 1 13 GLU HB2 H 16.456 -10.483 -7.722 1.00 . A A . 82 GLU HB2 1 1
12 10620 1 1 13 GLU HB3 H 17.229 -9.584 -6.417 1.00 . A A . 82 GLU HB3 1 1
12 10621 1 1 13 GLU HG2 H 18.997 -10.815 -7.407 1.00 . A A . 82 GLU HG2 1 1
12 10622 1 1 13 GLU HG3 H 18.579 -11.741 -5.967 1.00 . A A . 82 GLU HG3 1 1
12 10623 1 1 13 GLU N N 15.474 -12.457 -6.325 1.00 . A A . 82 GLU N 1 1
12 10624 1 1 13 GLU O O 14.934 -9.636 -4.337 1.00 . A A . 82 GLU O 1 1
12 10625 1 1 13 GLU OE1 O 16.901 -12.659 -8.441 1.00 . A A . 82 GLU OE1 1 1
12 10626 1 1 13 GLU OE2 O 18.767 -13.534 -7.817 1.00 . A A . 82 GLU OE2 1 1
12 10627 1 1 14 GLU C C 12.007 -9.786 -4.763 1.00 . A A . 83 GLU C 1 1
12 10628 1 1 14 GLU CA C 12.768 -9.307 -5.998 1.00 . A A . 83 GLU CA 1 1
12 10629 1 1 14 GLU CB C 11.830 -9.284 -7.209 1.00 . A A . 83 GLU CB 1 1
12 10630 1 1 14 GLU CD C 11.358 -6.833 -7.042 1.00 . A A . 83 GLU CD 1 1
12 10631 1 1 14 GLU CG C 10.738 -8.226 -7.006 1.00 . A A . 83 GLU CG 1 1
12 10632 1 1 14 GLU H H 13.913 -10.723 -7.074 1.00 . A A . 83 GLU H 1 1
12 10633 1 1 14 GLU HA H 13.137 -8.305 -5.820 1.00 . A A . 83 GLU HA 1 1
12 10634 1 1 14 GLU HB2 H 12.396 -9.049 -8.099 1.00 . A A . 83 GLU HB2 1 1
12 10635 1 1 14 GLU HB3 H 11.371 -10.254 -7.318 1.00 . A A . 83 GLU HB3 1 1
12 10636 1 1 14 GLU HG2 H 10.005 -8.313 -7.796 1.00 . A A . 83 GLU HG2 1 1
12 10637 1 1 14 GLU HG3 H 10.257 -8.377 -6.051 1.00 . A A . 83 GLU HG3 1 1
12 10638 1 1 14 GLU N N 13.896 -10.186 -6.254 1.00 . A A . 83 GLU N 1 1
12 10639 1 1 14 GLU O O 11.593 -8.984 -3.932 1.00 . A A . 83 GLU O 1 1
12 10640 1 1 14 GLU OE1 O 12.485 -6.720 -7.495 1.00 . A A . 83 GLU OE1 1 1
12 10641 1 1 14 GLU OE2 O 10.695 -5.898 -6.623 1.00 . A A . 83 GLU OE2 1 1
12 10642 1 1 15 GLN C C 11.830 -11.353 -2.216 1.00 . A A . 84 GLN C 1 1
12 10643 1 1 15 GLN CA C 11.102 -11.662 -3.517 1.00 . A A . 84 GLN CA 1 1
12 10644 1 1 15 GLN CB C 10.980 -13.175 -3.697 1.00 . A A . 84 GLN CB 1 1
12 10645 1 1 15 GLN CD C 9.919 -15.240 -2.770 1.00 . A A . 84 GLN CD 1 1
12 10646 1 1 15 GLN CG C 10.157 -13.749 -2.552 1.00 . A A . 84 GLN CG 1 1
12 10647 1 1 15 GLN H H 12.166 -11.708 -5.330 1.00 . A A . 84 GLN H 1 1
12 10648 1 1 15 GLN HA H 10.116 -11.239 -3.484 1.00 . A A . 84 GLN HA 1 1
12 10649 1 1 15 GLN HB2 H 10.493 -13.389 -4.637 1.00 . A A . 84 GLN HB2 1 1
12 10650 1 1 15 GLN HB3 H 11.964 -13.621 -3.690 1.00 . A A . 84 GLN HB3 1 1
12 10651 1 1 15 GLN HE21 H 9.024 -15.511 -1.016 1.00 . A A . 84 GLN HE21 1 1
12 10652 1 1 15 GLN HE22 H 9.163 -16.900 -1.980 1.00 . A A . 84 GLN HE22 1 1
12 10653 1 1 15 GLN HG2 H 10.690 -13.601 -1.627 1.00 . A A . 84 GLN HG2 1 1
12 10654 1 1 15 GLN HG3 H 9.212 -13.234 -2.510 1.00 . A A . 84 GLN HG3 1 1
12 10655 1 1 15 GLN N N 11.821 -11.105 -4.646 1.00 . A A . 84 GLN N 1 1
12 10656 1 1 15 GLN NE2 N 9.319 -15.941 -1.846 1.00 . A A . 84 GLN NE2 1 1
12 10657 1 1 15 GLN O O 11.214 -10.978 -1.218 1.00 . A A . 84 GLN O 1 1
12 10658 1 1 15 GLN OE1 O 10.290 -15.783 -3.810 1.00 . A A . 84 GLN OE1 1 1
12 10659 1 1 16 PHE C C 13.854 -9.761 -0.662 1.00 . A A . 85 PHE C 1 1
12 10660 1 1 16 PHE CA C 13.958 -11.230 -1.058 1.00 . A A . 85 PHE CA 1 1
12 10661 1 1 16 PHE CB C 15.417 -11.593 -1.328 1.00 . A A . 85 PHE CB 1 1
12 10662 1 1 16 PHE CD1 C 16.144 -12.137 1.024 1.00 . A A . 85 PHE CD1 1 1
12 10663 1 1 16 PHE CD2 C 17.107 -10.200 -0.071 1.00 . A A . 85 PHE CD2 1 1
12 10664 1 1 16 PHE CE1 C 16.909 -11.871 2.167 1.00 . A A . 85 PHE CE1 1 1
12 10665 1 1 16 PHE CE2 C 17.872 -9.936 1.070 1.00 . A A . 85 PHE CE2 1 1
12 10666 1 1 16 PHE CG C 16.242 -11.301 -0.096 1.00 . A A . 85 PHE CG 1 1
12 10667 1 1 16 PHE CZ C 17.773 -10.770 2.189 1.00 . A A . 85 PHE CZ 1 1
12 10668 1 1 16 PHE H H 13.583 -11.798 -3.063 1.00 . A A . 85 PHE H 1 1
12 10669 1 1 16 PHE HA H 13.596 -11.837 -0.240 1.00 . A A . 85 PHE HA 1 1
12 10670 1 1 16 PHE HB2 H 15.488 -12.644 -1.568 1.00 . A A . 85 PHE HB2 1 1
12 10671 1 1 16 PHE HB3 H 15.787 -11.007 -2.158 1.00 . A A . 85 PHE HB3 1 1
12 10672 1 1 16 PHE HD1 H 15.477 -12.985 1.009 1.00 . A A . 85 PHE HD1 1 1
12 10673 1 1 16 PHE HD2 H 17.184 -9.555 -0.934 1.00 . A A . 85 PHE HD2 1 1
12 10674 1 1 16 PHE HE1 H 16.833 -12.516 3.030 1.00 . A A . 85 PHE HE1 1 1
12 10675 1 1 16 PHE HE2 H 18.538 -9.086 1.088 1.00 . A A . 85 PHE HE2 1 1
12 10676 1 1 16 PHE HZ H 18.364 -10.565 3.070 1.00 . A A . 85 PHE HZ 1 1
12 10677 1 1 16 PHE N N 13.147 -11.503 -2.236 1.00 . A A . 85 PHE N 1 1
12 10678 1 1 16 PHE O O 13.681 -9.433 0.513 1.00 . A A . 85 PHE O 1 1
12 10679 1 1 17 ALA C C 12.547 -7.079 -0.795 1.00 . A A . 86 ALA C 1 1
12 10680 1 1 17 ALA CA C 13.895 -7.448 -1.396 1.00 . A A . 86 ALA CA 1 1
12 10681 1 1 17 ALA CB C 14.104 -6.675 -2.701 1.00 . A A . 86 ALA CB 1 1
12 10682 1 1 17 ALA H H 14.112 -9.201 -2.566 1.00 . A A . 86 ALA H 1 1
12 10683 1 1 17 ALA HA H 14.672 -7.173 -0.702 1.00 . A A . 86 ALA HA 1 1
12 10684 1 1 17 ALA HB1 H 15.139 -6.747 -2.998 1.00 . A A . 86 ALA HB1 1 1
12 10685 1 1 17 ALA HB2 H 13.843 -5.638 -2.552 1.00 . A A . 86 ALA HB2 1 1
12 10686 1 1 17 ALA HB3 H 13.477 -7.096 -3.472 1.00 . A A . 86 ALA HB3 1 1
12 10687 1 1 17 ALA N N 13.969 -8.881 -1.650 1.00 . A A . 86 ALA N 1 1
12 10688 1 1 17 ALA O O 12.465 -6.257 0.116 1.00 . A A . 86 ALA O 1 1
12 10689 1 1 18 LEU C C 10.033 -7.779 0.655 1.00 . A A . 87 LEU C 1 1
12 10690 1 1 18 LEU CA C 10.150 -7.410 -0.816 1.00 . A A . 87 LEU CA 1 1
12 10691 1 1 18 LEU CB C 9.114 -8.199 -1.652 1.00 . A A . 87 LEU CB 1 1
12 10692 1 1 18 LEU CD1 C 7.535 -6.227 -1.834 1.00 . A A . 87 LEU CD1 1 1
12 10693 1 1 18 LEU CD2 C 9.445 -6.517 -3.512 1.00 . A A . 87 LEU CD2 1 1
12 10694 1 1 18 LEU CG C 8.396 -7.252 -2.630 1.00 . A A . 87 LEU CG 1 1
12 10695 1 1 18 LEU H H 11.611 -8.330 -2.039 1.00 . A A . 87 LEU H 1 1
12 10696 1 1 18 LEU HA H 9.961 -6.351 -0.916 1.00 . A A . 87 LEU HA 1 1
12 10697 1 1 18 LEU HB2 H 9.627 -8.966 -2.217 1.00 . A A . 87 LEU HB2 1 1
12 10698 1 1 18 LEU HB3 H 8.378 -8.667 -1.005 1.00 . A A . 87 LEU HB3 1 1
12 10699 1 1 18 LEU HD11 H 6.563 -6.141 -2.298 1.00 . A A . 87 LEU HD11 1 1
12 10700 1 1 18 LEU HD12 H 8.012 -5.255 -1.837 1.00 . A A . 87 LEU HD12 1 1
12 10701 1 1 18 LEU HD13 H 7.409 -6.553 -0.804 1.00 . A A . 87 LEU HD13 1 1
12 10702 1 1 18 LEU HD21 H 10.372 -7.076 -3.541 1.00 . A A . 87 LEU HD21 1 1
12 10703 1 1 18 LEU HD22 H 9.642 -5.535 -3.109 1.00 . A A . 87 LEU HD22 1 1
12 10704 1 1 18 LEU HD23 H 9.059 -6.419 -4.517 1.00 . A A . 87 LEU HD23 1 1
12 10705 1 1 18 LEU HG H 7.747 -7.838 -3.264 1.00 . A A . 87 LEU HG 1 1
12 10706 1 1 18 LEU N N 11.491 -7.688 -1.309 1.00 . A A . 87 LEU N 1 1
12 10707 1 1 18 LEU O O 9.397 -7.068 1.432 1.00 . A A . 87 LEU O 1 1
12 10708 1 1 19 ALA C C 11.195 -8.302 3.329 1.00 . A A . 88 ALA C 1 1
12 10709 1 1 19 ALA CA C 10.572 -9.340 2.405 1.00 . A A . 88 ALA CA 1 1
12 10710 1 1 19 ALA CB C 11.314 -10.669 2.545 1.00 . A A . 88 ALA CB 1 1
12 10711 1 1 19 ALA H H 11.123 -9.425 0.364 1.00 . A A . 88 ALA H 1 1
12 10712 1 1 19 ALA HA H 9.541 -9.485 2.681 1.00 . A A . 88 ALA HA 1 1
12 10713 1 1 19 ALA HB1 H 11.191 -11.048 3.550 1.00 . A A . 88 ALA HB1 1 1
12 10714 1 1 19 ALA HB2 H 12.364 -10.520 2.342 1.00 . A A . 88 ALA HB2 1 1
12 10715 1 1 19 ALA HB3 H 10.911 -11.382 1.840 1.00 . A A . 88 ALA HB3 1 1
12 10716 1 1 19 ALA N N 10.636 -8.892 1.028 1.00 . A A . 88 ALA N 1 1
12 10717 1 1 19 ALA O O 10.647 -7.994 4.387 1.00 . A A . 88 ALA O 1 1
12 10718 1 1 20 LEU C C 12.224 -5.451 3.742 1.00 . A A . 89 LEU C 1 1
12 10719 1 1 20 LEU CA C 13.015 -6.751 3.717 1.00 . A A . 89 LEU CA 1 1
12 10720 1 1 20 LEU CB C 14.413 -6.492 3.152 1.00 . A A . 89 LEU CB 1 1
12 10721 1 1 20 LEU CD1 C 16.625 -7.545 2.622 1.00 . A A . 89 LEU CD1 1 1
12 10722 1 1 20 LEU CD2 C 15.559 -7.968 4.870 1.00 . A A . 89 LEU CD2 1 1
12 10723 1 1 20 LEU CG C 15.295 -7.734 3.361 1.00 . A A . 89 LEU CG 1 1
12 10724 1 1 20 LEU H H 12.719 -8.039 2.062 1.00 . A A . 89 LEU H 1 1
12 10725 1 1 20 LEU HA H 13.109 -7.110 4.728 1.00 . A A . 89 LEU HA 1 1
12 10726 1 1 20 LEU HB2 H 14.335 -6.281 2.093 1.00 . A A . 89 LEU HB2 1 1
12 10727 1 1 20 LEU HB3 H 14.855 -5.645 3.654 1.00 . A A . 89 LEU HB3 1 1
12 10728 1 1 20 LEU HD11 H 16.997 -6.546 2.792 1.00 . A A . 89 LEU HD11 1 1
12 10729 1 1 20 LEU HD12 H 16.475 -7.698 1.563 1.00 . A A . 89 LEU HD12 1 1
12 10730 1 1 20 LEU HD13 H 17.345 -8.262 2.988 1.00 . A A . 89 LEU HD13 1 1
12 10731 1 1 20 LEU HD21 H 16.514 -8.459 5.006 1.00 . A A . 89 LEU HD21 1 1
12 10732 1 1 20 LEU HD22 H 14.781 -8.597 5.279 1.00 . A A . 89 LEU HD22 1 1
12 10733 1 1 20 LEU HD23 H 15.565 -7.023 5.398 1.00 . A A . 89 LEU HD23 1 1
12 10734 1 1 20 LEU HG H 14.786 -8.595 2.954 1.00 . A A . 89 LEU HG 1 1
12 10735 1 1 20 LEU N N 12.333 -7.760 2.919 1.00 . A A . 89 LEU N 1 1
12 10736 1 1 20 LEU O O 12.135 -4.788 4.771 1.00 . A A . 89 LEU O 1 1
12 10737 1 1 21 LYS C C 9.662 -3.928 3.416 1.00 . A A . 90 LYS C 1 1
12 10738 1 1 21 LYS CA C 10.881 -3.865 2.506 1.00 . A A . 90 LYS CA 1 1
12 10739 1 1 21 LYS CB C 10.435 -3.652 1.063 1.00 . A A . 90 LYS CB 1 1
12 10740 1 1 21 LYS CD C 9.254 -2.075 -0.500 1.00 . A A . 90 LYS CD 1 1
12 10741 1 1 21 LYS CE C 10.411 -1.777 -1.461 1.00 . A A . 90 LYS CE 1 1
12 10742 1 1 21 LYS CG C 9.783 -2.270 0.928 1.00 . A A . 90 LYS CG 1 1
12 10743 1 1 21 LYS H H 11.761 -5.660 1.811 1.00 . A A . 90 LYS H 1 1
12 10744 1 1 21 LYS HA H 11.502 -3.033 2.806 1.00 . A A . 90 LYS HA 1 1
12 10745 1 1 21 LYS HB2 H 11.295 -3.717 0.417 1.00 . A A . 90 LYS HB2 1 1
12 10746 1 1 21 LYS HB3 H 9.720 -4.414 0.793 1.00 . A A . 90 LYS HB3 1 1
12 10747 1 1 21 LYS HD2 H 8.752 -2.977 -0.817 1.00 . A A . 90 LYS HD2 1 1
12 10748 1 1 21 LYS HD3 H 8.555 -1.252 -0.514 1.00 . A A . 90 LYS HD3 1 1
12 10749 1 1 21 LYS HE2 H 11.018 -0.976 -1.065 1.00 . A A . 90 LYS HE2 1 1
12 10750 1 1 21 LYS HE3 H 11.016 -2.660 -1.589 1.00 . A A . 90 LYS HE3 1 1
12 10751 1 1 21 LYS HG2 H 8.963 -2.188 1.628 1.00 . A A . 90 LYS HG2 1 1
12 10752 1 1 21 LYS HG3 H 10.516 -1.508 1.143 1.00 . A A . 90 LYS HG3 1 1
12 10753 1 1 21 LYS HZ1 H 10.493 -0.663 -3.213 1.00 . A A . 90 LYS HZ1 1 1
12 10754 1 1 21 LYS HZ2 H 8.917 -0.955 -2.650 1.00 . A A . 90 LYS HZ2 1 1
12 10755 1 1 21 LYS HZ3 H 9.799 -2.198 -3.401 1.00 . A A . 90 LYS HZ3 1 1
12 10756 1 1 21 LYS N N 11.655 -5.093 2.602 1.00 . A A . 90 LYS N 1 1
12 10757 1 1 21 LYS NZ N 9.863 -1.366 -2.780 1.00 . A A . 90 LYS NZ 1 1
12 10758 1 1 21 LYS O O 9.322 -2.950 4.085 1.00 . A A . 90 LYS O 1 1
12 10759 1 1 22 MET C C 8.190 -5.114 5.742 1.00 . A A . 91 MET C 1 1
12 10760 1 1 22 MET CA C 7.827 -5.259 4.270 1.00 . A A . 91 MET CA 1 1
12 10761 1 1 22 MET CB C 7.217 -6.639 4.024 1.00 . A A . 91 MET CB 1 1
12 10762 1 1 22 MET CE C 6.413 -9.487 5.229 1.00 . A A . 91 MET CE 1 1
12 10763 1 1 22 MET CG C 5.970 -6.815 4.897 1.00 . A A . 91 MET CG 1 1
12 10764 1 1 22 MET H H 9.324 -5.826 2.884 1.00 . A A . 91 MET H 1 1
12 10765 1 1 22 MET HA H 7.101 -4.505 4.012 1.00 . A A . 91 MET HA 1 1
12 10766 1 1 22 MET HB2 H 6.943 -6.728 2.981 1.00 . A A . 91 MET HB2 1 1
12 10767 1 1 22 MET HB3 H 7.940 -7.400 4.272 1.00 . A A . 91 MET HB3 1 1
12 10768 1 1 22 MET HE1 H 5.966 -10.450 5.429 1.00 . A A . 91 MET HE1 1 1
12 10769 1 1 22 MET HE2 H 6.777 -9.066 6.152 1.00 . A A . 91 MET HE2 1 1
12 10770 1 1 22 MET HE3 H 7.239 -9.604 4.539 1.00 . A A . 91 MET HE3 1 1
12 10771 1 1 22 MET HG2 H 6.254 -6.811 5.939 1.00 . A A . 91 MET HG2 1 1
12 10772 1 1 22 MET HG3 H 5.283 -6.005 4.709 1.00 . A A . 91 MET HG3 1 1
12 10773 1 1 22 MET N N 9.007 -5.081 3.437 1.00 . A A . 91 MET N 1 1
12 10774 1 1 22 MET O O 7.459 -4.490 6.512 1.00 . A A . 91 MET O 1 1
12 10775 1 1 22 MET SD S 5.170 -8.390 4.501 1.00 . A A . 91 MET SD 1 1
12 10776 1 1 23 SER C C 10.027 -4.186 7.921 1.00 . A A . 92 SER C 1 1
12 10777 1 1 23 SER CA C 9.756 -5.630 7.516 1.00 . A A . 92 SER CA 1 1
12 10778 1 1 23 SER CB C 11.030 -6.457 7.694 1.00 . A A . 92 SER CB 1 1
12 10779 1 1 23 SER H H 9.856 -6.187 5.475 1.00 . A A . 92 SER H 1 1
12 10780 1 1 23 SER HA H 8.984 -6.035 8.151 1.00 . A A . 92 SER HA 1 1
12 10781 1 1 23 SER HB2 H 11.346 -6.417 8.723 1.00 . A A . 92 SER HB2 1 1
12 10782 1 1 23 SER HB3 H 10.833 -7.485 7.419 1.00 . A A . 92 SER HB3 1 1
12 10783 1 1 23 SER HG H 11.905 -6.222 5.972 1.00 . A A . 92 SER HG 1 1
12 10784 1 1 23 SER N N 9.316 -5.701 6.130 1.00 . A A . 92 SER N 1 1
12 10785 1 1 23 SER O O 9.708 -3.775 9.038 1.00 . A A . 92 SER O 1 1
12 10786 1 1 23 SER OG O 12.057 -5.919 6.871 1.00 . A A . 92 SER OG 1 1
12 10787 1 1 24 GLU C C 9.639 -1.203 7.425 1.00 . A A . 93 GLU C 1 1
12 10788 1 1 24 GLU CA C 10.922 -2.019 7.296 1.00 . A A . 93 GLU CA 1 1
12 10789 1 1 24 GLU CB C 11.782 -1.444 6.171 1.00 . A A . 93 GLU CB 1 1
12 10790 1 1 24 GLU CD C 13.962 -1.688 4.969 1.00 . A A . 93 GLU CD 1 1
12 10791 1 1 24 GLU CG C 13.161 -2.105 6.198 1.00 . A A . 93 GLU CG 1 1
12 10792 1 1 24 GLU H H 10.849 -3.794 6.138 1.00 . A A . 93 GLU H 1 1
12 10793 1 1 24 GLU HA H 11.471 -1.959 8.222 1.00 . A A . 93 GLU HA 1 1
12 10794 1 1 24 GLU HB2 H 11.307 -1.635 5.220 1.00 . A A . 93 GLU HB2 1 1
12 10795 1 1 24 GLU HB3 H 11.893 -0.379 6.311 1.00 . A A . 93 GLU HB3 1 1
12 10796 1 1 24 GLU HG2 H 13.687 -1.797 7.090 1.00 . A A . 93 GLU HG2 1 1
12 10797 1 1 24 GLU HG3 H 13.046 -3.177 6.202 1.00 . A A . 93 GLU HG3 1 1
12 10798 1 1 24 GLU N N 10.617 -3.417 7.011 1.00 . A A . 93 GLU N 1 1
12 10799 1 1 24 GLU O O 9.533 -0.327 8.284 1.00 . A A . 93 GLU O 1 1
12 10800 1 1 24 GLU OE1 O 13.525 -0.781 4.279 1.00 . A A . 93 GLU OE1 1 1
12 10801 1 1 24 GLU OE2 O 14.996 -2.291 4.727 1.00 . A A . 93 GLU OE2 1 1
12 10802 1 1 25 GLN C C 6.604 -1.141 7.853 1.00 . A A . 94 GLN C 1 1
12 10803 1 1 25 GLN CA C 7.392 -0.785 6.599 1.00 . A A . 94 GLN CA 1 1
12 10804 1 1 25 GLN CB C 6.571 -1.133 5.354 1.00 . A A . 94 GLN CB 1 1
12 10805 1 1 25 GLN CD C 7.110 1.020 4.189 1.00 . A A . 94 GLN CD 1 1
12 10806 1 1 25 GLN CG C 7.216 -0.501 4.117 1.00 . A A . 94 GLN CG 1 1
12 10807 1 1 25 GLN H H 8.805 -2.205 5.905 1.00 . A A . 94 GLN H 1 1
12 10808 1 1 25 GLN HA H 7.589 0.275 6.607 1.00 . A A . 94 GLN HA 1 1
12 10809 1 1 25 GLN HB2 H 6.536 -2.205 5.234 1.00 . A A . 94 GLN HB2 1 1
12 10810 1 1 25 GLN HB3 H 5.569 -0.751 5.468 1.00 . A A . 94 GLN HB3 1 1
12 10811 1 1 25 GLN HE21 H 5.132 1.032 4.024 1.00 . A A . 94 GLN HE21 1 1
12 10812 1 1 25 GLN HE22 H 5.856 2.560 4.167 1.00 . A A . 94 GLN HE22 1 1
12 10813 1 1 25 GLN HG2 H 8.258 -0.785 4.073 1.00 . A A . 94 GLN HG2 1 1
12 10814 1 1 25 GLN HG3 H 6.712 -0.853 3.229 1.00 . A A . 94 GLN HG3 1 1
12 10815 1 1 25 GLN N N 8.665 -1.497 6.569 1.00 . A A . 94 GLN N 1 1
12 10816 1 1 25 GLN NE2 N 5.935 1.583 4.121 1.00 . A A . 94 GLN NE2 1 1
12 10817 1 1 25 GLN O O 5.952 -0.285 8.450 1.00 . A A . 94 GLN O 1 1
12 10818 1 1 25 GLN OE1 O 8.121 1.709 4.310 1.00 . A A . 94 GLN OE1 1 1
12 10819 1 1 26 GLU C C 6.806 -2.671 10.681 1.00 . A A . 95 GLU C 1 1
12 10820 1 1 26 GLU CA C 5.957 -2.875 9.433 1.00 . A A . 95 GLU CA 1 1
12 10821 1 1 26 GLU CB C 5.616 -4.359 9.286 1.00 . A A . 95 GLU CB 1 1
12 10822 1 1 26 GLU CD C 3.328 -3.962 8.354 1.00 . A A . 95 GLU CD 1 1
12 10823 1 1 26 GLU CG C 4.704 -4.556 8.074 1.00 . A A . 95 GLU CG 1 1
12 10824 1 1 26 GLU H H 7.206 -3.045 7.730 1.00 . A A . 95 GLU H 1 1
12 10825 1 1 26 GLU HA H 5.038 -2.316 9.539 1.00 . A A . 95 GLU HA 1 1
12 10826 1 1 26 GLU HB2 H 6.525 -4.924 9.151 1.00 . A A . 95 GLU HB2 1 1
12 10827 1 1 26 GLU HB3 H 5.108 -4.699 10.176 1.00 . A A . 95 GLU HB3 1 1
12 10828 1 1 26 GLU HG2 H 5.139 -4.066 7.215 1.00 . A A . 95 GLU HG2 1 1
12 10829 1 1 26 GLU HG3 H 4.603 -5.612 7.871 1.00 . A A . 95 GLU HG3 1 1
12 10830 1 1 26 GLU N N 6.669 -2.410 8.247 1.00 . A A . 95 GLU N 1 1
12 10831 1 1 26 GLU O O 6.323 -2.826 11.801 1.00 . A A . 95 GLU O 1 1
12 10832 1 1 26 GLU OE1 O 3.024 -3.744 9.515 1.00 . A A . 95 GLU OE1 1 1
12 10833 1 1 26 GLU OE2 O 2.600 -3.732 7.403 1.00 . A A . 95 GLU OE2 1 1
12 10834 1 1 27 ALA C C 9.317 -3.425 12.279 1.00 . A A . 96 ALA C 1 1
12 10835 1 1 27 ALA CA C 8.987 -2.104 11.591 1.00 . A A . 96 ALA CA 1 1
12 10836 1 1 27 ALA CB C 8.357 -1.133 12.602 1.00 . A A . 96 ALA CB 1 1
12 10837 1 1 27 ALA H H 8.401 -2.219 9.561 1.00 . A A . 96 ALA H 1 1
12 10838 1 1 27 ALA HA H 9.901 -1.670 11.212 1.00 . A A . 96 ALA HA 1 1
12 10839 1 1 27 ALA HB1 H 7.766 -0.401 12.073 1.00 . A A . 96 ALA HB1 1 1
12 10840 1 1 27 ALA HB2 H 9.136 -0.632 13.157 1.00 . A A . 96 ALA HB2 1 1
12 10841 1 1 27 ALA HB3 H 7.722 -1.678 13.288 1.00 . A A . 96 ALA HB3 1 1
12 10842 1 1 27 ALA N N 8.073 -2.326 10.477 1.00 . A A . 96 ALA N 1 1
12 10843 1 1 27 ALA O O 10.164 -3.477 13.169 1.00 . A A . 96 ALA O 1 1
12 10844 1 1 28 ARG C C 9.981 -6.524 11.700 1.00 . A A . 97 ARG C 1 1
12 10845 1 1 28 ARG CA C 8.870 -5.807 12.446 1.00 . A A . 97 ARG CA 1 1
12 10846 1 1 28 ARG CB C 7.589 -6.640 12.374 1.00 . A A . 97 ARG CB 1 1
12 10847 1 1 28 ARG CD C 6.514 -8.773 13.102 1.00 . A A . 97 ARG CD 1 1
12 10848 1 1 28 ARG CG C 7.831 -8.003 13.027 1.00 . A A . 97 ARG CG 1 1
12 10849 1 1 28 ARG CZ C 5.724 -10.912 13.935 1.00 . A A . 97 ARG CZ 1 1
12 10850 1 1 28 ARG H H 7.980 -4.391 11.143 1.00 . A A . 97 ARG H 1 1
12 10851 1 1 28 ARG HA H 9.156 -5.694 13.482 1.00 . A A . 97 ARG HA 1 1
12 10852 1 1 28 ARG HB2 H 6.796 -6.125 12.897 1.00 . A A . 97 ARG HB2 1 1
12 10853 1 1 28 ARG HB3 H 7.310 -6.781 11.342 1.00 . A A . 97 ARG HB3 1 1
12 10854 1 1 28 ARG HD2 H 5.821 -8.237 13.731 1.00 . A A . 97 ARG HD2 1 1
12 10855 1 1 28 ARG HD3 H 6.097 -8.864 12.109 1.00 . A A . 97 ARG HD3 1 1
12 10856 1 1 28 ARG HE H 7.657 -10.404 13.828 1.00 . A A . 97 ARG HE 1 1
12 10857 1 1 28 ARG HG2 H 8.543 -8.564 12.439 1.00 . A A . 97 ARG HG2 1 1
12 10858 1 1 28 ARG HG3 H 8.219 -7.860 14.023 1.00 . A A . 97 ARG HG3 1 1
12 10859 1 1 28 ARG HH11 H 4.325 -9.613 13.334 1.00 . A A . 97 ARG HH11 1 1
12 10860 1 1 28 ARG HH12 H 3.734 -11.130 13.922 1.00 . A A . 97 ARG HH12 1 1
12 10861 1 1 28 ARG HH21 H 6.889 -12.397 14.601 1.00 . A A . 97 ARG HH21 1 1
12 10862 1 1 28 ARG HH22 H 5.186 -12.708 14.640 1.00 . A A . 97 ARG HH22 1 1
12 10863 1 1 28 ARG N N 8.642 -4.491 11.859 1.00 . A A . 97 ARG N 1 1
12 10864 1 1 28 ARG NE N 6.740 -10.103 13.658 1.00 . A A . 97 ARG NE 1 1
12 10865 1 1 28 ARG NH1 N 4.499 -10.522 13.712 1.00 . A A . 97 ARG NH1 1 1
12 10866 1 1 28 ARG NH2 N 5.951 -12.097 14.430 1.00 . A A . 97 ARG NH2 1 1
12 10867 1 1 28 ARG O O 9.867 -6.781 10.504 1.00 . A A . 97 ARG O 1 1
12 10868 1 1 29 GLU C C 12.044 -9.044 11.964 1.00 . A A . 98 GLU C 1 1
12 10869 1 1 29 GLU CA C 12.189 -7.536 11.802 1.00 . A A . 98 GLU CA 1 1
12 10870 1 1 29 GLU CB C 13.490 -7.074 12.459 1.00 . A A . 98 GLU CB 1 1
12 10871 1 1 29 GLU CD C 14.947 -9.085 12.047 1.00 . A A . 98 GLU CD 1 1
12 10872 1 1 29 GLU CG C 14.695 -7.623 11.682 1.00 . A A . 98 GLU CG 1 1
12 10873 1 1 29 GLU H H 11.089 -6.613 13.365 1.00 . A A . 98 GLU H 1 1
12 10874 1 1 29 GLU HA H 12.225 -7.297 10.749 1.00 . A A . 98 GLU HA 1 1
12 10875 1 1 29 GLU HB2 H 13.522 -5.991 12.458 1.00 . A A . 98 GLU HB2 1 1
12 10876 1 1 29 GLU HB3 H 13.523 -7.431 13.477 1.00 . A A . 98 GLU HB3 1 1
12 10877 1 1 29 GLU HG2 H 14.508 -7.548 10.620 1.00 . A A . 98 GLU HG2 1 1
12 10878 1 1 29 GLU HG3 H 15.572 -7.042 11.928 1.00 . A A . 98 GLU HG3 1 1
12 10879 1 1 29 GLU N N 11.056 -6.846 12.413 1.00 . A A . 98 GLU N 1 1
12 10880 1 1 29 GLU O O 12.114 -9.571 13.074 1.00 . A A . 98 GLU O 1 1
12 10881 1 1 29 GLU OE1 O 14.537 -9.492 13.122 1.00 . A A . 98 GLU OE1 1 1
12 10882 1 1 29 GLU OE2 O 15.551 -9.775 11.243 1.00 . A A . 98 GLU OE2 1 1
12 10883 1 1 30 VAL C C 13.051 -11.867 10.889 1.00 . A A . 99 VAL C 1 1
12 10884 1 1 30 VAL CA C 11.690 -11.188 10.873 1.00 . A A . 99 VAL CA 1 1
12 10885 1 1 30 VAL CB C 10.910 -11.652 9.643 1.00 . A A . 99 VAL CB 1 1
12 10886 1 1 30 VAL CG1 C 10.342 -13.052 9.892 1.00 . A A . 99 VAL CG1 1 1
12 10887 1 1 30 VAL CG2 C 9.761 -10.675 9.366 1.00 . A A . 99 VAL CG2 1 1
12 10888 1 1 30 VAL H H 11.801 -9.261 9.990 1.00 . A A . 99 VAL H 1 1
12 10889 1 1 30 VAL HA H 11.145 -11.468 11.762 1.00 . A A . 99 VAL HA 1 1
12 10890 1 1 30 VAL HB H 11.580 -11.688 8.794 1.00 . A A . 99 VAL HB 1 1
12 10891 1 1 30 VAL HG11 H 9.612 -13.006 10.686 1.00 . A A . 99 VAL HG11 1 1
12 10892 1 1 30 VAL HG12 H 11.142 -13.721 10.177 1.00 . A A . 99 VAL HG12 1 1
12 10893 1 1 30 VAL HG13 H 9.874 -13.417 8.990 1.00 . A A . 99 VAL HG13 1 1
12 10894 1 1 30 VAL HG21 H 9.254 -10.446 10.293 1.00 . A A . 99 VAL HG21 1 1
12 10895 1 1 30 VAL HG22 H 9.063 -11.123 8.676 1.00 . A A . 99 VAL HG22 1 1
12 10896 1 1 30 VAL HG23 H 10.156 -9.764 8.939 1.00 . A A . 99 VAL HG23 1 1
12 10897 1 1 30 VAL N N 11.846 -9.735 10.846 1.00 . A A . 99 VAL N 1 1
12 10898 1 1 30 VAL O O 14.021 -11.340 10.346 1.00 . A A . 99 VAL O 1 1
12 10899 1 1 31 ASN C C 14.677 -14.434 10.237 1.00 . A A . 100 ASN C 1 1
12 10900 1 1 31 ASN CA C 14.378 -13.760 11.576 1.00 . A A . 100 ASN CA 1 1
12 10901 1 1 31 ASN CB C 14.293 -14.827 12.671 1.00 . A A . 100 ASN CB 1 1
12 10902 1 1 31 ASN CG C 14.012 -14.171 14.021 1.00 . A A . 100 ASN CG 1 1
12 10903 1 1 31 ASN H H 12.316 -13.415 11.919 1.00 . A A . 100 ASN H 1 1
12 10904 1 1 31 ASN HA H 15.174 -13.071 11.814 1.00 . A A . 100 ASN HA 1 1
12 10905 1 1 31 ASN HB2 H 13.495 -15.515 12.435 1.00 . A A . 100 ASN HB2 1 1
12 10906 1 1 31 ASN HB3 H 15.226 -15.367 12.723 1.00 . A A . 100 ASN HB3 1 1
12 10907 1 1 31 ASN HD21 H 12.573 -15.453 14.513 1.00 . A A . 100 ASN HD21 1 1
12 10908 1 1 31 ASN HD22 H 12.898 -14.249 15.665 1.00 . A A . 100 ASN HD22 1 1
12 10909 1 1 31 ASN N N 13.118 -13.037 11.510 1.00 . A A . 100 ASN N 1 1
12 10910 1 1 31 ASN ND2 N 13.083 -14.667 14.797 1.00 . A A . 100 ASN ND2 1 1
12 10911 1 1 31 ASN O O 13.891 -15.246 9.743 1.00 . A A . 100 ASN O 1 1
12 10912 1 1 31 ASN OD1 O 14.650 -13.182 14.376 1.00 . A A . 100 ASN OD1 1 1
12 10913 1 1 32 SER C C 16.536 -16.165 8.553 1.00 . A A . 101 SER C 1 1
12 10914 1 1 32 SER CA C 16.256 -14.677 8.404 1.00 . A A . 101 SER CA 1 1
12 10915 1 1 32 SER CB C 17.509 -13.970 7.894 1.00 . A A . 101 SER CB 1 1
12 10916 1 1 32 SER H H 16.406 -13.462 10.130 1.00 . A A . 101 SER H 1 1
12 10917 1 1 32 SER HA H 15.465 -14.541 7.682 1.00 . A A . 101 SER HA 1 1
12 10918 1 1 32 SER HB2 H 18.283 -14.011 8.642 1.00 . A A . 101 SER HB2 1 1
12 10919 1 1 32 SER HB3 H 17.855 -14.463 6.993 1.00 . A A . 101 SER HB3 1 1
12 10920 1 1 32 SER HG H 17.604 -12.069 8.289 1.00 . A A . 101 SER HG 1 1
12 10921 1 1 32 SER N N 15.830 -14.105 9.678 1.00 . A A . 101 SER N 1 1
12 10922 1 1 32 SER O O 16.588 -16.901 7.570 1.00 . A A . 101 SER O 1 1
12 10923 1 1 32 SER OG O 17.198 -12.612 7.611 1.00 . A A . 101 SER OG 1 1
12 10924 1 1 33 GLN C C 15.864 -18.873 9.582 1.00 . A A . 102 GLN C 1 1
12 10925 1 1 33 GLN CA C 17.018 -17.998 10.057 1.00 . A A . 102 GLN CA 1 1
12 10926 1 1 33 GLN CB C 17.239 -18.216 11.558 1.00 . A A . 102 GLN CB 1 1
12 10927 1 1 33 GLN CD C 16.861 -20.700 11.549 1.00 . A A . 102 GLN CD 1 1
12 10928 1 1 33 GLN CG C 17.875 -19.590 11.808 1.00 . A A . 102 GLN CG 1 1
12 10929 1 1 33 GLN H H 16.685 -15.967 10.536 1.00 . A A . 102 GLN H 1 1
12 10930 1 1 33 GLN HA H 17.913 -18.275 9.523 1.00 . A A . 102 GLN HA 1 1
12 10931 1 1 33 GLN HB2 H 17.890 -17.442 11.941 1.00 . A A . 102 GLN HB2 1 1
12 10932 1 1 33 GLN HB3 H 16.289 -18.166 12.067 1.00 . A A . 102 GLN HB3 1 1
12 10933 1 1 33 GLN HE21 H 15.298 -19.622 12.136 1.00 . A A . 102 GLN HE21 1 1
12 10934 1 1 33 GLN HE22 H 14.941 -21.199 11.623 1.00 . A A . 102 GLN HE22 1 1
12 10935 1 1 33 GLN HG2 H 18.720 -19.721 11.148 1.00 . A A . 102 GLN HG2 1 1
12 10936 1 1 33 GLN HG3 H 18.211 -19.648 12.833 1.00 . A A . 102 GLN HG3 1 1
12 10937 1 1 33 GLN N N 16.728 -16.599 9.791 1.00 . A A . 102 GLN N 1 1
12 10938 1 1 33 GLN NE2 N 15.595 -20.489 11.790 1.00 . A A . 102 GLN NE2 1 1
12 10939 1 1 33 GLN O O 16.082 -19.980 9.092 1.00 . A A . 102 GLN O 1 1
12 10940 1 1 33 GLN OE1 O 17.233 -21.788 11.110 1.00 . A A . 102 GLN OE1 1 1
12 10941 1 1 34 GLU C C 13.506 -19.418 7.811 1.00 . A A . 103 GLU C 1 1
12 10942 1 1 34 GLU CA C 13.477 -19.164 9.319 1.00 . A A . 103 GLU CA 1 1
12 10943 1 1 34 GLU CB C 12.200 -18.404 9.683 1.00 . A A . 103 GLU CB 1 1
12 10944 1 1 34 GLU CD C 10.805 -17.557 11.581 1.00 . A A . 103 GLU CD 1 1
12 10945 1 1 34 GLU CG C 12.021 -18.399 11.202 1.00 . A A . 103 GLU CG 1 1
12 10946 1 1 34 GLU H H 14.509 -17.493 10.137 1.00 . A A . 103 GLU H 1 1
12 10947 1 1 34 GLU HA H 13.479 -20.111 9.836 1.00 . A A . 103 GLU HA 1 1
12 10948 1 1 34 GLU HB2 H 12.279 -17.386 9.328 1.00 . A A . 103 GLU HB2 1 1
12 10949 1 1 34 GLU HB3 H 11.349 -18.882 9.221 1.00 . A A . 103 GLU HB3 1 1
12 10950 1 1 34 GLU HG2 H 11.878 -19.411 11.549 1.00 . A A . 103 GLU HG2 1 1
12 10951 1 1 34 GLU HG3 H 12.901 -17.980 11.665 1.00 . A A . 103 GLU HG3 1 1
12 10952 1 1 34 GLU N N 14.637 -18.385 9.737 1.00 . A A . 103 GLU N 1 1
12 10953 1 1 34 GLU O O 13.230 -20.528 7.349 1.00 . A A . 103 GLU O 1 1
12 10954 1 1 34 GLU OE1 O 10.285 -16.877 10.712 1.00 . A A . 103 GLU OE1 1 1
12 10955 1 1 34 GLU OE2 O 10.412 -17.609 12.735 1.00 . A A . 103 GLU OE2 1 1
12 10956 1 1 35 GLU C C 15.077 -19.430 5.197 1.00 . A A . 104 GLU C 1 1
12 10957 1 1 35 GLU CA C 13.926 -18.519 5.598 1.00 . A A . 104 GLU CA 1 1
12 10958 1 1 35 GLU CB C 14.107 -17.137 4.965 1.00 . A A . 104 GLU CB 1 1
12 10959 1 1 35 GLU CD C 12.691 -15.777 6.532 1.00 . A A . 104 GLU CD 1 1
12 10960 1 1 35 GLU CG C 12.817 -16.318 5.112 1.00 . A A . 104 GLU CG 1 1
12 10961 1 1 35 GLU H H 14.077 -17.534 7.469 1.00 . A A . 104 GLU H 1 1
12 10962 1 1 35 GLU HA H 13.007 -18.950 5.238 1.00 . A A . 104 GLU HA 1 1
12 10963 1 1 35 GLU HB2 H 14.920 -16.620 5.457 1.00 . A A . 104 GLU HB2 1 1
12 10964 1 1 35 GLU HB3 H 14.340 -17.252 3.917 1.00 . A A . 104 GLU HB3 1 1
12 10965 1 1 35 GLU HG2 H 12.843 -15.489 4.419 1.00 . A A . 104 GLU HG2 1 1
12 10966 1 1 35 GLU HG3 H 11.962 -16.939 4.890 1.00 . A A . 104 GLU HG3 1 1
12 10967 1 1 35 GLU N N 13.856 -18.390 7.049 1.00 . A A . 104 GLU N 1 1
12 10968 1 1 35 GLU O O 14.946 -20.253 4.290 1.00 . A A . 104 GLU O 1 1
12 10969 1 1 35 GLU OE1 O 13.635 -15.928 7.289 1.00 . A A . 104 GLU OE1 1 1
12 10970 1 1 35 GLU OE2 O 11.650 -15.222 6.843 1.00 . A A . 104 GLU OE2 1 1
12 10971 1 1 36 GLU C C 17.079 -21.560 5.923 1.00 . A A . 105 GLU C 1 1
12 10972 1 1 36 GLU CA C 17.369 -20.103 5.597 1.00 . A A . 105 GLU CA 1 1
12 10973 1 1 36 GLU CB C 18.568 -19.616 6.414 1.00 . A A . 105 GLU CB 1 1
12 10974 1 1 36 GLU CD C 19.557 -18.309 4.517 1.00 . A A . 105 GLU CD 1 1
12 10975 1 1 36 GLU CG C 18.989 -18.225 5.930 1.00 . A A . 105 GLU CG 1 1
12 10976 1 1 36 GLU H H 16.245 -18.614 6.598 1.00 . A A . 105 GLU H 1 1
12 10977 1 1 36 GLU HA H 17.605 -20.020 4.546 1.00 . A A . 105 GLU HA 1 1
12 10978 1 1 36 GLU HB2 H 18.296 -19.570 7.459 1.00 . A A . 105 GLU HB2 1 1
12 10979 1 1 36 GLU HB3 H 19.391 -20.303 6.286 1.00 . A A . 105 GLU HB3 1 1
12 10980 1 1 36 GLU HG2 H 18.130 -17.573 5.929 1.00 . A A . 105 GLU HG2 1 1
12 10981 1 1 36 GLU HG3 H 19.740 -17.827 6.595 1.00 . A A . 105 GLU HG3 1 1
12 10982 1 1 36 GLU N N 16.202 -19.284 5.883 1.00 . A A . 105 GLU N 1 1
12 10983 1 1 36 GLU O O 17.507 -22.463 5.208 1.00 . A A . 105 GLU O 1 1
12 10984 1 1 36 GLU OE1 O 20.084 -19.354 4.171 1.00 . A A . 105 GLU OE1 1 1
12 10985 1 1 36 GLU OE2 O 19.452 -17.328 3.799 1.00 . A A . 105 GLU OE2 1 1
12 10986 1 1 37 GLU C C 15.214 -23.832 6.325 1.00 . A A . 106 GLU C 1 1
12 10987 1 1 37 GLU CA C 16.008 -23.135 7.419 1.00 . A A . 106 GLU CA 1 1
12 10988 1 1 37 GLU CB C 15.179 -23.093 8.706 1.00 . A A . 106 GLU CB 1 1
12 10989 1 1 37 GLU CD C 14.123 -24.486 10.498 1.00 . A A . 106 GLU CD 1 1
12 10990 1 1 37 GLU CG C 14.860 -24.519 9.165 1.00 . A A . 106 GLU CG 1 1
12 10991 1 1 37 GLU H H 16.029 -21.023 7.539 1.00 . A A . 106 GLU H 1 1
12 10992 1 1 37 GLU HA H 16.917 -23.687 7.604 1.00 . A A . 106 GLU HA 1 1
12 10993 1 1 37 GLU HB2 H 15.738 -22.584 9.476 1.00 . A A . 106 GLU HB2 1 1
12 10994 1 1 37 GLU HB3 H 14.257 -22.562 8.521 1.00 . A A . 106 GLU HB3 1 1
12 10995 1 1 37 GLU HG2 H 14.236 -25.002 8.427 1.00 . A A . 106 GLU HG2 1 1
12 10996 1 1 37 GLU HG3 H 15.778 -25.075 9.277 1.00 . A A . 106 GLU HG3 1 1
12 10997 1 1 37 GLU N N 16.345 -21.781 7.006 1.00 . A A . 106 GLU N 1 1
12 10998 1 1 37 GLU O O 15.458 -24.998 6.020 1.00 . A A . 106 GLU O 1 1
12 10999 1 1 37 GLU OE1 O 13.859 -23.396 10.981 1.00 . A A . 106 GLU OE1 1 1
12 11000 1 1 37 GLU OE2 O 13.835 -25.551 11.018 1.00 . A A . 106 GLU OE2 1 1
12 11001 1 1 38 GLU C C 14.332 -24.095 3.492 1.00 . A A . 107 GLU C 1 1
12 11002 1 1 38 GLU CA C 13.453 -23.686 4.671 1.00 . A A . 107 GLU CA 1 1
12 11003 1 1 38 GLU CB C 12.415 -22.660 4.209 1.00 . A A . 107 GLU CB 1 1
12 11004 1 1 38 GLU CD C 10.433 -22.290 2.728 1.00 . A A . 107 GLU CD 1 1
12 11005 1 1 38 GLU CG C 11.505 -23.288 3.151 1.00 . A A . 107 GLU CG 1 1
12 11006 1 1 38 GLU H H 14.117 -22.184 6.012 1.00 . A A . 107 GLU H 1 1
12 11007 1 1 38 GLU HA H 12.940 -24.557 5.049 1.00 . A A . 107 GLU HA 1 1
12 11008 1 1 38 GLU HB2 H 11.822 -22.344 5.055 1.00 . A A . 107 GLU HB2 1 1
12 11009 1 1 38 GLU HB3 H 12.922 -21.806 3.785 1.00 . A A . 107 GLU HB3 1 1
12 11010 1 1 38 GLU HG2 H 12.092 -23.565 2.288 1.00 . A A . 107 GLU HG2 1 1
12 11011 1 1 38 GLU HG3 H 11.031 -24.166 3.561 1.00 . A A . 107 GLU HG3 1 1
12 11012 1 1 38 GLU N N 14.268 -23.113 5.732 1.00 . A A . 107 GLU N 1 1
12 11013 1 1 38 GLU O O 14.172 -25.183 2.934 1.00 . A A . 107 GLU O 1 1
12 11014 1 1 38 GLU OE1 O 10.496 -21.157 3.176 1.00 . A A . 107 GLU OE1 1 1
12 11015 1 1 38 GLU OE2 O 9.560 -22.676 1.968 1.00 . A A . 107 GLU OE2 1 1
12 11016 1 1 39 GLU C C 17.119 -24.641 2.358 1.00 . A A . 108 GLU C 1 1
12 11017 1 1 39 GLU CA C 16.165 -23.504 2.002 1.00 . A A . 108 GLU CA 1 1
12 11018 1 1 39 GLU CB C 16.960 -22.236 1.642 1.00 . A A . 108 GLU CB 1 1
12 11019 1 1 39 GLU CD C 14.847 -20.892 1.550 1.00 . A A . 108 GLU CD 1 1
12 11020 1 1 39 GLU CG C 16.093 -21.311 0.781 1.00 . A A . 108 GLU CG 1 1
12 11021 1 1 39 GLU H H 15.343 -22.370 3.601 1.00 . A A . 108 GLU H 1 1
12 11022 1 1 39 GLU HA H 15.579 -23.805 1.147 1.00 . A A . 108 GLU HA 1 1
12 11023 1 1 39 GLU HB2 H 17.239 -21.721 2.548 1.00 . A A . 108 GLU HB2 1 1
12 11024 1 1 39 GLU HB3 H 17.850 -22.506 1.092 1.00 . A A . 108 GLU HB3 1 1
12 11025 1 1 39 GLU HG2 H 16.663 -20.433 0.517 1.00 . A A . 108 GLU HG2 1 1
12 11026 1 1 39 GLU HG3 H 15.801 -21.832 -0.118 1.00 . A A . 108 GLU HG3 1 1
12 11027 1 1 39 GLU N N 15.261 -23.219 3.116 1.00 . A A . 108 GLU N 1 1
12 11028 1 1 39 GLU O O 17.392 -25.518 1.538 1.00 . A A . 108 GLU O 1 1
12 11029 1 1 39 GLU OE1 O 13.957 -21.716 1.681 1.00 . A A . 108 GLU OE1 1 1
12 11030 1 1 39 GLU OE2 O 14.797 -19.756 1.986 1.00 . A A . 108 GLU OE2 1 1
12 11031 1 1 40 LEU C C 17.861 -27.005 4.063 1.00 . A A . 109 LEU C 1 1
12 11032 1 1 40 LEU CA C 18.541 -25.651 4.038 1.00 . A A . 109 LEU CA 1 1
12 11033 1 1 40 LEU CB C 19.065 -25.304 5.432 1.00 . A A . 109 LEU CB 1 1
12 11034 1 1 40 LEU CD1 C 20.291 -23.562 6.746 1.00 . A A . 109 LEU CD1 1 1
12 11035 1 1 40 LEU CD2 C 21.384 -24.567 4.718 1.00 . A A . 109 LEU CD2 1 1
12 11036 1 1 40 LEU CG C 20.040 -24.119 5.341 1.00 . A A . 109 LEU CG 1 1
12 11037 1 1 40 LEU H H 17.368 -23.898 4.195 1.00 . A A . 109 LEU H 1 1
12 11038 1 1 40 LEU HA H 19.370 -25.703 3.356 1.00 . A A . 109 LEU HA 1 1
12 11039 1 1 40 LEU HB2 H 18.230 -25.034 6.067 1.00 . A A . 109 LEU HB2 1 1
12 11040 1 1 40 LEU HB3 H 19.569 -26.161 5.854 1.00 . A A . 109 LEU HB3 1 1
12 11041 1 1 40 LEU HD11 H 21.094 -22.841 6.707 1.00 . A A . 109 LEU HD11 1 1
12 11042 1 1 40 LEU HD12 H 20.565 -24.367 7.411 1.00 . A A . 109 LEU HD12 1 1
12 11043 1 1 40 LEU HD13 H 19.394 -23.083 7.110 1.00 . A A . 109 LEU HD13 1 1
12 11044 1 1 40 LEU HD21 H 21.629 -25.570 5.046 1.00 . A A . 109 LEU HD21 1 1
12 11045 1 1 40 LEU HD22 H 22.171 -23.890 5.025 1.00 . A A . 109 LEU HD22 1 1
12 11046 1 1 40 LEU HD23 H 21.310 -24.551 3.642 1.00 . A A . 109 LEU HD23 1 1
12 11047 1 1 40 LEU HG H 19.604 -23.347 4.725 1.00 . A A . 109 LEU HG 1 1
12 11048 1 1 40 LEU N N 17.622 -24.619 3.583 1.00 . A A . 109 LEU N 1 1
12 11049 1 1 40 LEU O O 18.459 -28.019 3.707 1.00 . A A . 109 LEU O 1 1
12 11050 1 1 41 LEU C C 15.744 -28.876 3.164 1.00 . A A . 110 LEU C 1 1
12 11051 1 1 41 LEU CA C 15.866 -28.252 4.546 1.00 . A A . 110 LEU CA 1 1
12 11052 1 1 41 LEU CB C 14.475 -27.984 5.119 1.00 . A A . 110 LEU CB 1 1
12 11053 1 1 41 LEU CD1 C 12.865 -29.413 6.451 1.00 . A A . 110 LEU CD1 1 1
12 11054 1 1 41 LEU CD2 C 12.644 -29.310 3.963 1.00 . A A . 110 LEU CD2 1 1
12 11055 1 1 41 LEU CG C 13.640 -29.301 5.136 1.00 . A A . 110 LEU CG 1 1
12 11056 1 1 41 LEU H H 16.183 -26.177 4.750 1.00 . A A . 110 LEU H 1 1
12 11057 1 1 41 LEU HA H 16.382 -28.939 5.199 1.00 . A A . 110 LEU HA 1 1
12 11058 1 1 41 LEU HB2 H 14.587 -27.593 6.124 1.00 . A A . 110 LEU HB2 1 1
12 11059 1 1 41 LEU HB3 H 13.982 -27.241 4.505 1.00 . A A . 110 LEU HB3 1 1
12 11060 1 1 41 LEU HD11 H 13.562 -29.467 7.273 1.00 . A A . 110 LEU HD11 1 1
12 11061 1 1 41 LEU HD12 H 12.253 -30.304 6.436 1.00 . A A . 110 LEU HD12 1 1
12 11062 1 1 41 LEU HD13 H 12.234 -28.545 6.572 1.00 . A A . 110 LEU HD13 1 1
12 11063 1 1 41 LEU HD21 H 11.960 -28.482 4.068 1.00 . A A . 110 LEU HD21 1 1
12 11064 1 1 41 LEU HD22 H 12.088 -30.236 3.966 1.00 . A A . 110 LEU HD22 1 1
12 11065 1 1 41 LEU HD23 H 13.181 -29.216 3.031 1.00 . A A . 110 LEU HD23 1 1
12 11066 1 1 41 LEU HG H 14.297 -30.159 5.050 1.00 . A A . 110 LEU HG 1 1
12 11067 1 1 41 LEU N N 16.611 -27.014 4.480 1.00 . A A . 110 LEU N 1 1
12 11068 1 1 41 LEU O O 15.930 -30.079 3.002 1.00 . A A . 110 LEU O 1 1
12 11069 1 1 42 ARG C C 16.592 -29.128 0.304 1.00 . A A . 111 ARG C 1 1
12 11070 1 1 42 ARG CA C 15.281 -28.545 0.812 1.00 . A A . 111 ARG CA 1 1
12 11071 1 1 42 ARG CB C 14.839 -27.394 -0.097 1.00 . A A . 111 ARG CB 1 1
12 11072 1 1 42 ARG CD C 12.430 -27.955 -0.584 1.00 . A A . 111 ARG CD 1 1
12 11073 1 1 42 ARG CG C 13.371 -27.022 0.187 1.00 . A A . 111 ARG CG 1 1
12 11074 1 1 42 ARG CZ C 12.203 -28.746 -2.865 1.00 . A A . 111 ARG CZ 1 1
12 11075 1 1 42 ARG H H 15.290 -27.100 2.361 1.00 . A A . 111 ARG H 1 1
12 11076 1 1 42 ARG HA H 14.536 -29.317 0.798 1.00 . A A . 111 ARG HA 1 1
12 11077 1 1 42 ARG HB2 H 15.468 -26.535 0.091 1.00 . A A . 111 ARG HB2 1 1
12 11078 1 1 42 ARG HB3 H 14.942 -27.693 -1.130 1.00 . A A . 111 ARG HB3 1 1
12 11079 1 1 42 ARG HD2 H 12.567 -28.973 -0.256 1.00 . A A . 111 ARG HD2 1 1
12 11080 1 1 42 ARG HD3 H 11.406 -27.659 -0.403 1.00 . A A . 111 ARG HD3 1 1
12 11081 1 1 42 ARG HE H 13.286 -27.148 -2.345 1.00 . A A . 111 ARG HE 1 1
12 11082 1 1 42 ARG HG2 H 13.173 -27.109 1.246 1.00 . A A . 111 ARG HG2 1 1
12 11083 1 1 42 ARG HG3 H 13.193 -26.003 -0.126 1.00 . A A . 111 ARG HG3 1 1
12 11084 1 1 42 ARG HH11 H 11.242 -29.785 -1.451 1.00 . A A . 111 ARG HH11 1 1
12 11085 1 1 42 ARG HH12 H 11.061 -30.376 -3.069 1.00 . A A . 111 ARG HH12 1 1
12 11086 1 1 42 ARG HH21 H 13.066 -27.917 -4.471 1.00 . A A . 111 ARG HH21 1 1
12 11087 1 1 42 ARG HH22 H 12.095 -29.317 -4.780 1.00 . A A . 111 ARG HH22 1 1
12 11088 1 1 42 ARG N N 15.429 -28.053 2.174 1.00 . A A . 111 ARG N 1 1
12 11089 1 1 42 ARG NE N 12.710 -27.867 -2.011 1.00 . A A . 111 ARG NE 1 1
12 11090 1 1 42 ARG NH1 N 11.443 -29.710 -2.428 1.00 . A A . 111 ARG NH1 1 1
12 11091 1 1 42 ARG NH2 N 12.476 -28.652 -4.139 1.00 . A A . 111 ARG NH2 1 1
12 11092 1 1 42 ARG O O 16.611 -30.162 -0.362 1.00 . A A . 111 ARG O 1 1
12 11093 1 1 43 LYS C C 19.374 -30.205 0.915 1.00 . A A . 112 LYS C 1 1
12 11094 1 1 43 LYS CA C 18.999 -28.914 0.200 1.00 . A A . 112 LYS CA 1 1
12 11095 1 1 43 LYS CB C 20.040 -27.836 0.496 1.00 . A A . 112 LYS CB 1 1
12 11096 1 1 43 LYS CD C 20.114 -26.826 -1.820 1.00 . A A . 112 LYS CD 1 1
12 11097 1 1 43 LYS CE C 20.100 -25.502 -2.573 1.00 . A A . 112 LYS CE 1 1
12 11098 1 1 43 LYS CG C 19.761 -26.581 -0.345 1.00 . A A . 112 LYS CG 1 1
12 11099 1 1 43 LYS H H 17.606 -27.639 1.156 1.00 . A A . 112 LYS H 1 1
12 11100 1 1 43 LYS HA H 18.977 -29.111 -0.854 1.00 . A A . 112 LYS HA 1 1
12 11101 1 1 43 LYS HB2 H 20.003 -27.582 1.545 1.00 . A A . 112 LYS HB2 1 1
12 11102 1 1 43 LYS HB3 H 21.021 -28.216 0.253 1.00 . A A . 112 LYS HB3 1 1
12 11103 1 1 43 LYS HD2 H 21.095 -27.269 -1.893 1.00 . A A . 112 LYS HD2 1 1
12 11104 1 1 43 LYS HD3 H 19.387 -27.482 -2.270 1.00 . A A . 112 LYS HD3 1 1
12 11105 1 1 43 LYS HE2 H 19.114 -25.066 -2.516 1.00 . A A . 112 LYS HE2 1 1
12 11106 1 1 43 LYS HE3 H 20.820 -24.829 -2.132 1.00 . A A . 112 LYS HE3 1 1
12 11107 1 1 43 LYS HG2 H 18.711 -26.334 -0.271 1.00 . A A . 112 LYS HG2 1 1
12 11108 1 1 43 LYS HG3 H 20.346 -25.756 0.033 1.00 . A A . 112 LYS HG3 1 1
12 11109 1 1 43 LYS HZ1 H 20.594 -24.847 -4.485 1.00 . A A . 112 LYS HZ1 1 1
12 11110 1 1 43 LYS HZ2 H 19.686 -26.284 -4.457 1.00 . A A . 112 LYS HZ2 1 1
12 11111 1 1 43 LYS HZ3 H 21.335 -26.306 -4.041 1.00 . A A . 112 LYS HZ3 1 1
12 11112 1 1 43 LYS N N 17.683 -28.458 0.624 1.00 . A A . 112 LYS N 1 1
12 11113 1 1 43 LYS NZ N 20.455 -25.753 -3.997 1.00 . A A . 112 LYS NZ 1 1
12 11114 1 1 43 LYS O O 20.021 -31.076 0.336 1.00 . A A . 112 LYS O 1 1
12 11115 1 1 44 ALA C C 18.683 -32.743 2.305 1.00 . A A . 113 ALA C 1 1
12 11116 1 1 44 ALA CA C 19.289 -31.504 2.955 1.00 . A A . 113 ALA CA 1 1
12 11117 1 1 44 ALA CB C 18.737 -31.345 4.374 1.00 . A A . 113 ALA CB 1 1
12 11118 1 1 44 ALA H H 18.467 -29.586 2.587 1.00 . A A . 113 ALA H 1 1
12 11119 1 1 44 ALA HA H 20.359 -31.619 3.008 1.00 . A A . 113 ALA HA 1 1
12 11120 1 1 44 ALA HB1 H 18.820 -32.285 4.901 1.00 . A A . 113 ALA HB1 1 1
12 11121 1 1 44 ALA HB2 H 17.699 -31.049 4.327 1.00 . A A . 113 ALA HB2 1 1
12 11122 1 1 44 ALA HB3 H 19.303 -30.588 4.897 1.00 . A A . 113 ALA HB3 1 1
12 11123 1 1 44 ALA N N 18.974 -30.316 2.173 1.00 . A A . 113 ALA N 1 1
12 11124 1 1 44 ALA O O 19.323 -33.793 2.228 1.00 . A A . 113 ALA O 1 1
12 11125 1 1 45 ILE C C 17.439 -34.049 -0.153 1.00 . A A . 114 ILE C 1 1
12 11126 1 1 45 ILE CA C 16.777 -33.732 1.176 1.00 . A A . 114 ILE CA 1 1
12 11127 1 1 45 ILE CB C 15.298 -33.402 0.959 1.00 . A A . 114 ILE CB 1 1
12 11128 1 1 45 ILE CD1 C 14.771 -34.319 3.273 1.00 . A A . 114 ILE CD1 1 1
12 11129 1 1 45 ILE CG1 C 14.631 -33.117 2.314 1.00 . A A . 114 ILE CG1 1 1
12 11130 1 1 45 ILE CG2 C 14.596 -34.582 0.286 1.00 . A A . 114 ILE CG2 1 1
12 11131 1 1 45 ILE H H 16.994 -31.752 1.909 1.00 . A A . 114 ILE H 1 1
12 11132 1 1 45 ILE HA H 16.852 -34.602 1.811 1.00 . A A . 114 ILE HA 1 1
12 11133 1 1 45 ILE HB H 15.215 -32.529 0.327 1.00 . A A . 114 ILE HB 1 1
12 11134 1 1 45 ILE HD11 H 15.693 -34.228 3.824 1.00 . A A . 114 ILE HD11 1 1
12 11135 1 1 45 ILE HD12 H 14.777 -35.248 2.718 1.00 . A A . 114 ILE HD12 1 1
12 11136 1 1 45 ILE HD13 H 13.941 -34.321 3.966 1.00 . A A . 114 ILE HD13 1 1
12 11137 1 1 45 ILE HG12 H 15.105 -32.258 2.762 1.00 . A A . 114 ILE HG12 1 1
12 11138 1 1 45 ILE HG13 H 13.584 -32.907 2.157 1.00 . A A . 114 ILE HG13 1 1
12 11139 1 1 45 ILE HG21 H 14.906 -34.653 -0.747 1.00 . A A . 114 ILE HG21 1 1
12 11140 1 1 45 ILE HG22 H 13.527 -34.438 0.334 1.00 . A A . 114 ILE HG22 1 1
12 11141 1 1 45 ILE HG23 H 14.859 -35.493 0.802 1.00 . A A . 114 ILE HG23 1 1
12 11142 1 1 45 ILE N N 17.453 -32.614 1.828 1.00 . A A . 114 ILE N 1 1
12 11143 1 1 45 ILE O O 17.592 -35.212 -0.519 1.00 . A A . 114 ILE O 1 1
12 11144 1 1 46 ALA C C 19.758 -33.974 -2.020 1.00 . A A . 115 ALA C 1 1
12 11145 1 1 46 ALA CA C 18.460 -33.190 -2.173 1.00 . A A . 115 ALA CA 1 1
12 11146 1 1 46 ALA CB C 18.759 -31.828 -2.801 1.00 . A A . 115 ALA CB 1 1
12 11147 1 1 46 ALA H H 17.672 -32.099 -0.538 1.00 . A A . 115 ALA H 1 1
12 11148 1 1 46 ALA HA H 17.791 -33.736 -2.820 1.00 . A A . 115 ALA HA 1 1
12 11149 1 1 46 ALA HB1 H 17.838 -31.276 -2.916 1.00 . A A . 115 ALA HB1 1 1
12 11150 1 1 46 ALA HB2 H 19.219 -31.970 -3.767 1.00 . A A . 115 ALA HB2 1 1
12 11151 1 1 46 ALA HB3 H 19.429 -31.276 -2.159 1.00 . A A . 115 ALA HB3 1 1
12 11152 1 1 46 ALA N N 17.824 -33.007 -0.877 1.00 . A A . 115 ALA N 1 1
12 11153 1 1 46 ALA O O 20.058 -34.858 -2.823 1.00 . A A . 115 ALA O 1 1
12 11154 1 1 47 GLU C C 21.538 -35.814 -0.432 1.00 . A A . 116 GLU C 1 1
12 11155 1 1 47 GLU CA C 21.784 -34.341 -0.748 1.00 . A A . 116 GLU CA 1 1
12 11156 1 1 47 GLU CB C 22.526 -33.684 0.419 1.00 . A A . 116 GLU CB 1 1
12 11157 1 1 47 GLU CD C 23.788 -35.666 1.326 1.00 . A A . 116 GLU CD 1 1
12 11158 1 1 47 GLU CG C 23.908 -34.331 0.590 1.00 . A A . 116 GLU CG 1 1
12 11159 1 1 47 GLU H H 20.237 -32.942 -0.375 1.00 . A A . 116 GLU H 1 1
12 11160 1 1 47 GLU HA H 22.395 -34.267 -1.636 1.00 . A A . 116 GLU HA 1 1
12 11161 1 1 47 GLU HB2 H 22.646 -32.629 0.214 1.00 . A A . 116 GLU HB2 1 1
12 11162 1 1 47 GLU HB3 H 21.954 -33.811 1.326 1.00 . A A . 116 GLU HB3 1 1
12 11163 1 1 47 GLU HG2 H 24.351 -34.500 -0.382 1.00 . A A . 116 GLU HG2 1 1
12 11164 1 1 47 GLU HG3 H 24.543 -33.667 1.160 1.00 . A A . 116 GLU HG3 1 1
12 11165 1 1 47 GLU N N 20.524 -33.651 -0.987 1.00 . A A . 116 GLU N 1 1
12 11166 1 1 47 GLU O O 22.253 -36.690 -0.916 1.00 . A A . 116 GLU O 1 1
12 11167 1 1 47 GLU OE1 O 22.860 -35.814 2.104 1.00 . A A . 116 GLU OE1 1 1
12 11168 1 1 47 GLU OE2 O 24.627 -36.522 1.096 1.00 . A A . 116 GLU OE2 1 1
12 11169 1 1 48 SER C C 19.817 -38.261 -0.474 1.00 . A A . 117 SER C 1 1
12 11170 1 1 48 SER CA C 20.198 -37.447 0.760 1.00 . A A . 117 SER CA 1 1
12 11171 1 1 48 SER CB C 19.042 -37.450 1.760 1.00 . A A . 117 SER CB 1 1
12 11172 1 1 48 SER H H 19.988 -35.339 0.740 1.00 . A A . 117 SER H 1 1
12 11173 1 1 48 SER HA H 21.062 -37.898 1.223 1.00 . A A . 117 SER HA 1 1
12 11174 1 1 48 SER HB2 H 19.325 -36.897 2.640 1.00 . A A . 117 SER HB2 1 1
12 11175 1 1 48 SER HB3 H 18.176 -36.986 1.309 1.00 . A A . 117 SER HB3 1 1
12 11176 1 1 48 SER HG H 19.351 -39.367 1.660 1.00 . A A . 117 SER HG 1 1
12 11177 1 1 48 SER N N 20.523 -36.077 0.383 1.00 . A A . 117 SER N 1 1
12 11178 1 1 48 SER O O 20.216 -39.415 -0.617 1.00 . A A . 117 SER O 1 1
12 11179 1 1 48 SER OG O 18.743 -38.791 2.126 1.00 . A A . 117 SER OG 1 1
12 11180 1 1 49 LEU C C 19.799 -38.557 -3.506 1.00 . A A . 118 LEU C 1 1
12 11181 1 1 49 LEU CA C 18.616 -38.321 -2.580 1.00 . A A . 118 LEU CA 1 1
12 11182 1 1 49 LEU CB C 17.562 -37.476 -3.297 1.00 . A A . 118 LEU CB 1 1
12 11183 1 1 49 LEU CD1 C 15.320 -36.392 -3.042 1.00 . A A . 118 LEU CD1 1 1
12 11184 1 1 49 LEU CD2 C 15.577 -38.828 -2.481 1.00 . A A . 118 LEU CD2 1 1
12 11185 1 1 49 LEU CG C 16.271 -37.447 -2.464 1.00 . A A . 118 LEU CG 1 1
12 11186 1 1 49 LEU H H 18.757 -36.728 -1.191 1.00 . A A . 118 LEU H 1 1
12 11187 1 1 49 LEU HA H 18.189 -39.274 -2.325 1.00 . A A . 118 LEU HA 1 1
12 11188 1 1 49 LEU HB2 H 17.936 -36.468 -3.419 1.00 . A A . 118 LEU HB2 1 1
12 11189 1 1 49 LEU HB3 H 17.358 -37.903 -4.268 1.00 . A A . 118 LEU HB3 1 1
12 11190 1 1 49 LEU HD11 H 14.384 -36.420 -2.505 1.00 . A A . 118 LEU HD11 1 1
12 11191 1 1 49 LEU HD12 H 15.144 -36.598 -4.086 1.00 . A A . 118 LEU HD12 1 1
12 11192 1 1 49 LEU HD13 H 15.764 -35.411 -2.938 1.00 . A A . 118 LEU HD13 1 1
12 11193 1 1 49 LEU HD21 H 14.522 -38.707 -2.269 1.00 . A A . 118 LEU HD21 1 1
12 11194 1 1 49 LEU HD22 H 16.014 -39.465 -1.725 1.00 . A A . 118 LEU HD22 1 1
12 11195 1 1 49 LEU HD23 H 15.696 -39.290 -3.451 1.00 . A A . 118 LEU HD23 1 1
12 11196 1 1 49 LEU HG H 16.515 -37.180 -1.445 1.00 . A A . 118 LEU HG 1 1
12 11197 1 1 49 LEU N N 19.044 -37.649 -1.359 1.00 . A A . 118 LEU N 1 1
12 11198 1 1 49 LEU O O 19.865 -39.575 -4.195 1.00 . A A . 118 LEU O 1 1
12 11199 1 1 50 ASN C C 22.871 -38.759 -3.818 1.00 . A A . 119 ASN C 1 1
12 11200 1 1 50 ASN CA C 21.901 -37.726 -4.378 1.00 . A A . 119 ASN CA 1 1
12 11201 1 1 50 ASN CB C 22.600 -36.369 -4.477 1.00 . A A . 119 ASN CB 1 1
12 11202 1 1 50 ASN CG C 21.759 -35.406 -5.305 1.00 . A A . 119 ASN CG 1 1
12 11203 1 1 50 ASN H H 20.617 -36.816 -2.959 1.00 . A A . 119 ASN H 1 1
12 11204 1 1 50 ASN HA H 21.588 -38.032 -5.365 1.00 . A A . 119 ASN HA 1 1
12 11205 1 1 50 ASN HB2 H 22.733 -35.963 -3.484 1.00 . A A . 119 ASN HB2 1 1
12 11206 1 1 50 ASN HB3 H 23.565 -36.496 -4.945 1.00 . A A . 119 ASN HB3 1 1
12 11207 1 1 50 ASN HD21 H 22.671 -33.781 -4.619 1.00 . A A . 119 ASN HD21 1 1
12 11208 1 1 50 ASN HD22 H 21.439 -33.497 -5.751 1.00 . A A . 119 ASN HD22 1 1
12 11209 1 1 50 ASN N N 20.727 -37.611 -3.523 1.00 . A A . 119 ASN N 1 1
12 11210 1 1 50 ASN ND2 N 21.974 -34.120 -5.217 1.00 . A A . 119 ASN ND2 1 1
12 11211 1 1 50 ASN O O 23.742 -39.255 -4.532 1.00 . A A . 119 ASN O 1 1
12 11212 1 1 50 ASN OD1 O 20.880 -35.837 -6.050 1.00 . A A . 119 ASN OD1 1 1
12 11213 1 1 51 SER C C 23.220 -41.480 -2.372 1.00 . A A . 120 SER C 1 1
12 11214 1 1 51 SER CA C 23.571 -40.073 -1.899 1.00 . A A . 120 SER CA 1 1
12 11215 1 1 51 SER CB C 23.425 -39.985 -0.381 1.00 . A A . 120 SER CB 1 1
12 11216 1 1 51 SER H H 21.994 -38.663 -2.024 1.00 . A A . 120 SER H 1 1
12 11217 1 1 51 SER HA H 24.598 -39.863 -2.163 1.00 . A A . 120 SER HA 1 1
12 11218 1 1 51 SER HB2 H 23.766 -39.022 -0.039 1.00 . A A . 120 SER HB2 1 1
12 11219 1 1 51 SER HB3 H 22.387 -40.114 -0.112 1.00 . A A . 120 SER HB3 1 1
12 11220 1 1 51 SER HG H 25.072 -41.008 -0.207 1.00 . A A . 120 SER HG 1 1
12 11221 1 1 51 SER N N 22.709 -39.087 -2.542 1.00 . A A . 120 SER N 1 1
12 11222 1 1 51 SER O O 22.044 -41.814 -2.530 1.00 . A A . 120 SER O 1 1
12 11223 1 1 51 SER OG O 24.214 -41.001 0.224 1.00 . A A . 120 SER OG 1 1
12 11224 1 1 52 CYS C C 23.536 -44.544 -1.905 1.00 . A A . 121 CYS C 1 1
12 11225 1 1 52 CYS CA C 24.023 -43.671 -3.051 1.00 . A A . 121 CYS CA 1 1
12 11226 1 1 52 CYS CB C 25.319 -44.246 -3.615 1.00 . A A . 121 CYS CB 1 1
12 11227 1 1 52 CYS H H 25.155 -41.980 -2.452 1.00 . A A . 121 CYS H 1 1
12 11228 1 1 52 CYS HA H 23.274 -43.668 -3.827 1.00 . A A . 121 CYS HA 1 1
12 11229 1 1 52 CYS HB2 H 25.667 -43.622 -4.425 1.00 . A A . 121 CYS HB2 1 1
12 11230 1 1 52 CYS HB3 H 26.066 -44.277 -2.836 1.00 . A A . 121 CYS HB3 1 1
12 11231 1 1 52 CYS HG H 25.184 -46.535 -3.506 1.00 . A A . 121 CYS HG 1 1
12 11232 1 1 52 CYS N N 24.241 -42.302 -2.594 1.00 . A A . 121 CYS N 1 1
12 11233 1 1 52 CYS O O 24.005 -44.418 -0.773 1.00 . A A . 121 CYS O 1 1
12 11234 1 1 52 CYS SG S 25.018 -45.922 -4.226 1.00 . A A . 121 CYS SG 1 1
12 11235 1 1 53 ARG C C 23.005 -47.393 -0.808 1.00 . A A . 122 ARG C 1 1
12 11236 1 1 53 ARG CA C 22.022 -46.282 -1.176 1.00 . A A . 122 ARG CA 1 1
12 11237 1 1 53 ARG CB C 20.720 -46.906 -1.676 1.00 . A A . 122 ARG CB 1 1
12 11238 1 1 53 ARG CD C 19.435 -44.858 -0.975 1.00 . A A . 122 ARG CD 1 1
12 11239 1 1 53 ARG CG C 19.763 -45.803 -2.136 1.00 . A A . 122 ARG CG 1 1
12 11240 1 1 53 ARG CZ C 18.993 -45.036 1.406 1.00 . A A . 122 ARG CZ 1 1
12 11241 1 1 53 ARG H H 22.229 -45.461 -3.116 1.00 . A A . 122 ARG H 1 1
12 11242 1 1 53 ARG HA H 21.819 -45.689 -0.307 1.00 . A A . 122 ARG HA 1 1
12 11243 1 1 53 ARG HB2 H 20.929 -47.572 -2.502 1.00 . A A . 122 ARG HB2 1 1
12 11244 1 1 53 ARG HB3 H 20.259 -47.463 -0.873 1.00 . A A . 122 ARG HB3 1 1
12 11245 1 1 53 ARG HD2 H 20.269 -44.199 -0.786 1.00 . A A . 122 ARG HD2 1 1
12 11246 1 1 53 ARG HD3 H 18.576 -44.261 -1.245 1.00 . A A . 122 ARG HD3 1 1
12 11247 1 1 53 ARG HE H 19.016 -46.599 0.159 1.00 . A A . 122 ARG HE 1 1
12 11248 1 1 53 ARG HG2 H 20.232 -45.244 -2.932 1.00 . A A . 122 ARG HG2 1 1
12 11249 1 1 53 ARG HG3 H 18.850 -46.249 -2.502 1.00 . A A . 122 ARG HG3 1 1
12 11250 1 1 53 ARG HH11 H 19.354 -43.203 0.695 1.00 . A A . 122 ARG HH11 1 1
12 11251 1 1 53 ARG HH12 H 19.040 -43.299 2.395 1.00 . A A . 122 ARG HH12 1 1
12 11252 1 1 53 ARG HH21 H 18.608 -46.741 2.386 1.00 . A A . 122 ARG HH21 1 1
12 11253 1 1 53 ARG HH22 H 18.615 -45.304 3.354 1.00 . A A . 122 ARG HH22 1 1
12 11254 1 1 53 ARG N N 22.579 -45.416 -2.201 1.00 . A A . 122 ARG N 1 1
12 11255 1 1 53 ARG NE N 19.126 -45.627 0.225 1.00 . A A . 122 ARG NE 1 1
12 11256 1 1 53 ARG NH1 N 19.140 -43.746 1.507 1.00 . A A . 122 ARG NH1 1 1
12 11257 1 1 53 ARG NH2 N 18.718 -45.750 2.465 1.00 . A A . 122 ARG NH2 1 1
12 11258 1 1 53 ARG O O 23.747 -47.878 -1.662 1.00 . A A . 122 ARG O 1 1
12 11259 1 1 54 PRO C C 23.525 -50.270 0.376 1.00 . A A . 123 PRO C 1 1
12 11260 1 1 54 PRO CA C 23.929 -48.898 0.914 1.00 . A A . 123 PRO CA 1 1
12 11261 1 1 54 PRO CB C 23.784 -48.835 2.444 1.00 . A A . 123 PRO CB 1 1
12 11262 1 1 54 PRO CD C 22.173 -47.299 1.535 1.00 . A A . 123 PRO CD 1 1
12 11263 1 1 54 PRO CG C 22.413 -48.286 2.670 1.00 . A A . 123 PRO CG 1 1
12 11264 1 1 54 PRO HA H 24.949 -48.679 0.636 1.00 . A A . 123 PRO HA 1 1
12 11265 1 1 54 PRO HB2 H 23.874 -49.822 2.882 1.00 . A A . 123 PRO HB2 1 1
12 11266 1 1 54 PRO HB3 H 24.522 -48.167 2.865 1.00 . A A . 123 PRO HB3 1 1
12 11267 1 1 54 PRO HD2 H 21.129 -47.296 1.252 1.00 . A A . 123 PRO HD2 1 1
12 11268 1 1 54 PRO HD3 H 22.492 -46.309 1.819 1.00 . A A . 123 PRO HD3 1 1
12 11269 1 1 54 PRO HG2 H 21.682 -49.081 2.633 1.00 . A A . 123 PRO HG2 1 1
12 11270 1 1 54 PRO HG3 H 22.359 -47.772 3.616 1.00 . A A . 123 PRO HG3 1 1
12 11271 1 1 54 PRO N N 23.020 -47.811 0.436 1.00 . A A . 123 PRO N 1 1
12 11272 1 1 54 PRO O O 22.346 -50.535 0.141 1.00 . A A . 123 PRO O 1 1
12 11273 1 1 55 SER C C 23.566 -53.324 0.775 1.00 . A A . 124 SER C 1 1
12 11274 1 1 55 SER CA C 24.241 -52.484 -0.306 1.00 . A A . 124 SER CA 1 1
12 11275 1 1 55 SER CB C 25.548 -53.149 -0.738 1.00 . A A . 124 SER CB 1 1
12 11276 1 1 55 SER H H 25.431 -50.880 0.398 1.00 . A A . 124 SER H 1 1
12 11277 1 1 55 SER HA H 23.584 -52.419 -1.162 1.00 . A A . 124 SER HA 1 1
12 11278 1 1 55 SER HB2 H 25.334 -54.094 -1.209 1.00 . A A . 124 SER HB2 1 1
12 11279 1 1 55 SER HB3 H 26.063 -52.508 -1.442 1.00 . A A . 124 SER HB3 1 1
12 11280 1 1 55 SER HG H 25.863 -53.895 1.034 1.00 . A A . 124 SER HG 1 1
12 11281 1 1 55 SER N N 24.511 -51.142 0.191 1.00 . A A . 124 SER N 1 1
12 11282 1 1 55 SER O O 23.705 -53.048 1.966 1.00 . A A . 124 SER O 1 1
12 11283 1 1 55 SER OG O 26.365 -53.372 0.405 1.00 . A A . 124 SER OG 1 1
12 11284 1 1 56 ASP C C 23.115 -56.269 1.858 1.00 . A A . 125 ASP C 1 1
12 11285 1 1 56 ASP CA C 22.152 -55.232 1.286 1.00 . A A . 125 ASP CA 1 1
12 11286 1 1 56 ASP CB C 21.002 -55.941 0.578 1.00 . A A . 125 ASP CB 1 1
12 11287 1 1 56 ASP CG C 20.111 -56.644 1.598 1.00 . A A . 125 ASP CG 1 1
12 11288 1 1 56 ASP H H 22.768 -54.525 -0.615 1.00 . A A . 125 ASP H 1 1
12 11289 1 1 56 ASP HA H 21.750 -54.640 2.095 1.00 . A A . 125 ASP HA 1 1
12 11290 1 1 56 ASP HB2 H 20.416 -55.217 0.028 1.00 . A A . 125 ASP HB2 1 1
12 11291 1 1 56 ASP HB3 H 21.405 -56.670 -0.107 1.00 . A A . 125 ASP HB3 1 1
12 11292 1 1 56 ASP N N 22.841 -54.352 0.349 1.00 . A A . 125 ASP N 1 1
12 11293 1 1 56 ASP O O 24.133 -56.593 1.249 1.00 . A A . 125 ASP O 1 1
12 11294 1 1 56 ASP OD1 O 19.496 -55.953 2.392 1.00 . A A . 125 ASP OD1 1 1
12 11295 1 1 56 ASP OD2 O 20.056 -57.863 1.568 1.00 . A A . 125 ASP OD2 1 1
12 11296 1 1 57 ALA C C 23.747 -59.032 2.788 1.00 . A A . 126 ALA C 1 1
12 11297 1 1 57 ALA CA C 23.621 -57.799 3.674 1.00 . A A . 126 ALA CA 1 1
12 11298 1 1 57 ALA CB C 23.023 -58.196 5.023 1.00 . A A . 126 ALA CB 1 1
12 11299 1 1 57 ALA H H 21.956 -56.502 3.470 1.00 . A A . 126 ALA H 1 1
12 11300 1 1 57 ALA HA H 24.605 -57.381 3.837 1.00 . A A . 126 ALA HA 1 1
12 11301 1 1 57 ALA HB1 H 23.554 -59.053 5.413 1.00 . A A . 126 ALA HB1 1 1
12 11302 1 1 57 ALA HB2 H 21.980 -58.447 4.894 1.00 . A A . 126 ALA HB2 1 1
12 11303 1 1 57 ALA HB3 H 23.112 -57.372 5.715 1.00 . A A . 126 ALA HB3 1 1
12 11304 1 1 57 ALA N N 22.782 -56.793 3.031 1.00 . A A . 126 ALA N 1 1
12 11305 1 1 57 ALA O O 24.792 -59.683 2.752 1.00 . A A . 126 ALA O 1 1
12 11306 1 1 58 SER C C 23.332 -60.183 -0.136 1.00 . A A . 127 SER C 1 1
12 11307 1 1 58 SER CA C 22.658 -60.511 1.191 1.00 . A A . 127 SER CA 1 1
12 11308 1 1 58 SER CB C 21.224 -60.966 0.934 1.00 . A A . 127 SER CB 1 1
12 11309 1 1 58 SER H H 21.866 -58.795 2.148 1.00 . A A . 127 SER H 1 1
12 11310 1 1 58 SER HA H 23.200 -61.318 1.664 1.00 . A A . 127 SER HA 1 1
12 11311 1 1 58 SER HB2 H 21.232 -61.905 0.405 1.00 . A A . 127 SER HB2 1 1
12 11312 1 1 58 SER HB3 H 20.715 -61.092 1.880 1.00 . A A . 127 SER HB3 1 1
12 11313 1 1 58 SER HG H 20.367 -60.382 -0.712 1.00 . A A . 127 SER HG 1 1
12 11314 1 1 58 SER N N 22.670 -59.351 2.075 1.00 . A A . 127 SER N 1 1
12 11315 1 1 58 SER O O 23.394 -61.022 -1.033 1.00 . A A . 127 SER O 1 1
12 11316 1 1 58 SER OG O 20.555 -59.991 0.145 1.00 . A A . 127 SER OG 1 1
12 11317 1 1 59 ALA C C 23.480 -58.093 -2.526 1.00 . A A . 128 ALA C 1 1
12 11318 1 1 59 ALA CA C 24.504 -58.513 -1.476 1.00 . A A . 128 ALA CA 1 1
12 11319 1 1 59 ALA CB C 25.396 -59.645 -2.028 1.00 . A A . 128 ALA CB 1 1
12 11320 1 1 59 ALA H H 23.750 -58.328 0.495 1.00 . A A . 128 ALA H 1 1
12 11321 1 1 59 ALA HA H 25.127 -57.663 -1.238 1.00 . A A . 128 ALA HA 1 1
12 11322 1 1 59 ALA HB1 H 26.255 -59.222 -2.529 1.00 . A A . 128 ALA HB1 1 1
12 11323 1 1 59 ALA HB2 H 24.835 -60.252 -2.726 1.00 . A A . 128 ALA HB2 1 1
12 11324 1 1 59 ALA HB3 H 25.731 -60.265 -1.209 1.00 . A A . 128 ALA HB3 1 1
12 11325 1 1 59 ALA N N 23.832 -58.953 -0.255 1.00 . A A . 128 ALA N 1 1
12 11326 1 1 59 ALA O O 23.805 -57.956 -3.705 1.00 . A A . 128 ALA O 1 1
12 11327 1 1 60 THR C C 21.249 -55.978 -3.256 1.00 . A A . 129 THR C 1 1
12 11328 1 1 60 THR CA C 21.181 -57.478 -3.002 1.00 . A A . 129 THR CA 1 1
12 11329 1 1 60 THR CB C 19.814 -57.843 -2.418 1.00 . A A . 129 THR CB 1 1
12 11330 1 1 60 THR CG2 C 18.717 -57.445 -3.404 1.00 . A A . 129 THR CG2 1 1
12 11331 1 1 60 THR H H 22.041 -58.002 -1.138 1.00 . A A . 129 THR H 1 1
12 11332 1 1 60 THR HA H 21.306 -57.998 -3.940 1.00 . A A . 129 THR HA 1 1
12 11333 1 1 60 THR HB H 19.662 -57.318 -1.488 1.00 . A A . 129 THR HB 1 1
12 11334 1 1 60 THR HG1 H 20.588 -59.510 -1.784 1.00 . A A . 129 THR HG1 1 1
12 11335 1 1 60 THR HG21 H 17.781 -57.890 -3.099 1.00 . A A . 129 THR HG21 1 1
12 11336 1 1 60 THR HG22 H 18.978 -57.793 -4.392 1.00 . A A . 129 THR HG22 1 1
12 11337 1 1 60 THR HG23 H 18.617 -56.370 -3.415 1.00 . A A . 129 THR HG23 1 1
12 11338 1 1 60 THR N N 22.242 -57.884 -2.090 1.00 . A A . 129 THR N 1 1
12 11339 1 1 60 THR O O 21.370 -55.187 -2.319 1.00 . A A . 129 THR O 1 1
12 11340 1 1 60 THR OG1 O 19.759 -59.244 -2.188 1.00 . A A . 129 THR OG1 1 1
12 11341 1 1 61 ARG C C 19.935 -53.483 -4.535 1.00 . A A . 130 ARG C 1 1
12 11342 1 1 61 ARG CA C 21.244 -54.183 -4.890 1.00 . A A . 130 ARG CA 1 1
12 11343 1 1 61 ARG CB C 21.506 -54.046 -6.390 1.00 . A A . 130 ARG CB 1 1
12 11344 1 1 61 ARG CD C 23.172 -54.437 -8.210 1.00 . A A . 130 ARG CD 1 1
12 11345 1 1 61 ARG CG C 22.894 -54.599 -6.716 1.00 . A A . 130 ARG CG 1 1
12 11346 1 1 61 ARG CZ C 24.991 -54.854 -9.765 1.00 . A A . 130 ARG CZ 1 1
12 11347 1 1 61 ARG H H 21.095 -56.269 -5.229 1.00 . A A . 130 ARG H 1 1
12 11348 1 1 61 ARG HA H 22.051 -53.714 -4.348 1.00 . A A . 130 ARG HA 1 1
12 11349 1 1 61 ARG HB2 H 20.758 -54.597 -6.940 1.00 . A A . 130 ARG HB2 1 1
12 11350 1 1 61 ARG HB3 H 21.462 -53.004 -6.669 1.00 . A A . 130 ARG HB3 1 1
12 11351 1 1 61 ARG HD2 H 22.419 -54.967 -8.772 1.00 . A A . 130 ARG HD2 1 1
12 11352 1 1 61 ARG HD3 H 23.138 -53.388 -8.468 1.00 . A A . 130 ARG HD3 1 1
12 11353 1 1 61 ARG HE H 25.005 -55.438 -7.851 1.00 . A A . 130 ARG HE 1 1
12 11354 1 1 61 ARG HG2 H 23.639 -54.058 -6.149 1.00 . A A . 130 ARG HG2 1 1
12 11355 1 1 61 ARG HG3 H 22.935 -55.646 -6.456 1.00 . A A . 130 ARG HG3 1 1
12 11356 1 1 61 ARG HH11 H 23.410 -53.857 -10.482 1.00 . A A . 130 ARG HH11 1 1
12 11357 1 1 61 ARG HH12 H 24.691 -54.144 -11.612 1.00 . A A . 130 ARG HH12 1 1
12 11358 1 1 61 ARG HH21 H 26.688 -55.820 -9.327 1.00 . A A . 130 ARG HH21 1 1
12 11359 1 1 61 ARG HH22 H 26.548 -55.254 -10.958 1.00 . A A . 130 ARG HH22 1 1
12 11360 1 1 61 ARG N N 21.183 -55.594 -4.526 1.00 . A A . 130 ARG N 1 1
12 11361 1 1 61 ARG NE N 24.486 -54.976 -8.541 1.00 . A A . 130 ARG NE 1 1
12 11362 1 1 61 ARG NH1 N 24.311 -54.237 -10.692 1.00 . A A . 130 ARG NH1 1 1
12 11363 1 1 61 ARG NH2 N 26.167 -55.349 -10.038 1.00 . A A . 130 ARG NH2 1 1
12 11364 1 1 61 ARG O O 18.855 -54.051 -4.691 1.00 . A A . 130 ARG O 1 1
12 11365 1 1 62 SER C C 17.885 -52.341 -2.883 1.00 . A A . 131 SER C 1 1
12 11366 1 1 62 SER CA C 18.857 -51.478 -3.684 1.00 . A A . 131 SER CA 1 1
12 11367 1 1 62 SER CB C 18.160 -50.952 -4.938 1.00 . A A . 131 SER CB 1 1
12 11368 1 1 62 SER H H 20.927 -51.845 -3.954 1.00 . A A . 131 SER H 1 1
12 11369 1 1 62 SER HA H 19.162 -50.640 -3.077 1.00 . A A . 131 SER HA 1 1
12 11370 1 1 62 SER HB2 H 18.824 -50.292 -5.471 1.00 . A A . 131 SER HB2 1 1
12 11371 1 1 62 SER HB3 H 17.895 -51.783 -5.577 1.00 . A A . 131 SER HB3 1 1
12 11372 1 1 62 SER HG H 16.447 -50.124 -5.343 1.00 . A A . 131 SER HG 1 1
12 11373 1 1 62 SER N N 20.041 -52.247 -4.057 1.00 . A A . 131 SER N 1 1
12 11374 1 1 62 SER O O 18.278 -52.826 -1.835 1.00 . A A . 131 SER O 1 1
12 11375 1 1 62 SER OXT O 16.763 -52.504 -3.330 1.00 . A A . 131 SER OXT 1 1
12 11376 1 1 62 SER OG O 16.992 -50.236 -4.560 1.00 . A A . 131 SER OG 1 1
13 11377 1 1 1 GLY C C 11.060 -26.582 15.334 1.00 . A A . -4 GLY C 1 1
13 11378 1 1 1 GLY CA C 12.047 -25.594 15.955 1.00 . A A . -4 GLY CA 1 1
13 11379 1 1 1 GLY H1 H 11.591 -23.792 16.892 1.00 . A A . -4 GLY H1 1 1
13 11380 1 1 1 GLY H2 H 10.426 -24.300 15.766 1.00 . A A . -4 GLY H2 1 1
13 11381 1 1 1 GLY H3 H 11.900 -23.646 15.231 1.00 . A A . -4 GLY H3 1 1
13 11382 1 1 1 GLY HA2 H 12.962 -25.582 15.375 1.00 . A A . -4 GLY HA2 1 1
13 11383 1 1 1 GLY HA3 H 12.268 -25.897 16.968 1.00 . A A . -4 GLY HA3 1 1
13 11384 1 1 1 GLY N N 11.447 -24.230 15.961 1.00 . A A . -4 GLY N 1 1
13 11385 1 1 1 GLY O O 11.236 -27.015 14.195 1.00 . A A . -4 GLY O 1 1
13 11386 1 1 2 PRO C C 8.262 -27.384 14.354 1.00 . A A . -3 PRO C 1 1
13 11387 1 1 2 PRO CA C 8.994 -27.901 15.591 1.00 . A A . -3 PRO CA 1 1
13 11388 1 1 2 PRO CB C 8.043 -28.039 16.800 1.00 . A A . -3 PRO CB 1 1
13 11389 1 1 2 PRO CD C 9.760 -26.466 17.432 1.00 . A A . -3 PRO CD 1 1
13 11390 1 1 2 PRO CG C 8.290 -26.817 17.631 1.00 . A A . -3 PRO CG 1 1
13 11391 1 1 2 PRO HA H 9.446 -28.853 15.372 1.00 . A A . -3 PRO HA 1 1
13 11392 1 1 2 PRO HB2 H 7.010 -28.074 16.473 1.00 . A A . -3 PRO HB2 1 1
13 11393 1 1 2 PRO HB3 H 8.286 -28.925 17.368 1.00 . A A . -3 PRO HB3 1 1
13 11394 1 1 2 PRO HD2 H 9.912 -25.398 17.508 1.00 . A A . -3 PRO HD2 1 1
13 11395 1 1 2 PRO HD3 H 10.380 -26.990 18.140 1.00 . A A . -3 PRO HD3 1 1
13 11396 1 1 2 PRO HG2 H 7.661 -26.005 17.296 1.00 . A A . -3 PRO HG2 1 1
13 11397 1 1 2 PRO HG3 H 8.103 -27.025 18.675 1.00 . A A . -3 PRO HG3 1 1
13 11398 1 1 2 PRO N N 10.035 -26.939 16.066 1.00 . A A . -3 PRO N 1 1
13 11399 1 1 2 PRO O O 7.554 -28.130 13.681 1.00 . A A . -3 PRO O 1 1
13 11400 1 1 3 LEU C C 8.253 -26.150 11.628 1.00 . A A . -2 LEU C 1 1
13 11401 1 1 3 LEU CA C 7.785 -25.497 12.915 1.00 . A A . -2 LEU CA 1 1
13 11402 1 1 3 LEU CB C 8.081 -23.993 12.878 1.00 . A A . -2 LEU CB 1 1
13 11403 1 1 3 LEU CD1 C 5.721 -23.323 13.516 1.00 . A A . -2 LEU CD1 1 1
13 11404 1 1 3 LEU CD2 C 7.413 -23.910 15.296 1.00 . A A . -2 LEU CD2 1 1
13 11405 1 1 3 LEU CG C 7.216 -23.261 13.917 1.00 . A A . -2 LEU CG 1 1
13 11406 1 1 3 LEU H H 9.015 -25.557 14.636 1.00 . A A . -2 LEU H 1 1
13 11407 1 1 3 LEU HA H 6.723 -25.642 13.004 1.00 . A A . -2 LEU HA 1 1
13 11408 1 1 3 LEU HB2 H 9.125 -23.829 13.106 1.00 . A A . -2 LEU HB2 1 1
13 11409 1 1 3 LEU HB3 H 7.866 -23.601 11.892 1.00 . A A . -2 LEU HB3 1 1
13 11410 1 1 3 LEU HD11 H 5.229 -22.416 13.838 1.00 . A A . -2 LEU HD11 1 1
13 11411 1 1 3 LEU HD12 H 5.245 -24.173 13.989 1.00 . A A . -2 LEU HD12 1 1
13 11412 1 1 3 LEU HD13 H 5.628 -23.417 12.441 1.00 . A A . -2 LEU HD13 1 1
13 11413 1 1 3 LEU HD21 H 7.048 -23.241 16.063 1.00 . A A . -2 LEU HD21 1 1
13 11414 1 1 3 LEU HD22 H 8.462 -24.107 15.457 1.00 . A A . -2 LEU HD22 1 1
13 11415 1 1 3 LEU HD23 H 6.863 -24.837 15.338 1.00 . A A . -2 LEU HD23 1 1
13 11416 1 1 3 LEU HG H 7.524 -22.226 13.963 1.00 . A A . -2 LEU HG 1 1
13 11417 1 1 3 LEU N N 8.437 -26.103 14.067 1.00 . A A . -2 LEU N 1 1
13 11418 1 1 3 LEU O O 7.463 -26.370 10.711 1.00 . A A . -2 LEU O 1 1
13 11419 1 1 4 GLY C C 10.598 -26.036 9.392 1.00 . A A . -1 GLY C 1 1
13 11420 1 1 4 GLY CA C 10.108 -27.087 10.380 1.00 . A A . -1 GLY CA 1 1
13 11421 1 1 4 GLY H H 10.118 -26.260 12.333 1.00 . A A . -1 GLY H 1 1
13 11422 1 1 4 GLY HA2 H 10.939 -27.709 10.678 1.00 . A A . -1 GLY HA2 1 1
13 11423 1 1 4 GLY HA3 H 9.358 -27.700 9.901 1.00 . A A . -1 GLY HA3 1 1
13 11424 1 1 4 GLY N N 9.540 -26.458 11.564 1.00 . A A . -1 GLY N 1 1
13 11425 1 1 4 GLY O O 9.815 -25.480 8.621 1.00 . A A . -1 GLY O 1 1
13 11426 1 1 5 SER C C 12.437 -25.284 7.072 1.00 . A A . 0 SER C 1 1
13 11427 1 1 5 SER CA C 12.482 -24.786 8.516 1.00 . A A . 0 SER CA 1 1
13 11428 1 1 5 SER CB C 13.928 -24.500 8.916 1.00 . A A . 0 SER CB 1 1
13 11429 1 1 5 SER H H 12.474 -26.246 10.052 1.00 . A A . 0 SER H 1 1
13 11430 1 1 5 SER HA H 11.913 -23.871 8.590 1.00 . A A . 0 SER HA 1 1
13 11431 1 1 5 SER HB2 H 14.475 -25.424 8.983 1.00 . A A . 0 SER HB2 1 1
13 11432 1 1 5 SER HB3 H 14.386 -23.864 8.169 1.00 . A A . 0 SER HB3 1 1
13 11433 1 1 5 SER HG H 13.065 -23.929 10.563 1.00 . A A . 0 SER HG 1 1
13 11434 1 1 5 SER N N 11.897 -25.771 9.417 1.00 . A A . 0 SER N 1 1
13 11435 1 1 5 SER O O 12.423 -24.492 6.130 1.00 . A A . 0 SER O 1 1
13 11436 1 1 5 SER OG O 13.942 -23.854 10.181 1.00 . A A . 0 SER OG 1 1
13 11437 1 1 6 ARG C C 11.076 -26.839 4.867 1.00 . A A . 74 ARG C 1 1
13 11438 1 1 6 ARG CA C 12.377 -27.196 5.577 1.00 . A A . 74 ARG CA 1 1
13 11439 1 1 6 ARG CB C 12.506 -28.718 5.686 1.00 . A A . 74 ARG CB 1 1
13 11440 1 1 6 ARG CD C 11.468 -30.771 6.660 1.00 . A A . 74 ARG CD 1 1
13 11441 1 1 6 ARG CG C 11.238 -29.302 6.315 1.00 . A A . 74 ARG CG 1 1
13 11442 1 1 6 ARG CZ C 10.227 -32.601 7.662 1.00 . A A . 74 ARG CZ 1 1
13 11443 1 1 6 ARG H H 12.428 -27.183 7.696 1.00 . A A . 74 ARG H 1 1
13 11444 1 1 6 ARG HA H 13.206 -26.816 5.000 1.00 . A A . 74 ARG HA 1 1
13 11445 1 1 6 ARG HB2 H 12.644 -29.136 4.698 1.00 . A A . 74 ARG HB2 1 1
13 11446 1 1 6 ARG HB3 H 13.357 -28.963 6.303 1.00 . A A . 74 ARG HB3 1 1
13 11447 1 1 6 ARG HD2 H 11.776 -31.304 5.773 1.00 . A A . 74 ARG HD2 1 1
13 11448 1 1 6 ARG HD3 H 12.245 -30.844 7.408 1.00 . A A . 74 ARG HD3 1 1
13 11449 1 1 6 ARG HE H 9.411 -30.843 7.161 1.00 . A A . 74 ARG HE 1 1
13 11450 1 1 6 ARG HG2 H 10.996 -28.755 7.213 1.00 . A A . 74 ARG HG2 1 1
13 11451 1 1 6 ARG HG3 H 10.418 -29.225 5.616 1.00 . A A . 74 ARG HG3 1 1
13 11452 1 1 6 ARG HH11 H 12.178 -32.911 7.344 1.00 . A A . 74 ARG HH11 1 1
13 11453 1 1 6 ARG HH12 H 11.316 -34.233 8.057 1.00 . A A . 74 ARG HH12 1 1
13 11454 1 1 6 ARG HH21 H 8.271 -32.573 8.092 1.00 . A A . 74 ARG HH21 1 1
13 11455 1 1 6 ARG HH22 H 9.103 -34.041 8.481 1.00 . A A . 74 ARG HH22 1 1
13 11456 1 1 6 ARG N N 12.417 -26.601 6.908 1.00 . A A . 74 ARG N 1 1
13 11457 1 1 6 ARG NE N 10.241 -31.364 7.176 1.00 . A A . 74 ARG NE 1 1
13 11458 1 1 6 ARG NH1 N 11.326 -33.303 7.690 1.00 . A A . 74 ARG NH1 1 1
13 11459 1 1 6 ARG NH2 N 9.113 -33.112 8.114 1.00 . A A . 74 ARG NH2 1 1
13 11460 1 1 6 ARG O O 10.978 -26.935 3.644 1.00 . A A . 74 ARG O 1 1
13 11461 1 1 7 LYS C C 8.764 -24.616 4.651 1.00 . A A . 75 LYS C 1 1
13 11462 1 1 7 LYS CA C 8.780 -26.072 5.087 1.00 . A A . 75 LYS CA 1 1
13 11463 1 1 7 LYS CB C 7.682 -26.304 6.123 1.00 . A A . 75 LYS CB 1 1
13 11464 1 1 7 LYS CD C 6.654 -28.021 7.638 1.00 . A A . 75 LYS CD 1 1
13 11465 1 1 7 LYS CE C 5.208 -27.671 7.271 1.00 . A A . 75 LYS CE 1 1
13 11466 1 1 7 LYS CG C 7.571 -27.801 6.429 1.00 . A A . 75 LYS CG 1 1
13 11467 1 1 7 LYS H H 10.212 -26.382 6.614 1.00 . A A . 75 LYS H 1 1
13 11468 1 1 7 LYS HA H 8.588 -26.689 4.228 1.00 . A A . 75 LYS HA 1 1
13 11469 1 1 7 LYS HB2 H 7.919 -25.766 7.028 1.00 . A A . 75 LYS HB2 1 1
13 11470 1 1 7 LYS HB3 H 6.748 -25.949 5.724 1.00 . A A . 75 LYS HB3 1 1
13 11471 1 1 7 LYS HD2 H 6.707 -29.056 7.947 1.00 . A A . 75 LYS HD2 1 1
13 11472 1 1 7 LYS HD3 H 6.978 -27.388 8.452 1.00 . A A . 75 LYS HD3 1 1
13 11473 1 1 7 LYS HE2 H 5.113 -26.602 7.156 1.00 . A A . 75 LYS HE2 1 1
13 11474 1 1 7 LYS HE3 H 4.940 -28.160 6.347 1.00 . A A . 75 LYS HE3 1 1
13 11475 1 1 7 LYS HG2 H 7.158 -28.313 5.570 1.00 . A A . 75 LYS HG2 1 1
13 11476 1 1 7 LYS HG3 H 8.550 -28.201 6.646 1.00 . A A . 75 LYS HG3 1 1
13 11477 1 1 7 LYS HZ1 H 4.313 -29.161 8.412 1.00 . A A . 75 LYS HZ1 1 1
13 11478 1 1 7 LYS HZ2 H 3.329 -27.802 8.146 1.00 . A A . 75 LYS HZ2 1 1
13 11479 1 1 7 LYS HZ3 H 4.609 -27.722 9.261 1.00 . A A . 75 LYS HZ3 1 1
13 11480 1 1 7 LYS N N 10.077 -26.433 5.645 1.00 . A A . 75 LYS N 1 1
13 11481 1 1 7 LYS NZ N 4.296 -28.124 8.354 1.00 . A A . 75 LYS NZ 1 1
13 11482 1 1 7 LYS O O 7.739 -24.103 4.202 1.00 . A A . 75 LYS O 1 1
13 11483 1 1 8 ILE C C 10.306 -22.436 2.904 1.00 . A A . 76 ILE C 1 1
13 11484 1 1 8 ILE CA C 10.019 -22.557 4.398 1.00 . A A . 76 ILE CA 1 1
13 11485 1 1 8 ILE CB C 11.145 -21.885 5.188 1.00 . A A . 76 ILE CB 1 1
13 11486 1 1 8 ILE CD1 C 12.038 -21.491 7.490 1.00 . A A . 76 ILE CD1 1 1
13 11487 1 1 8 ILE CG1 C 10.817 -21.938 6.681 1.00 . A A . 76 ILE CG1 1 1
13 11488 1 1 8 ILE CG2 C 11.280 -20.426 4.750 1.00 . A A . 76 ILE CG2 1 1
13 11489 1 1 8 ILE H H 10.682 -24.432 5.144 1.00 . A A . 76 ILE H 1 1
13 11490 1 1 8 ILE HA H 9.090 -22.052 4.618 1.00 . A A . 76 ILE HA 1 1
13 11491 1 1 8 ILE HB H 12.075 -22.404 5.003 1.00 . A A . 76 ILE HB 1 1
13 11492 1 1 8 ILE HD11 H 12.328 -20.497 7.182 1.00 . A A . 76 ILE HD11 1 1
13 11493 1 1 8 ILE HD12 H 12.858 -22.175 7.317 1.00 . A A . 76 ILE HD12 1 1
13 11494 1 1 8 ILE HD13 H 11.793 -21.483 8.541 1.00 . A A . 76 ILE HD13 1 1
13 11495 1 1 8 ILE HG12 H 9.985 -21.280 6.890 1.00 . A A . 76 ILE HG12 1 1
13 11496 1 1 8 ILE HG13 H 10.556 -22.949 6.956 1.00 . A A . 76 ILE HG13 1 1
13 11497 1 1 8 ILE HG21 H 11.683 -20.385 3.750 1.00 . A A . 76 ILE HG21 1 1
13 11498 1 1 8 ILE HG22 H 11.944 -19.906 5.427 1.00 . A A . 76 ILE HG22 1 1
13 11499 1 1 8 ILE HG23 H 10.309 -19.953 4.766 1.00 . A A . 76 ILE HG23 1 1
13 11500 1 1 8 ILE N N 9.905 -23.962 4.785 1.00 . A A . 76 ILE N 1 1
13 11501 1 1 8 ILE O O 11.286 -22.987 2.403 1.00 . A A . 76 ILE O 1 1
13 11502 1 1 9 ALA C C 10.819 -20.628 0.484 1.00 . A A . 77 ALA C 1 1
13 11503 1 1 9 ALA CA C 9.612 -21.513 0.767 1.00 . A A . 77 ALA CA 1 1
13 11504 1 1 9 ALA CB C 8.356 -20.872 0.175 1.00 . A A . 77 ALA CB 1 1
13 11505 1 1 9 ALA H H 8.684 -21.291 2.659 1.00 . A A . 77 ALA H 1 1
13 11506 1 1 9 ALA HA H 9.764 -22.475 0.300 1.00 . A A . 77 ALA HA 1 1
13 11507 1 1 9 ALA HB1 H 7.480 -21.378 0.553 1.00 . A A . 77 ALA HB1 1 1
13 11508 1 1 9 ALA HB2 H 8.384 -20.954 -0.902 1.00 . A A . 77 ALA HB2 1 1
13 11509 1 1 9 ALA HB3 H 8.320 -19.829 0.456 1.00 . A A . 77 ALA HB3 1 1
13 11510 1 1 9 ALA N N 9.445 -21.706 2.202 1.00 . A A . 77 ALA N 1 1
13 11511 1 1 9 ALA O O 11.131 -19.723 1.258 1.00 . A A . 77 ALA O 1 1
13 11512 1 1 10 GLN C C 12.249 -18.849 -1.760 1.00 . A A . 78 GLN C 1 1
13 11513 1 1 10 GLN CA C 12.666 -20.105 -1.007 1.00 . A A . 78 GLN CA 1 1
13 11514 1 1 10 GLN CB C 13.593 -20.946 -1.888 1.00 . A A . 78 GLN CB 1 1
13 11515 1 1 10 GLN CD C 13.026 -23.319 -1.285 1.00 . A A . 78 GLN CD 1 1
13 11516 1 1 10 GLN CG C 14.046 -22.198 -1.116 1.00 . A A . 78 GLN CG 1 1
13 11517 1 1 10 GLN H H 11.198 -21.621 -1.213 1.00 . A A . 78 GLN H 1 1
13 11518 1 1 10 GLN HA H 13.203 -19.818 -0.115 1.00 . A A . 78 GLN HA 1 1
13 11519 1 1 10 GLN HB2 H 13.063 -21.239 -2.786 1.00 . A A . 78 GLN HB2 1 1
13 11520 1 1 10 GLN HB3 H 14.457 -20.359 -2.160 1.00 . A A . 78 GLN HB3 1 1
13 11521 1 1 10 GLN HE21 H 14.263 -24.738 -0.660 1.00 . A A . 78 GLN HE21 1 1
13 11522 1 1 10 GLN HE22 H 12.711 -25.268 -1.096 1.00 . A A . 78 GLN HE22 1 1
13 11523 1 1 10 GLN HG2 H 15.001 -22.529 -1.501 1.00 . A A . 78 GLN HG2 1 1
13 11524 1 1 10 GLN HG3 H 14.148 -21.964 -0.066 1.00 . A A . 78 GLN HG3 1 1
13 11525 1 1 10 GLN N N 11.494 -20.891 -0.632 1.00 . A A . 78 GLN N 1 1
13 11526 1 1 10 GLN NE2 N 13.362 -24.543 -0.990 1.00 . A A . 78 GLN NE2 1 1
13 11527 1 1 10 GLN O O 11.665 -18.925 -2.841 1.00 . A A . 78 GLN O 1 1
13 11528 1 1 10 GLN OE1 O 11.892 -23.071 -1.693 1.00 . A A . 78 GLN OE1 1 1
13 11529 1 1 11 MET C C 13.222 -16.065 -2.888 1.00 . A A . 79 MET C 1 1
13 11530 1 1 11 MET CA C 12.212 -16.422 -1.801 1.00 . A A . 79 MET CA 1 1
13 11531 1 1 11 MET CB C 12.179 -15.316 -0.746 1.00 . A A . 79 MET CB 1 1
13 11532 1 1 11 MET CE C 9.586 -14.890 2.418 1.00 . A A . 79 MET CE 1 1
13 11533 1 1 11 MET CG C 11.045 -15.589 0.244 1.00 . A A . 79 MET CG 1 1
13 11534 1 1 11 MET H H 13.022 -17.698 -0.318 1.00 . A A . 79 MET H 1 1
13 11535 1 1 11 MET HA H 11.232 -16.505 -2.247 1.00 . A A . 79 MET HA 1 1
13 11536 1 1 11 MET HB2 H 13.122 -15.294 -0.218 1.00 . A A . 79 MET HB2 1 1
13 11537 1 1 11 MET HB3 H 12.012 -14.366 -1.227 1.00 . A A . 79 MET HB3 1 1
13 11538 1 1 11 MET HE1 H 8.698 -14.639 1.858 1.00 . A A . 79 MET HE1 1 1
13 11539 1 1 11 MET HE2 H 9.544 -14.420 3.388 1.00 . A A . 79 MET HE2 1 1
13 11540 1 1 11 MET HE3 H 9.651 -15.962 2.541 1.00 . A A . 79 MET HE3 1 1
13 11541 1 1 11 MET HG2 H 10.100 -15.582 -0.280 1.00 . A A . 79 MET HG2 1 1
13 11542 1 1 11 MET HG3 H 11.193 -16.555 0.706 1.00 . A A . 79 MET HG3 1 1
13 11543 1 1 11 MET N N 12.555 -17.695 -1.179 1.00 . A A . 79 MET N 1 1
13 11544 1 1 11 MET O O 14.420 -16.307 -2.741 1.00 . A A . 79 MET O 1 1
13 11545 1 1 11 MET SD S 11.043 -14.304 1.520 1.00 . A A . 79 MET SD 1 1
13 11546 1 1 12 THR C C 14.291 -13.769 -4.770 1.00 . A A . 80 THR C 1 1
13 11547 1 1 12 THR CA C 13.590 -15.085 -5.084 1.00 . A A . 80 THR CA 1 1
13 11548 1 1 12 THR CB C 12.772 -14.936 -6.362 1.00 . A A . 80 THR CB 1 1
13 11549 1 1 12 THR CG2 C 12.043 -16.247 -6.661 1.00 . A A . 80 THR CG2 1 1
13 11550 1 1 12 THR H H 11.764 -15.313 -4.030 1.00 . A A . 80 THR H 1 1
13 11551 1 1 12 THR HA H 14.337 -15.849 -5.238 1.00 . A A . 80 THR HA 1 1
13 11552 1 1 12 THR HB H 13.429 -14.701 -7.186 1.00 . A A . 80 THR HB 1 1
13 11553 1 1 12 THR HG1 H 11.531 -13.619 -7.064 1.00 . A A . 80 THR HG1 1 1
13 11554 1 1 12 THR HG21 H 11.510 -16.159 -7.597 1.00 . A A . 80 THR HG21 1 1
13 11555 1 1 12 THR HG22 H 11.344 -16.460 -5.867 1.00 . A A . 80 THR HG22 1 1
13 11556 1 1 12 THR HG23 H 12.762 -17.051 -6.732 1.00 . A A . 80 THR HG23 1 1
13 11557 1 1 12 THR N N 12.728 -15.483 -3.974 1.00 . A A . 80 THR N 1 1
13 11558 1 1 12 THR O O 13.959 -13.097 -3.795 1.00 . A A . 80 THR O 1 1
13 11559 1 1 12 THR OG1 O 11.829 -13.891 -6.194 1.00 . A A . 80 THR OG1 1 1
13 11560 1 1 13 GLU C C 15.041 -10.983 -5.326 1.00 . A A . 82 GLU C 1 1
13 11561 1 1 13 GLU CA C 16.000 -12.166 -5.386 1.00 . A A . 82 GLU CA 1 1
13 11562 1 1 13 GLU CB C 17.000 -11.960 -6.530 1.00 . A A . 82 GLU CB 1 1
13 11563 1 1 13 GLU CD C 18.891 -10.536 -7.342 1.00 . A A . 82 GLU CD 1 1
13 11564 1 1 13 GLU CG C 17.779 -10.663 -6.307 1.00 . A A . 82 GLU CG 1 1
13 11565 1 1 13 GLU H H 15.487 -13.976 -6.361 1.00 . A A . 82 GLU H 1 1
13 11566 1 1 13 GLU HA H 16.542 -12.233 -4.456 1.00 . A A . 82 GLU HA 1 1
13 11567 1 1 13 GLU HB2 H 17.686 -12.794 -6.565 1.00 . A A . 82 GLU HB2 1 1
13 11568 1 1 13 GLU HB3 H 16.465 -11.898 -7.467 1.00 . A A . 82 GLU HB3 1 1
13 11569 1 1 13 GLU HG2 H 17.108 -9.821 -6.402 1.00 . A A . 82 GLU HG2 1 1
13 11570 1 1 13 GLU HG3 H 18.211 -10.667 -5.318 1.00 . A A . 82 GLU HG3 1 1
13 11571 1 1 13 GLU N N 15.262 -13.404 -5.599 1.00 . A A . 82 GLU N 1 1
13 11572 1 1 13 GLU O O 15.165 -10.121 -4.454 1.00 . A A . 82 GLU O 1 1
13 11573 1 1 13 GLU OE1 O 19.040 -11.449 -8.138 1.00 . A A . 82 GLU OE1 1 1
13 11574 1 1 13 GLU OE2 O 19.575 -9.526 -7.326 1.00 . A A . 82 GLU OE2 1 1
13 11575 1 1 14 GLU C C 12.241 -9.898 -5.010 1.00 . A A . 83 GLU C 1 1
13 11576 1 1 14 GLU CA C 13.107 -9.866 -6.267 1.00 . A A . 83 GLU CA 1 1
13 11577 1 1 14 GLU CB C 12.224 -9.991 -7.510 1.00 . A A . 83 GLU CB 1 1
13 11578 1 1 14 GLU CD C 10.417 -8.886 -8.839 1.00 . A A . 83 GLU CD 1 1
13 11579 1 1 14 GLU CG C 11.222 -8.835 -7.547 1.00 . A A . 83 GLU CG 1 1
13 11580 1 1 14 GLU H H 14.027 -11.665 -6.911 1.00 . A A . 83 GLU H 1 1
13 11581 1 1 14 GLU HA H 13.630 -8.922 -6.307 1.00 . A A . 83 GLU HA 1 1
13 11582 1 1 14 GLU HB2 H 12.843 -9.960 -8.396 1.00 . A A . 83 GLU HB2 1 1
13 11583 1 1 14 GLU HB3 H 11.689 -10.928 -7.479 1.00 . A A . 83 GLU HB3 1 1
13 11584 1 1 14 GLU HG2 H 10.551 -8.913 -6.706 1.00 . A A . 83 GLU HG2 1 1
13 11585 1 1 14 GLU HG3 H 11.755 -7.897 -7.495 1.00 . A A . 83 GLU HG3 1 1
13 11586 1 1 14 GLU N N 14.083 -10.948 -6.245 1.00 . A A . 83 GLU N 1 1
13 11587 1 1 14 GLU O O 11.991 -8.868 -4.385 1.00 . A A . 83 GLU O 1 1
13 11588 1 1 14 GLU OE1 O 10.671 -9.771 -9.638 1.00 . A A . 83 GLU OE1 1 1
13 11589 1 1 14 GLU OE2 O 9.554 -8.041 -9.008 1.00 . A A . 83 GLU OE2 1 1
13 11590 1 1 15 GLN C C 11.744 -10.924 -2.200 1.00 . A A . 84 GLN C 1 1
13 11591 1 1 15 GLN CA C 10.956 -11.263 -3.458 1.00 . A A . 84 GLN CA 1 1
13 11592 1 1 15 GLN CB C 10.426 -12.703 -3.382 1.00 . A A . 84 GLN CB 1 1
13 11593 1 1 15 GLN CD C 9.539 -12.327 -5.703 1.00 . A A . 84 GLN CD 1 1
13 11594 1 1 15 GLN CG C 9.213 -12.859 -4.310 1.00 . A A . 84 GLN CG 1 1
13 11595 1 1 15 GLN H H 12.024 -11.878 -5.182 1.00 . A A . 84 GLN H 1 1
13 11596 1 1 15 GLN HA H 10.119 -10.585 -3.526 1.00 . A A . 84 GLN HA 1 1
13 11597 1 1 15 GLN HB2 H 11.202 -13.387 -3.690 1.00 . A A . 84 GLN HB2 1 1
13 11598 1 1 15 GLN HB3 H 10.129 -12.927 -2.369 1.00 . A A . 84 GLN HB3 1 1
13 11599 1 1 15 GLN HE21 H 9.463 -14.112 -6.562 1.00 . A A . 84 GLN HE21 1 1
13 11600 1 1 15 GLN HE22 H 9.828 -12.820 -7.601 1.00 . A A . 84 GLN HE22 1 1
13 11601 1 1 15 GLN HG2 H 8.951 -13.904 -4.380 1.00 . A A . 84 GLN HG2 1 1
13 11602 1 1 15 GLN HG3 H 8.380 -12.308 -3.903 1.00 . A A . 84 GLN HG3 1 1
13 11603 1 1 15 GLN N N 11.788 -11.093 -4.646 1.00 . A A . 84 GLN N 1 1
13 11604 1 1 15 GLN NE2 N 9.614 -13.156 -6.705 1.00 . A A . 84 GLN NE2 1 1
13 11605 1 1 15 GLN O O 11.198 -10.385 -1.239 1.00 . A A . 84 GLN O 1 1
13 11606 1 1 15 GLN OE1 O 9.715 -11.122 -5.883 1.00 . A A . 84 GLN OE1 1 1
13 11607 1 1 16 PHE C C 13.912 -9.480 -0.770 1.00 . A A . 85 PHE C 1 1
13 11608 1 1 16 PHE CA C 13.881 -10.977 -1.072 1.00 . A A . 85 PHE CA 1 1
13 11609 1 1 16 PHE CB C 15.301 -11.475 -1.355 1.00 . A A . 85 PHE CB 1 1
13 11610 1 1 16 PHE CD1 C 16.124 -11.845 0.998 1.00 . A A . 85 PHE CD1 1 1
13 11611 1 1 16 PHE CD2 C 17.107 -10.057 -0.311 1.00 . A A . 85 PHE CD2 1 1
13 11612 1 1 16 PHE CE1 C 16.954 -11.514 2.075 1.00 . A A . 85 PHE CE1 1 1
13 11613 1 1 16 PHE CE2 C 17.938 -9.726 0.766 1.00 . A A . 85 PHE CE2 1 1
13 11614 1 1 16 PHE CG C 16.199 -11.116 -0.194 1.00 . A A . 85 PHE CG 1 1
13 11615 1 1 16 PHE CZ C 17.862 -10.455 1.959 1.00 . A A . 85 PHE CZ 1 1
13 11616 1 1 16 PHE H H 13.409 -11.673 -3.010 1.00 . A A . 85 PHE H 1 1
13 11617 1 1 16 PHE HA H 13.492 -11.501 -0.215 1.00 . A A . 85 PHE HA 1 1
13 11618 1 1 16 PHE HB2 H 15.288 -12.547 -1.483 1.00 . A A . 85 PHE HB2 1 1
13 11619 1 1 16 PHE HB3 H 15.674 -11.010 -2.256 1.00 . A A . 85 PHE HB3 1 1
13 11620 1 1 16 PHE HD1 H 15.424 -12.662 1.087 1.00 . A A . 85 PHE HD1 1 1
13 11621 1 1 16 PHE HD2 H 17.166 -9.495 -1.230 1.00 . A A . 85 PHE HD2 1 1
13 11622 1 1 16 PHE HE1 H 16.895 -12.076 2.995 1.00 . A A . 85 PHE HE1 1 1
13 11623 1 1 16 PHE HE2 H 18.638 -8.909 0.677 1.00 . A A . 85 PHE HE2 1 1
13 11624 1 1 16 PHE HZ H 18.502 -10.199 2.790 1.00 . A A . 85 PHE HZ 1 1
13 11625 1 1 16 PHE N N 13.029 -11.246 -2.217 1.00 . A A . 85 PHE N 1 1
13 11626 1 1 16 PHE O O 13.743 -9.066 0.377 1.00 . A A . 85 PHE O 1 1
13 11627 1 1 17 ALA C C 12.827 -6.721 -1.095 1.00 . A A . 86 ALA C 1 1
13 11628 1 1 17 ALA CA C 14.165 -7.228 -1.628 1.00 . A A . 86 ALA CA 1 1
13 11629 1 1 17 ALA CB C 14.479 -6.553 -2.964 1.00 . A A . 86 ALA CB 1 1
13 11630 1 1 17 ALA H H 14.248 -9.056 -2.697 1.00 . A A . 86 ALA H 1 1
13 11631 1 1 17 ALA HA H 14.941 -6.981 -0.921 1.00 . A A . 86 ALA HA 1 1
13 11632 1 1 17 ALA HB1 H 14.535 -5.484 -2.825 1.00 . A A . 86 ALA HB1 1 1
13 11633 1 1 17 ALA HB2 H 13.698 -6.783 -3.674 1.00 . A A . 86 ALA HB2 1 1
13 11634 1 1 17 ALA HB3 H 15.423 -6.919 -3.339 1.00 . A A . 86 ALA HB3 1 1
13 11635 1 1 17 ALA N N 14.123 -8.675 -1.804 1.00 . A A . 86 ALA N 1 1
13 11636 1 1 17 ALA O O 12.779 -5.850 -0.226 1.00 . A A . 86 ALA O 1 1
13 11637 1 1 18 LEU C C 10.177 -7.241 0.263 1.00 . A A . 87 LEU C 1 1
13 11638 1 1 18 LEU CA C 10.404 -6.875 -1.197 1.00 . A A . 87 LEU CA 1 1
13 11639 1 1 18 LEU CB C 9.351 -7.558 -2.070 1.00 . A A . 87 LEU CB 1 1
13 11640 1 1 18 LEU CD1 C 8.529 -7.834 -4.420 1.00 . A A . 87 LEU CD1 1 1
13 11641 1 1 18 LEU CD2 C 8.984 -5.523 -3.533 1.00 . A A . 87 LEU CD2 1 1
13 11642 1 1 18 LEU CG C 9.430 -7.002 -3.500 1.00 . A A . 87 LEU CG 1 1
13 11643 1 1 18 LEU H H 11.842 -7.961 -2.314 1.00 . A A . 87 LEU H 1 1
13 11644 1 1 18 LEU HA H 10.306 -5.806 -1.303 1.00 . A A . 87 LEU HA 1 1
13 11645 1 1 18 LEU HB2 H 9.535 -8.625 -2.084 1.00 . A A . 87 LEU HB2 1 1
13 11646 1 1 18 LEU HB3 H 8.368 -7.369 -1.664 1.00 . A A . 87 LEU HB3 1 1
13 11647 1 1 18 LEU HD11 H 8.731 -8.883 -4.272 1.00 . A A . 87 LEU HD11 1 1
13 11648 1 1 18 LEU HD12 H 8.726 -7.572 -5.449 1.00 . A A . 87 LEU HD12 1 1
13 11649 1 1 18 LEU HD13 H 7.495 -7.630 -4.191 1.00 . A A . 87 LEU HD13 1 1
13 11650 1 1 18 LEU HD21 H 8.239 -5.343 -2.769 1.00 . A A . 87 LEU HD21 1 1
13 11651 1 1 18 LEU HD22 H 8.565 -5.287 -4.505 1.00 . A A . 87 LEU HD22 1 1
13 11652 1 1 18 LEU HD23 H 9.838 -4.886 -3.356 1.00 . A A . 87 LEU HD23 1 1
13 11653 1 1 18 LEU HG H 10.449 -7.075 -3.848 1.00 . A A . 87 LEU HG 1 1
13 11654 1 1 18 LEU N N 11.741 -7.272 -1.623 1.00 . A A . 87 LEU N 1 1
13 11655 1 1 18 LEU O O 9.546 -6.496 1.009 1.00 . A A . 87 LEU O 1 1
13 11656 1 1 19 ALA C C 11.162 -7.859 2.998 1.00 . A A . 88 ALA C 1 1
13 11657 1 1 19 ALA CA C 10.536 -8.858 2.033 1.00 . A A . 88 ALA CA 1 1
13 11658 1 1 19 ALA CB C 11.200 -10.227 2.202 1.00 . A A . 88 ALA CB 1 1
13 11659 1 1 19 ALA H H 11.184 -8.952 0.019 1.00 . A A . 88 ALA H 1 1
13 11660 1 1 19 ALA HA H 9.485 -8.950 2.256 1.00 . A A . 88 ALA HA 1 1
13 11661 1 1 19 ALA HB1 H 11.069 -10.568 3.218 1.00 . A A . 88 ALA HB1 1 1
13 11662 1 1 19 ALA HB2 H 12.254 -10.146 1.982 1.00 . A A . 88 ALA HB2 1 1
13 11663 1 1 19 ALA HB3 H 10.744 -10.933 1.522 1.00 . A A . 88 ALA HB3 1 1
13 11664 1 1 19 ALA N N 10.693 -8.399 0.661 1.00 . A A . 88 ALA N 1 1
13 11665 1 1 19 ALA O O 10.604 -7.573 4.056 1.00 . A A . 88 ALA O 1 1
13 11666 1 1 20 LEU C C 12.165 -5.088 3.612 1.00 . A A . 89 LEU C 1 1
13 11667 1 1 20 LEU CA C 12.998 -6.351 3.468 1.00 . A A . 89 LEU CA 1 1
13 11668 1 1 20 LEU CB C 14.357 -5.999 2.860 1.00 . A A . 89 LEU CB 1 1
13 11669 1 1 20 LEU CD1 C 16.583 -6.931 2.171 1.00 . A A . 89 LEU CD1 1 1
13 11670 1 1 20 LEU CD2 C 15.687 -7.416 4.480 1.00 . A A . 89 LEU CD2 1 1
13 11671 1 1 20 LEU CG C 15.313 -7.193 2.996 1.00 . A A . 89 LEU CG 1 1
13 11672 1 1 20 LEU H H 12.714 -7.587 1.767 1.00 . A A . 89 LEU H 1 1
13 11673 1 1 20 LEU HA H 13.153 -6.777 4.443 1.00 . A A . 89 LEU HA 1 1
13 11674 1 1 20 LEU HB2 H 14.225 -5.762 1.811 1.00 . A A . 89 LEU HB2 1 1
13 11675 1 1 20 LEU HB3 H 14.772 -5.142 3.370 1.00 . A A . 89 LEU HB3 1 1
13 11676 1 1 20 LEU HD11 H 16.375 -7.097 1.125 1.00 . A A . 89 LEU HD11 1 1
13 11677 1 1 20 LEU HD12 H 17.364 -7.603 2.493 1.00 . A A . 89 LEU HD12 1 1
13 11678 1 1 20 LEU HD13 H 16.905 -5.910 2.317 1.00 . A A . 89 LEU HD13 1 1
13 11679 1 1 20 LEU HD21 H 16.675 -7.858 4.548 1.00 . A A . 89 LEU HD21 1 1
13 11680 1 1 20 LEU HD22 H 14.972 -8.082 4.937 1.00 . A A . 89 LEU HD22 1 1
13 11681 1 1 20 LEU HD23 H 15.682 -6.471 5.011 1.00 . A A . 89 LEU HD23 1 1
13 11682 1 1 20 LEU HG H 14.825 -8.078 2.616 1.00 . A A . 89 LEU HG 1 1
13 11683 1 1 20 LEU N N 12.317 -7.326 2.624 1.00 . A A . 89 LEU N 1 1
13 11684 1 1 20 LEU O O 12.058 -4.528 4.700 1.00 . A A . 89 LEU O 1 1
13 11685 1 1 21 LYS C C 9.533 -3.647 3.437 1.00 . A A . 90 LYS C 1 1
13 11686 1 1 21 LYS CA C 10.753 -3.442 2.544 1.00 . A A . 90 LYS CA 1 1
13 11687 1 1 21 LYS CB C 10.292 -3.107 1.129 1.00 . A A . 90 LYS CB 1 1
13 11688 1 1 21 LYS CD C 11.111 -2.517 -1.184 1.00 . A A . 90 LYS CD 1 1
13 11689 1 1 21 LYS CE C 10.330 -1.225 -1.437 1.00 . A A . 90 LYS CE 1 1
13 11690 1 1 21 LYS CG C 11.493 -2.622 0.303 1.00 . A A . 90 LYS CG 1 1
13 11691 1 1 21 LYS H H 11.689 -5.131 1.669 1.00 . A A . 90 LYS H 1 1
13 11692 1 1 21 LYS HA H 11.338 -2.620 2.924 1.00 . A A . 90 LYS HA 1 1
13 11693 1 1 21 LYS HB2 H 9.869 -3.990 0.674 1.00 . A A . 90 LYS HB2 1 1
13 11694 1 1 21 LYS HB3 H 9.548 -2.330 1.176 1.00 . A A . 90 LYS HB3 1 1
13 11695 1 1 21 LYS HD2 H 12.009 -2.512 -1.784 1.00 . A A . 90 LYS HD2 1 1
13 11696 1 1 21 LYS HD3 H 10.499 -3.364 -1.459 1.00 . A A . 90 LYS HD3 1 1
13 11697 1 1 21 LYS HE2 H 9.975 -1.213 -2.457 1.00 . A A . 90 LYS HE2 1 1
13 11698 1 1 21 LYS HE3 H 9.490 -1.165 -0.763 1.00 . A A . 90 LYS HE3 1 1
13 11699 1 1 21 LYS HG2 H 11.802 -1.650 0.660 1.00 . A A . 90 LYS HG2 1 1
13 11700 1 1 21 LYS HG3 H 12.311 -3.318 0.412 1.00 . A A . 90 LYS HG3 1 1
13 11701 1 1 21 LYS HZ1 H 12.185 -0.290 -1.557 1.00 . A A . 90 LYS HZ1 1 1
13 11702 1 1 21 LYS HZ2 H 11.270 0.155 -0.196 1.00 . A A . 90 LYS HZ2 1 1
13 11703 1 1 21 LYS HZ3 H 10.869 0.764 -1.730 1.00 . A A . 90 LYS HZ3 1 1
13 11704 1 1 21 LYS N N 11.571 -4.645 2.512 1.00 . A A . 90 LYS N 1 1
13 11705 1 1 21 LYS NZ N 11.230 -0.060 -1.213 1.00 . A A . 90 LYS NZ 1 1
13 11706 1 1 21 LYS O O 9.164 -2.769 4.218 1.00 . A A . 90 LYS O 1 1
13 11707 1 1 22 MET C C 8.131 -5.256 5.598 1.00 . A A . 91 MET C 1 1
13 11708 1 1 22 MET CA C 7.744 -5.134 4.131 1.00 . A A . 91 MET CA 1 1
13 11709 1 1 22 MET CB C 7.098 -6.434 3.649 1.00 . A A . 91 MET CB 1 1
13 11710 1 1 22 MET CE C 6.800 -8.804 1.558 1.00 . A A . 91 MET CE 1 1
13 11711 1 1 22 MET CG C 6.443 -6.206 2.283 1.00 . A A . 91 MET CG 1 1
13 11712 1 1 22 MET H H 9.255 -5.480 2.687 1.00 . A A . 91 MET H 1 1
13 11713 1 1 22 MET HA H 7.026 -4.332 4.032 1.00 . A A . 91 MET HA 1 1
13 11714 1 1 22 MET HB2 H 7.855 -7.197 3.561 1.00 . A A . 91 MET HB2 1 1
13 11715 1 1 22 MET HB3 H 6.348 -6.748 4.358 1.00 . A A . 91 MET HB3 1 1
13 11716 1 1 22 MET HE1 H 7.597 -8.298 1.033 1.00 . A A . 91 MET HE1 1 1
13 11717 1 1 22 MET HE2 H 6.448 -9.631 0.963 1.00 . A A . 91 MET HE2 1 1
13 11718 1 1 22 MET HE3 H 7.164 -9.176 2.506 1.00 . A A . 91 MET HE3 1 1
13 11719 1 1 22 MET HG2 H 5.811 -5.330 2.325 1.00 . A A . 91 MET HG2 1 1
13 11720 1 1 22 MET HG3 H 7.209 -6.062 1.535 1.00 . A A . 91 MET HG3 1 1
13 11721 1 1 22 MET N N 8.915 -4.817 3.323 1.00 . A A . 91 MET N 1 1
13 11722 1 1 22 MET O O 7.387 -4.842 6.484 1.00 . A A . 91 MET O 1 1
13 11723 1 1 22 MET SD S 5.440 -7.647 1.848 1.00 . A A . 91 MET SD 1 1
13 11724 1 1 23 SER C C 9.952 -4.656 7.892 1.00 . A A . 92 SER C 1 1
13 11725 1 1 23 SER CA C 9.777 -6.006 7.209 1.00 . A A . 92 SER CA 1 1
13 11726 1 1 23 SER CB C 11.113 -6.749 7.199 1.00 . A A . 92 SER CB 1 1
13 11727 1 1 23 SER H H 9.852 -6.144 5.098 1.00 . A A . 92 SER H 1 1
13 11728 1 1 23 SER HA H 9.058 -6.590 7.760 1.00 . A A . 92 SER HA 1 1
13 11729 1 1 23 SER HB2 H 11.785 -6.272 6.504 1.00 . A A . 92 SER HB2 1 1
13 11730 1 1 23 SER HB3 H 11.545 -6.720 8.189 1.00 . A A . 92 SER HB3 1 1
13 11731 1 1 23 SER HG H 11.702 -8.593 6.984 1.00 . A A . 92 SER HG 1 1
13 11732 1 1 23 SER N N 9.300 -5.832 5.844 1.00 . A A . 92 SER N 1 1
13 11733 1 1 23 SER O O 9.606 -4.496 9.063 1.00 . A A . 92 SER O 1 1
13 11734 1 1 23 SER OG O 10.902 -8.097 6.794 1.00 . A A . 92 SER OG 1 1
13 11735 1 1 24 GLU C C 9.359 -1.709 8.054 1.00 . A A . 93 GLU C 1 1
13 11736 1 1 24 GLU CA C 10.692 -2.355 7.706 1.00 . A A . 93 GLU CA 1 1
13 11737 1 1 24 GLU CB C 11.436 -1.484 6.691 1.00 . A A . 93 GLU CB 1 1
13 11738 1 1 24 GLU CD C 13.657 -1.713 7.820 1.00 . A A . 93 GLU CD 1 1
13 11739 1 1 24 GLU CG C 12.874 -1.984 6.539 1.00 . A A . 93 GLU CG 1 1
13 11740 1 1 24 GLU H H 10.741 -3.871 6.228 1.00 . A A . 93 GLU H 1 1
13 11741 1 1 24 GLU HA H 11.289 -2.433 8.603 1.00 . A A . 93 GLU HA 1 1
13 11742 1 1 24 GLU HB2 H 10.934 -1.540 5.736 1.00 . A A . 93 GLU HB2 1 1
13 11743 1 1 24 GLU HB3 H 11.446 -0.460 7.033 1.00 . A A . 93 GLU HB3 1 1
13 11744 1 1 24 GLU HG2 H 12.866 -3.045 6.344 1.00 . A A . 93 GLU HG2 1 1
13 11745 1 1 24 GLU HG3 H 13.348 -1.470 5.716 1.00 . A A . 93 GLU HG3 1 1
13 11746 1 1 24 GLU N N 10.486 -3.688 7.156 1.00 . A A . 93 GLU N 1 1
13 11747 1 1 24 GLU O O 9.232 -1.040 9.077 1.00 . A A . 93 GLU O 1 1
13 11748 1 1 24 GLU OE1 O 13.280 -0.802 8.540 1.00 . A A . 93 GLU OE1 1 1
13 11749 1 1 24 GLU OE2 O 14.620 -2.422 8.064 1.00 . A A . 93 GLU OE2 1 1
13 11750 1 1 25 GLN C C 6.423 -1.938 8.704 1.00 . A A . 94 GLN C 1 1
13 11751 1 1 25 GLN CA C 7.040 -1.354 7.439 1.00 . A A . 94 GLN CA 1 1
13 11752 1 1 25 GLN CB C 6.128 -1.646 6.246 1.00 . A A . 94 GLN CB 1 1
13 11753 1 1 25 GLN CD C 5.802 -1.240 3.800 1.00 . A A . 94 GLN CD 1 1
13 11754 1 1 25 GLN CG C 6.592 -0.832 5.038 1.00 . A A . 94 GLN CG 1 1
13 11755 1 1 25 GLN H H 8.518 -2.467 6.404 1.00 . A A . 94 GLN H 1 1
13 11756 1 1 25 GLN HA H 7.131 -0.285 7.553 1.00 . A A . 94 GLN HA 1 1
13 11757 1 1 25 GLN HB2 H 6.173 -2.700 6.010 1.00 . A A . 94 GLN HB2 1 1
13 11758 1 1 25 GLN HB3 H 5.113 -1.374 6.493 1.00 . A A . 94 GLN HB3 1 1
13 11759 1 1 25 GLN HE21 H 7.102 -0.442 2.528 1.00 . A A . 94 GLN HE21 1 1
13 11760 1 1 25 GLN HE22 H 5.757 -1.193 1.815 1.00 . A A . 94 GLN HE22 1 1
13 11761 1 1 25 GLN HG2 H 6.434 0.220 5.233 1.00 . A A . 94 GLN HG2 1 1
13 11762 1 1 25 GLN HG3 H 7.642 -1.010 4.867 1.00 . A A . 94 GLN HG3 1 1
13 11763 1 1 25 GLN N N 8.362 -1.922 7.203 1.00 . A A . 94 GLN N 1 1
13 11764 1 1 25 GLN NE2 N 6.257 -0.932 2.615 1.00 . A A . 94 GLN NE2 1 1
13 11765 1 1 25 GLN O O 5.755 -1.235 9.463 1.00 . A A . 94 GLN O 1 1
13 11766 1 1 25 GLN OE1 O 4.743 -1.856 3.913 1.00 . A A . 94 GLN OE1 1 1
13 11767 1 1 26 GLU C C 7.049 -3.712 11.298 1.00 . A A . 95 GLU C 1 1
13 11768 1 1 26 GLU CA C 6.116 -3.899 10.107 1.00 . A A . 95 GLU CA 1 1
13 11769 1 1 26 GLU CB C 5.944 -5.391 9.825 1.00 . A A . 95 GLU CB 1 1
13 11770 1 1 26 GLU CD C 4.737 -7.068 8.415 1.00 . A A . 95 GLU CD 1 1
13 11771 1 1 26 GLU CG C 4.912 -5.584 8.713 1.00 . A A . 95 GLU CG 1 1
13 11772 1 1 26 GLU H H 7.192 -3.737 8.288 1.00 . A A . 95 GLU H 1 1
13 11773 1 1 26 GLU HA H 5.152 -3.477 10.348 1.00 . A A . 95 GLU HA 1 1
13 11774 1 1 26 GLU HB2 H 6.890 -5.812 9.519 1.00 . A A . 95 GLU HB2 1 1
13 11775 1 1 26 GLU HB3 H 5.601 -5.889 10.720 1.00 . A A . 95 GLU HB3 1 1
13 11776 1 1 26 GLU HG2 H 3.967 -5.164 9.024 1.00 . A A . 95 GLU HG2 1 1
13 11777 1 1 26 GLU HG3 H 5.252 -5.078 7.820 1.00 . A A . 95 GLU HG3 1 1
13 11778 1 1 26 GLU N N 6.653 -3.228 8.927 1.00 . A A . 95 GLU N 1 1
13 11779 1 1 26 GLU O O 6.696 -4.039 12.429 1.00 . A A . 95 GLU O 1 1
13 11780 1 1 26 GLU OE1 O 5.512 -7.853 8.935 1.00 . A A . 95 GLU OE1 1 1
13 11781 1 1 26 GLU OE2 O 3.826 -7.399 7.674 1.00 . A A . 95 GLU OE2 1 1
13 11782 1 1 27 ALA C C 9.764 -4.288 12.611 1.00 . A A . 96 ALA C 1 1
13 11783 1 1 27 ALA CA C 9.222 -2.961 12.092 1.00 . A A . 96 ALA CA 1 1
13 11784 1 1 27 ALA CB C 8.577 -2.177 13.244 1.00 . A A . 96 ALA CB 1 1
13 11785 1 1 27 ALA H H 8.469 -2.945 10.114 1.00 . A A . 96 ALA H 1 1
13 11786 1 1 27 ALA HA H 10.041 -2.380 11.693 1.00 . A A . 96 ALA HA 1 1
13 11787 1 1 27 ALA HB1 H 7.870 -1.468 12.843 1.00 . A A . 96 ALA HB1 1 1
13 11788 1 1 27 ALA HB2 H 9.342 -1.648 13.793 1.00 . A A . 96 ALA HB2 1 1
13 11789 1 1 27 ALA HB3 H 8.065 -2.860 13.908 1.00 . A A . 96 ALA HB3 1 1
13 11790 1 1 27 ALA N N 8.243 -3.185 11.035 1.00 . A A . 96 ALA N 1 1
13 11791 1 1 27 ALA O O 10.383 -4.343 13.673 1.00 . A A . 96 ALA O 1 1
13 11792 1 1 28 ARG C C 10.366 -7.510 11.035 1.00 . A A . 97 ARG C 1 1
13 11793 1 1 28 ARG CA C 9.984 -6.687 12.260 1.00 . A A . 97 ARG CA 1 1
13 11794 1 1 28 ARG CB C 8.883 -7.403 13.041 1.00 . A A . 97 ARG CB 1 1
13 11795 1 1 28 ARG CD C 7.701 -7.440 15.244 1.00 . A A . 97 ARG CD 1 1
13 11796 1 1 28 ARG CG C 8.516 -6.580 14.279 1.00 . A A . 97 ARG CG 1 1
13 11797 1 1 28 ARG CZ C 5.413 -7.170 14.475 1.00 . A A . 97 ARG CZ 1 1
13 11798 1 1 28 ARG H H 9.019 -5.257 11.024 1.00 . A A . 97 ARG H 1 1
13 11799 1 1 28 ARG HA H 10.853 -6.586 12.896 1.00 . A A . 97 ARG HA 1 1
13 11800 1 1 28 ARG HB2 H 8.012 -7.518 12.412 1.00 . A A . 97 ARG HB2 1 1
13 11801 1 1 28 ARG HB3 H 9.236 -8.376 13.349 1.00 . A A . 97 ARG HB3 1 1
13 11802 1 1 28 ARG HD2 H 8.298 -8.280 15.566 1.00 . A A . 97 ARG HD2 1 1
13 11803 1 1 28 ARG HD3 H 7.424 -6.848 16.104 1.00 . A A . 97 ARG HD3 1 1
13 11804 1 1 28 ARG HE H 6.487 -8.836 14.211 1.00 . A A . 97 ARG HE 1 1
13 11805 1 1 28 ARG HG2 H 9.420 -6.244 14.769 1.00 . A A . 97 ARG HG2 1 1
13 11806 1 1 28 ARG HG3 H 7.930 -5.723 13.981 1.00 . A A . 97 ARG HG3 1 1
13 11807 1 1 28 ARG HH11 H 6.232 -5.603 15.411 1.00 . A A . 97 ARG HH11 1 1
13 11808 1 1 28 ARG HH12 H 4.599 -5.387 14.875 1.00 . A A . 97 ARG HH12 1 1
13 11809 1 1 28 ARG HH21 H 4.349 -8.563 13.507 1.00 . A A . 97 ARG HH21 1 1
13 11810 1 1 28 ARG HH22 H 3.532 -7.064 13.796 1.00 . A A . 97 ARG HH22 1 1
13 11811 1 1 28 ARG N N 9.519 -5.359 11.861 1.00 . A A . 97 ARG N 1 1
13 11812 1 1 28 ARG NE N 6.497 -7.930 14.582 1.00 . A A . 97 ARG NE 1 1
13 11813 1 1 28 ARG NH1 N 5.414 -5.960 14.958 1.00 . A A . 97 ARG NH1 1 1
13 11814 1 1 28 ARG NH2 N 4.348 -7.634 13.881 1.00 . A A . 97 ARG NH2 1 1
13 11815 1 1 28 ARG O O 9.843 -7.290 9.942 1.00 . A A . 97 ARG O 1 1
13 11816 1 1 29 GLU C C 10.751 -10.475 9.931 1.00 . A A . 98 GLU C 1 1
13 11817 1 1 29 GLU CA C 11.717 -9.317 10.131 1.00 . A A . 98 GLU CA 1 1
13 11818 1 1 29 GLU CB C 13.111 -9.864 10.425 1.00 . A A . 98 GLU CB 1 1
13 11819 1 1 29 GLU CD C 15.521 -9.252 10.688 1.00 . A A . 98 GLU CD 1 1
13 11820 1 1 29 GLU CG C 14.130 -8.726 10.355 1.00 . A A . 98 GLU CG 1 1
13 11821 1 1 29 GLU H H 11.653 -8.587 12.122 1.00 . A A . 98 GLU H 1 1
13 11822 1 1 29 GLU HA H 11.760 -8.739 9.222 1.00 . A A . 98 GLU HA 1 1
13 11823 1 1 29 GLU HB2 H 13.124 -10.301 11.414 1.00 . A A . 98 GLU HB2 1 1
13 11824 1 1 29 GLU HB3 H 13.364 -10.617 9.695 1.00 . A A . 98 GLU HB3 1 1
13 11825 1 1 29 GLU HG2 H 14.133 -8.308 9.359 1.00 . A A . 98 GLU HG2 1 1
13 11826 1 1 29 GLU HG3 H 13.859 -7.959 11.065 1.00 . A A . 98 GLU HG3 1 1
13 11827 1 1 29 GLU N N 11.275 -8.459 11.226 1.00 . A A . 98 GLU N 1 1
13 11828 1 1 29 GLU O O 11.107 -11.634 10.134 1.00 . A A . 98 GLU O 1 1
13 11829 1 1 29 GLU OE1 O 15.616 -10.399 11.092 1.00 . A A . 98 GLU OE1 1 1
13 11830 1 1 29 GLU OE2 O 16.468 -8.501 10.535 1.00 . A A . 98 GLU OE2 1 1
13 11831 1 1 30 VAL C C 8.557 -11.682 7.874 1.00 . A A . 99 VAL C 1 1
13 11832 1 1 30 VAL CA C 8.507 -11.177 9.314 1.00 . A A . 99 VAL CA 1 1
13 11833 1 1 30 VAL CB C 7.111 -10.607 9.598 1.00 . A A . 99 VAL CB 1 1
13 11834 1 1 30 VAL CG1 C 6.180 -11.716 10.095 1.00 . A A . 99 VAL CG1 1 1
13 11835 1 1 30 VAL CG2 C 7.212 -9.510 10.666 1.00 . A A . 99 VAL CG2 1 1
13 11836 1 1 30 VAL H H 9.297 -9.208 9.391 1.00 . A A . 99 VAL H 1 1
13 11837 1 1 30 VAL HA H 8.694 -12.008 9.984 1.00 . A A . 99 VAL HA 1 1
13 11838 1 1 30 VAL HB H 6.706 -10.194 8.680 1.00 . A A . 99 VAL HB 1 1
13 11839 1 1 30 VAL HG11 H 6.591 -12.153 10.994 1.00 . A A . 99 VAL HG11 1 1
13 11840 1 1 30 VAL HG12 H 6.088 -12.475 9.336 1.00 . A A . 99 VAL HG12 1 1
13 11841 1 1 30 VAL HG13 H 5.206 -11.299 10.309 1.00 . A A . 99 VAL HG13 1 1
13 11842 1 1 30 VAL HG21 H 7.772 -9.884 11.511 1.00 . A A . 99 VAL HG21 1 1
13 11843 1 1 30 VAL HG22 H 6.222 -9.226 10.991 1.00 . A A . 99 VAL HG22 1 1
13 11844 1 1 30 VAL HG23 H 7.717 -8.648 10.256 1.00 . A A . 99 VAL HG23 1 1
13 11845 1 1 30 VAL N N 9.524 -10.153 9.535 1.00 . A A . 99 VAL N 1 1
13 11846 1 1 30 VAL O O 8.756 -10.906 6.940 1.00 . A A . 99 VAL O 1 1
13 11847 1 1 31 ASN C C 7.024 -13.276 5.678 1.00 . A A . 100 ASN C 1 1
13 11848 1 1 31 ASN CA C 8.348 -13.569 6.378 1.00 . A A . 100 ASN CA 1 1
13 11849 1 1 31 ASN CB C 8.565 -15.081 6.472 1.00 . A A . 100 ASN CB 1 1
13 11850 1 1 31 ASN CG C 9.891 -15.373 7.160 1.00 . A A . 100 ASN CG 1 1
13 11851 1 1 31 ASN H H 8.178 -13.539 8.488 1.00 . A A . 100 ASN H 1 1
13 11852 1 1 31 ASN HA H 9.152 -13.139 5.799 1.00 . A A . 100 ASN HA 1 1
13 11853 1 1 31 ASN HB2 H 7.764 -15.521 7.040 1.00 . A A . 100 ASN HB2 1 1
13 11854 1 1 31 ASN HB3 H 8.577 -15.507 5.478 1.00 . A A . 100 ASN HB3 1 1
13 11855 1 1 31 ASN HD21 H 10.964 -14.349 5.842 1.00 . A A . 100 ASN HD21 1 1
13 11856 1 1 31 ASN HD22 H 11.854 -15.075 7.092 1.00 . A A . 100 ASN HD22 1 1
13 11857 1 1 31 ASN N N 8.352 -12.977 7.707 1.00 . A A . 100 ASN N 1 1
13 11858 1 1 31 ASN ND2 N 10.995 -14.892 6.655 1.00 . A A . 100 ASN ND2 1 1
13 11859 1 1 31 ASN O O 5.963 -13.334 6.292 1.00 . A A . 100 ASN O 1 1
13 11860 1 1 31 ASN OD1 O 9.926 -16.055 8.185 1.00 . A A . 100 ASN OD1 1 1
13 11861 1 1 32 SER C C 4.846 -13.743 3.835 1.00 . A A . 101 SER C 1 1
13 11862 1 1 32 SER CA C 5.903 -12.668 3.618 1.00 . A A . 101 SER CA 1 1
13 11863 1 1 32 SER CB C 6.247 -12.606 2.125 1.00 . A A . 101 SER CB 1 1
13 11864 1 1 32 SER H H 7.975 -12.936 3.977 1.00 . A A . 101 SER H 1 1
13 11865 1 1 32 SER HA H 5.509 -11.714 3.928 1.00 . A A . 101 SER HA 1 1
13 11866 1 1 32 SER HB2 H 6.972 -11.830 1.948 1.00 . A A . 101 SER HB2 1 1
13 11867 1 1 32 SER HB3 H 6.657 -13.555 1.813 1.00 . A A . 101 SER HB3 1 1
13 11868 1 1 32 SER HG H 4.811 -11.416 1.561 1.00 . A A . 101 SER HG 1 1
13 11869 1 1 32 SER N N 7.100 -12.973 4.397 1.00 . A A . 101 SER N 1 1
13 11870 1 1 32 SER O O 3.670 -13.432 3.991 1.00 . A A . 101 SER O 1 1
13 11871 1 1 32 SER OG O 5.068 -12.322 1.380 1.00 . A A . 101 SER OG 1 1
13 11872 1 1 33 GLN C C 3.804 -16.100 5.509 1.00 . A A . 102 GLN C 1 1
13 11873 1 1 33 GLN CA C 4.321 -16.103 4.064 1.00 . A A . 102 GLN CA 1 1
13 11874 1 1 33 GLN CB C 5.012 -17.432 3.775 1.00 . A A . 102 GLN CB 1 1
13 11875 1 1 33 GLN CD C 6.340 -16.565 1.849 1.00 . A A . 102 GLN CD 1 1
13 11876 1 1 33 GLN CG C 5.266 -17.558 2.273 1.00 . A A . 102 GLN CG 1 1
13 11877 1 1 33 GLN H H 6.214 -15.200 3.718 1.00 . A A . 102 GLN H 1 1
13 11878 1 1 33 GLN HA H 3.483 -15.991 3.393 1.00 . A A . 102 GLN HA 1 1
13 11879 1 1 33 GLN HB2 H 5.951 -17.471 4.307 1.00 . A A . 102 GLN HB2 1 1
13 11880 1 1 33 GLN HB3 H 4.379 -18.244 4.101 1.00 . A A . 102 GLN HB3 1 1
13 11881 1 1 33 GLN HE21 H 5.308 -15.877 0.298 1.00 . A A . 102 GLN HE21 1 1
13 11882 1 1 33 GLN HE22 H 6.831 -15.168 0.527 1.00 . A A . 102 GLN HE22 1 1
13 11883 1 1 33 GLN HG2 H 5.598 -18.560 2.049 1.00 . A A . 102 GLN HG2 1 1
13 11884 1 1 33 GLN HG3 H 4.355 -17.352 1.731 1.00 . A A . 102 GLN HG3 1 1
13 11885 1 1 33 GLN N N 5.262 -15.004 3.848 1.00 . A A . 102 GLN N 1 1
13 11886 1 1 33 GLN NE2 N 6.143 -15.808 0.804 1.00 . A A . 102 GLN NE2 1 1
13 11887 1 1 33 GLN O O 2.622 -16.338 5.764 1.00 . A A . 102 GLN O 1 1
13 11888 1 1 33 GLN OE1 O 7.385 -16.476 2.490 1.00 . A A . 102 GLN OE1 1 1
13 11889 1 1 34 GLU C C 3.328 -14.693 8.136 1.00 . A A . 103 GLU C 1 1
13 11890 1 1 34 GLU CA C 4.346 -15.788 7.861 1.00 . A A . 103 GLU CA 1 1
13 11891 1 1 34 GLU CB C 5.587 -15.575 8.725 1.00 . A A . 103 GLU CB 1 1
13 11892 1 1 34 GLU CD C 6.439 -15.449 11.071 1.00 . A A . 103 GLU CD 1 1
13 11893 1 1 34 GLU CG C 5.194 -15.588 10.204 1.00 . A A . 103 GLU CG 1 1
13 11894 1 1 34 GLU H H 5.629 -15.641 6.180 1.00 . A A . 103 GLU H 1 1
13 11895 1 1 34 GLU HA H 3.905 -16.740 8.124 1.00 . A A . 103 GLU HA 1 1
13 11896 1 1 34 GLU HB2 H 6.285 -16.374 8.539 1.00 . A A . 103 GLU HB2 1 1
13 11897 1 1 34 GLU HB3 H 6.042 -14.629 8.480 1.00 . A A . 103 GLU HB3 1 1
13 11898 1 1 34 GLU HG2 H 4.522 -14.766 10.410 1.00 . A A . 103 GLU HG2 1 1
13 11899 1 1 34 GLU HG3 H 4.702 -16.521 10.435 1.00 . A A . 103 GLU HG3 1 1
13 11900 1 1 34 GLU N N 4.702 -15.825 6.445 1.00 . A A . 103 GLU N 1 1
13 11901 1 1 34 GLU O O 2.532 -14.790 9.070 1.00 . A A . 103 GLU O 1 1
13 11902 1 1 34 GLU OE1 O 7.526 -15.441 10.516 1.00 . A A . 103 GLU OE1 1 1
13 11903 1 1 34 GLU OE2 O 6.287 -15.346 12.277 1.00 . A A . 103 GLU OE2 1 1
13 11904 1 1 35 GLU C C 1.000 -13.005 7.406 1.00 . A A . 104 GLU C 1 1
13 11905 1 1 35 GLU CA C 2.443 -12.529 7.512 1.00 . A A . 104 GLU CA 1 1
13 11906 1 1 35 GLU CB C 2.704 -11.457 6.447 1.00 . A A . 104 GLU CB 1 1
13 11907 1 1 35 GLU CD C 4.412 -9.852 5.566 1.00 . A A . 104 GLU CD 1 1
13 11908 1 1 35 GLU CG C 4.021 -10.738 6.744 1.00 . A A . 104 GLU CG 1 1
13 11909 1 1 35 GLU H H 4.017 -13.615 6.603 1.00 . A A . 104 GLU H 1 1
13 11910 1 1 35 GLU HA H 2.602 -12.100 8.486 1.00 . A A . 104 GLU HA 1 1
13 11911 1 1 35 GLU HB2 H 2.764 -11.927 5.476 1.00 . A A . 104 GLU HB2 1 1
13 11912 1 1 35 GLU HB3 H 1.896 -10.740 6.449 1.00 . A A . 104 GLU HB3 1 1
13 11913 1 1 35 GLU HG2 H 3.900 -10.129 7.626 1.00 . A A . 104 GLU HG2 1 1
13 11914 1 1 35 GLU HG3 H 4.794 -11.465 6.917 1.00 . A A . 104 GLU HG3 1 1
13 11915 1 1 35 GLU N N 3.360 -13.645 7.328 1.00 . A A . 104 GLU N 1 1
13 11916 1 1 35 GLU O O 0.132 -12.533 8.142 1.00 . A A . 104 GLU O 1 1
13 11917 1 1 35 GLU OE1 O 3.877 -10.061 4.489 1.00 . A A . 104 GLU OE1 1 1
13 11918 1 1 35 GLU OE2 O 5.238 -8.977 5.760 1.00 . A A . 104 GLU OE2 1 1
13 11919 1 1 36 GLU C C -1.077 -15.143 7.628 1.00 . A A . 105 GLU C 1 1
13 11920 1 1 36 GLU CA C -0.612 -14.463 6.348 1.00 . A A . 105 GLU CA 1 1
13 11921 1 1 36 GLU CB C -0.643 -15.461 5.189 1.00 . A A . 105 GLU CB 1 1
13 11922 1 1 36 GLU CD C 0.911 -14.220 3.669 1.00 . A A . 105 GLU CD 1 1
13 11923 1 1 36 GLU CG C -0.515 -14.717 3.855 1.00 . A A . 105 GLU CG 1 1
13 11924 1 1 36 GLU H H 1.467 -14.301 5.948 1.00 . A A . 105 GLU H 1 1
13 11925 1 1 36 GLU HA H -1.283 -13.649 6.124 1.00 . A A . 105 GLU HA 1 1
13 11926 1 1 36 GLU HB2 H 0.181 -16.152 5.295 1.00 . A A . 105 GLU HB2 1 1
13 11927 1 1 36 GLU HB3 H -1.573 -16.009 5.207 1.00 . A A . 105 GLU HB3 1 1
13 11928 1 1 36 GLU HG2 H -0.765 -15.391 3.048 1.00 . A A . 105 GLU HG2 1 1
13 11929 1 1 36 GLU HG3 H -1.192 -13.876 3.841 1.00 . A A . 105 GLU HG3 1 1
13 11930 1 1 36 GLU N N 0.741 -13.945 6.505 1.00 . A A . 105 GLU N 1 1
13 11931 1 1 36 GLU O O -2.194 -14.922 8.087 1.00 . A A . 105 GLU O 1 1
13 11932 1 1 36 GLU OE1 O 1.780 -14.715 4.359 1.00 . A A . 105 GLU OE1 1 1
13 11933 1 1 36 GLU OE2 O 1.110 -13.347 2.839 1.00 . A A . 105 GLU OE2 1 1
13 11934 1 1 37 GLU C C -0.550 -15.694 10.622 1.00 . A A . 106 GLU C 1 1
13 11935 1 1 37 GLU CA C -0.534 -16.664 9.445 1.00 . A A . 106 GLU CA 1 1
13 11936 1 1 37 GLU CB C 0.476 -17.781 9.701 1.00 . A A . 106 GLU CB 1 1
13 11937 1 1 37 GLU CD C 1.401 -19.909 8.772 1.00 . A A . 106 GLU CD 1 1
13 11938 1 1 37 GLU CG C 0.272 -18.892 8.668 1.00 . A A . 106 GLU CG 1 1
13 11939 1 1 37 GLU H H 0.672 -16.096 7.798 1.00 . A A . 106 GLU H 1 1
13 11940 1 1 37 GLU HA H -1.519 -17.104 9.346 1.00 . A A . 106 GLU HA 1 1
13 11941 1 1 37 GLU HB2 H 1.479 -17.388 9.619 1.00 . A A . 106 GLU HB2 1 1
13 11942 1 1 37 GLU HB3 H 0.324 -18.182 10.691 1.00 . A A . 106 GLU HB3 1 1
13 11943 1 1 37 GLU HG2 H -0.673 -19.385 8.853 1.00 . A A . 106 GLU HG2 1 1
13 11944 1 1 37 GLU HG3 H 0.265 -18.465 7.677 1.00 . A A . 106 GLU HG3 1 1
13 11945 1 1 37 GLU N N -0.207 -15.965 8.207 1.00 . A A . 106 GLU N 1 1
13 11946 1 1 37 GLU O O -1.302 -15.869 11.580 1.00 . A A . 106 GLU O 1 1
13 11947 1 1 37 GLU OE1 O 2.425 -19.572 9.341 1.00 . A A . 106 GLU OE1 1 1
13 11948 1 1 37 GLU OE2 O 1.227 -21.014 8.282 1.00 . A A . 106 GLU OE2 1 1
13 11949 1 1 38 GLU C C -0.937 -12.980 11.795 1.00 . A A . 107 GLU C 1 1
13 11950 1 1 38 GLU CA C 0.399 -13.688 11.606 1.00 . A A . 107 GLU CA 1 1
13 11951 1 1 38 GLU CB C 1.480 -12.656 11.271 1.00 . A A . 107 GLU CB 1 1
13 11952 1 1 38 GLU CD C 2.347 -12.541 13.616 1.00 . A A . 107 GLU CD 1 1
13 11953 1 1 38 GLU CG C 1.719 -11.742 12.480 1.00 . A A . 107 GLU CG 1 1
13 11954 1 1 38 GLU H H 0.881 -14.598 9.760 1.00 . A A . 107 GLU H 1 1
13 11955 1 1 38 GLU HA H 0.662 -14.191 12.523 1.00 . A A . 107 GLU HA 1 1
13 11956 1 1 38 GLU HB2 H 2.398 -13.166 11.019 1.00 . A A . 107 GLU HB2 1 1
13 11957 1 1 38 GLU HB3 H 1.159 -12.058 10.431 1.00 . A A . 107 GLU HB3 1 1
13 11958 1 1 38 GLU HG2 H 2.384 -10.939 12.194 1.00 . A A . 107 GLU HG2 1 1
13 11959 1 1 38 GLU HG3 H 0.778 -11.329 12.813 1.00 . A A . 107 GLU HG3 1 1
13 11960 1 1 38 GLU N N 0.301 -14.678 10.543 1.00 . A A . 107 GLU N 1 1
13 11961 1 1 38 GLU O O -1.321 -12.652 12.916 1.00 . A A . 107 GLU O 1 1
13 11962 1 1 38 GLU OE1 O 2.872 -13.609 13.342 1.00 . A A . 107 GLU OE1 1 1
13 11963 1 1 38 GLU OE2 O 2.298 -12.075 14.743 1.00 . A A . 107 GLU OE2 1 1
13 11964 1 1 39 GLU C C -3.908 -12.852 11.599 1.00 . A A . 108 GLU C 1 1
13 11965 1 1 39 GLU CA C -2.917 -12.048 10.761 1.00 . A A . 108 GLU CA 1 1
13 11966 1 1 39 GLU CB C -3.480 -11.865 9.345 1.00 . A A . 108 GLU CB 1 1
13 11967 1 1 39 GLU CD C -4.506 -9.654 9.898 1.00 . A A . 108 GLU CD 1 1
13 11968 1 1 39 GLU CG C -4.787 -11.066 9.397 1.00 . A A . 108 GLU CG 1 1
13 11969 1 1 39 GLU H H -1.278 -13.012 9.823 1.00 . A A . 108 GLU H 1 1
13 11970 1 1 39 GLU HA H -2.773 -11.081 11.211 1.00 . A A . 108 GLU HA 1 1
13 11971 1 1 39 GLU HB2 H -2.759 -11.338 8.739 1.00 . A A . 108 GLU HB2 1 1
13 11972 1 1 39 GLU HB3 H -3.673 -12.835 8.910 1.00 . A A . 108 GLU HB3 1 1
13 11973 1 1 39 GLU HG2 H -5.215 -11.016 8.405 1.00 . A A . 108 GLU HG2 1 1
13 11974 1 1 39 GLU HG3 H -5.486 -11.549 10.064 1.00 . A A . 108 GLU HG3 1 1
13 11975 1 1 39 GLU N N -1.635 -12.737 10.694 1.00 . A A . 108 GLU N 1 1
13 11976 1 1 39 GLU O O -4.629 -12.293 12.425 1.00 . A A . 108 GLU O 1 1
13 11977 1 1 39 GLU OE1 O -3.360 -9.239 9.824 1.00 . A A . 108 GLU OE1 1 1
13 11978 1 1 39 GLU OE2 O -5.438 -9.009 10.350 1.00 . A A . 108 GLU OE2 1 1
13 11979 1 1 40 LEU C C -4.478 -15.026 13.615 1.00 . A A . 109 LEU C 1 1
13 11980 1 1 40 LEU CA C -4.845 -15.024 12.135 1.00 . A A . 109 LEU CA 1 1
13 11981 1 1 40 LEU CB C -4.792 -16.452 11.577 1.00 . A A . 109 LEU CB 1 1
13 11982 1 1 40 LEU CD1 C -5.189 -15.488 9.304 1.00 . A A . 109 LEU CD1 1 1
13 11983 1 1 40 LEU CD2 C -5.498 -17.935 9.697 1.00 . A A . 109 LEU CD2 1 1
13 11984 1 1 40 LEU CG C -5.648 -16.543 10.311 1.00 . A A . 109 LEU CG 1 1
13 11985 1 1 40 LEU H H -3.340 -14.557 10.717 1.00 . A A . 109 LEU H 1 1
13 11986 1 1 40 LEU HA H -5.852 -14.644 12.032 1.00 . A A . 109 LEU HA 1 1
13 11987 1 1 40 LEU HB2 H -3.769 -16.703 11.334 1.00 . A A . 109 LEU HB2 1 1
13 11988 1 1 40 LEU HB3 H -5.166 -17.149 12.313 1.00 . A A . 109 LEU HB3 1 1
13 11989 1 1 40 LEU HD11 H -5.533 -14.515 9.620 1.00 . A A . 109 LEU HD11 1 1
13 11990 1 1 40 LEU HD12 H -5.599 -15.716 8.329 1.00 . A A . 109 LEU HD12 1 1
13 11991 1 1 40 LEU HD13 H -4.112 -15.489 9.250 1.00 . A A . 109 LEU HD13 1 1
13 11992 1 1 40 LEU HD21 H -4.523 -18.024 9.239 1.00 . A A . 109 LEU HD21 1 1
13 11993 1 1 40 LEU HD22 H -6.262 -18.082 8.948 1.00 . A A . 109 LEU HD22 1 1
13 11994 1 1 40 LEU HD23 H -5.602 -18.682 10.470 1.00 . A A . 109 LEU HD23 1 1
13 11995 1 1 40 LEU HG H -6.683 -16.369 10.565 1.00 . A A . 109 LEU HG 1 1
13 11996 1 1 40 LEU N N -3.939 -14.162 11.386 1.00 . A A . 109 LEU N 1 1
13 11997 1 1 40 LEU O O -5.349 -15.013 14.484 1.00 . A A . 109 LEU O 1 1
13 11998 1 1 41 LEU C C -3.112 -13.772 15.984 1.00 . A A . 110 LEU C 1 1
13 11999 1 1 41 LEU CA C -2.709 -15.054 15.272 1.00 . A A . 110 LEU CA 1 1
13 12000 1 1 41 LEU CB C -1.188 -15.204 15.300 1.00 . A A . 110 LEU CB 1 1
13 12001 1 1 41 LEU CD1 C 0.719 -16.689 14.650 1.00 . A A . 110 LEU CD1 1 1
13 12002 1 1 41 LEU CD2 C -1.245 -17.667 15.888 1.00 . A A . 110 LEU CD2 1 1
13 12003 1 1 41 LEU CG C -0.800 -16.618 14.842 1.00 . A A . 110 LEU CG 1 1
13 12004 1 1 41 LEU H H -2.529 -15.058 13.161 1.00 . A A . 110 LEU H 1 1
13 12005 1 1 41 LEU HA H -3.152 -15.887 15.788 1.00 . A A . 110 LEU HA 1 1
13 12006 1 1 41 LEU HB2 H -0.745 -14.475 14.632 1.00 . A A . 110 LEU HB2 1 1
13 12007 1 1 41 LEU HB3 H -0.825 -15.037 16.305 1.00 . A A . 110 LEU HB3 1 1
13 12008 1 1 41 LEU HD11 H 1.022 -17.724 14.570 1.00 . A A . 110 LEU HD11 1 1
13 12009 1 1 41 LEU HD12 H 1.212 -16.236 15.496 1.00 . A A . 110 LEU HD12 1 1
13 12010 1 1 41 LEU HD13 H 0.995 -16.164 13.747 1.00 . A A . 110 LEU HD13 1 1
13 12011 1 1 41 LEU HD21 H -0.582 -18.524 15.853 1.00 . A A . 110 LEU HD21 1 1
13 12012 1 1 41 LEU HD22 H -2.249 -17.992 15.667 1.00 . A A . 110 LEU HD22 1 1
13 12013 1 1 41 LEU HD23 H -1.220 -17.235 16.881 1.00 . A A . 110 LEU HD23 1 1
13 12014 1 1 41 LEU HG H -1.283 -16.825 13.899 1.00 . A A . 110 LEU HG 1 1
13 12015 1 1 41 LEU N N -3.179 -15.048 13.894 1.00 . A A . 110 LEU N 1 1
13 12016 1 1 41 LEU O O -3.523 -13.798 17.143 1.00 . A A . 110 LEU O 1 1
13 12017 1 1 42 ARG C C -4.836 -11.340 16.225 1.00 . A A . 111 ARG C 1 1
13 12018 1 1 42 ARG CA C -3.359 -11.365 15.860 1.00 . A A . 111 ARG CA 1 1
13 12019 1 1 42 ARG CB C -3.056 -10.245 14.863 1.00 . A A . 111 ARG CB 1 1
13 12020 1 1 42 ARG CD C -1.236 -9.056 13.628 1.00 . A A . 111 ARG CD 1 1
13 12021 1 1 42 ARG CG C -1.544 -10.044 14.755 1.00 . A A . 111 ARG CG 1 1
13 12022 1 1 42 ARG CZ C -1.250 -6.895 14.734 1.00 . A A . 111 ARG CZ 1 1
13 12023 1 1 42 ARG H H -2.666 -12.692 14.361 1.00 . A A . 111 ARG H 1 1
13 12024 1 1 42 ARG HA H -2.774 -11.204 16.753 1.00 . A A . 111 ARG HA 1 1
13 12025 1 1 42 ARG HB2 H -3.452 -10.515 13.895 1.00 . A A . 111 ARG HB2 1 1
13 12026 1 1 42 ARG HB3 H -3.517 -9.330 15.198 1.00 . A A . 111 ARG HB3 1 1
13 12027 1 1 42 ARG HD2 H -0.168 -8.941 13.536 1.00 . A A . 111 ARG HD2 1 1
13 12028 1 1 42 ARG HD3 H -1.636 -9.440 12.700 1.00 . A A . 111 ARG HD3 1 1
13 12029 1 1 42 ARG HE H -2.692 -7.521 13.495 1.00 . A A . 111 ARG HE 1 1
13 12030 1 1 42 ARG HG2 H -1.170 -9.650 15.690 1.00 . A A . 111 ARG HG2 1 1
13 12031 1 1 42 ARG HG3 H -1.067 -10.987 14.548 1.00 . A A . 111 ARG HG3 1 1
13 12032 1 1 42 ARG HH11 H 0.309 -8.088 15.119 1.00 . A A . 111 ARG HH11 1 1
13 12033 1 1 42 ARG HH12 H 0.327 -6.552 15.919 1.00 . A A . 111 ARG HH12 1 1
13 12034 1 1 42 ARG HH21 H -2.675 -5.502 14.538 1.00 . A A . 111 ARG HH21 1 1
13 12035 1 1 42 ARG HH22 H -1.363 -5.088 15.590 1.00 . A A . 111 ARG HH22 1 1
13 12036 1 1 42 ARG N N -2.996 -12.652 15.283 1.00 . A A . 111 ARG N 1 1
13 12037 1 1 42 ARG NE N -1.839 -7.760 13.915 1.00 . A A . 111 ARG NE 1 1
13 12038 1 1 42 ARG NH1 N -0.117 -7.203 15.300 1.00 . A A . 111 ARG NH1 1 1
13 12039 1 1 42 ARG NH2 N -1.805 -5.738 14.972 1.00 . A A . 111 ARG NH2 1 1
13 12040 1 1 42 ARG O O -5.216 -10.835 17.282 1.00 . A A . 111 ARG O 1 1
13 12041 1 1 43 LYS C C -7.419 -12.766 16.823 1.00 . A A . 112 LYS C 1 1
13 12042 1 1 43 LYS CA C -7.102 -11.925 15.592 1.00 . A A . 112 LYS CA 1 1
13 12043 1 1 43 LYS CB C -7.817 -12.505 14.376 1.00 . A A . 112 LYS CB 1 1
13 12044 1 1 43 LYS CD C -10.068 -12.806 13.306 1.00 . A A . 112 LYS CD 1 1
13 12045 1 1 43 LYS CE C -9.893 -14.290 12.976 1.00 . A A . 112 LYS CE 1 1
13 12046 1 1 43 LYS CG C -9.331 -12.468 14.608 1.00 . A A . 112 LYS CG 1 1
13 12047 1 1 43 LYS H H -5.307 -12.281 14.522 1.00 . A A . 112 LYS H 1 1
13 12048 1 1 43 LYS HA H -7.455 -10.917 15.756 1.00 . A A . 112 LYS HA 1 1
13 12049 1 1 43 LYS HB2 H -7.567 -11.923 13.501 1.00 . A A . 112 LYS HB2 1 1
13 12050 1 1 43 LYS HB3 H -7.499 -13.525 14.235 1.00 . A A . 112 LYS HB3 1 1
13 12051 1 1 43 LYS HD2 H -11.119 -12.583 13.421 1.00 . A A . 112 LYS HD2 1 1
13 12052 1 1 43 LYS HD3 H -9.662 -12.210 12.500 1.00 . A A . 112 LYS HD3 1 1
13 12053 1 1 43 LYS HE2 H -8.871 -14.478 12.688 1.00 . A A . 112 LYS HE2 1 1
13 12054 1 1 43 LYS HE3 H -10.141 -14.886 13.841 1.00 . A A . 112 LYS HE3 1 1
13 12055 1 1 43 LYS HG2 H -9.595 -13.191 15.367 1.00 . A A . 112 LYS HG2 1 1
13 12056 1 1 43 LYS HG3 H -9.620 -11.481 14.936 1.00 . A A . 112 LYS HG3 1 1
13 12057 1 1 43 LYS HZ1 H -11.126 -15.631 11.977 1.00 . A A . 112 LYS HZ1 1 1
13 12058 1 1 43 LYS HZ2 H -10.263 -14.585 10.954 1.00 . A A . 112 LYS HZ2 1 1
13 12059 1 1 43 LYS HZ3 H -11.602 -14.011 11.827 1.00 . A A . 112 LYS HZ3 1 1
13 12060 1 1 43 LYS N N -5.666 -11.889 15.349 1.00 . A A . 112 LYS N 1 1
13 12061 1 1 43 LYS NZ N -10.789 -14.657 11.848 1.00 . A A . 112 LYS NZ 1 1
13 12062 1 1 43 LYS O O -8.248 -12.389 17.649 1.00 . A A . 112 LYS O 1 1
13 12063 1 1 44 ALA C C -6.618 -14.098 19.377 1.00 . A A . 113 ALA C 1 1
13 12064 1 1 44 ALA CA C -6.976 -14.800 18.073 1.00 . A A . 113 ALA CA 1 1
13 12065 1 1 44 ALA CB C -6.127 -16.064 17.920 1.00 . A A . 113 ALA CB 1 1
13 12066 1 1 44 ALA H H -6.104 -14.165 16.249 1.00 . A A . 113 ALA H 1 1
13 12067 1 1 44 ALA HA H -8.018 -15.083 18.100 1.00 . A A . 113 ALA HA 1 1
13 12068 1 1 44 ALA HB1 H -5.092 -15.829 18.123 1.00 . A A . 113 ALA HB1 1 1
13 12069 1 1 44 ALA HB2 H -6.218 -16.439 16.911 1.00 . A A . 113 ALA HB2 1 1
13 12070 1 1 44 ALA HB3 H -6.469 -16.815 18.615 1.00 . A A . 113 ALA HB3 1 1
13 12071 1 1 44 ALA N N -6.753 -13.913 16.938 1.00 . A A . 113 ALA N 1 1
13 12072 1 1 44 ALA O O -7.333 -14.215 20.373 1.00 . A A . 113 ALA O 1 1
13 12073 1 1 45 ILE C C -6.115 -11.592 20.949 1.00 . A A . 114 ILE C 1 1
13 12074 1 1 45 ILE CA C -5.080 -12.642 20.556 1.00 . A A . 114 ILE CA 1 1
13 12075 1 1 45 ILE CB C -3.733 -11.962 20.292 1.00 . A A . 114 ILE CB 1 1
13 12076 1 1 45 ILE CD1 C -1.372 -12.393 19.595 1.00 . A A . 114 ILE CD1 1 1
13 12077 1 1 45 ILE CG1 C -2.640 -13.028 20.166 1.00 . A A . 114 ILE CG1 1 1
13 12078 1 1 45 ILE CG2 C -3.390 -11.016 21.448 1.00 . A A . 114 ILE CG2 1 1
13 12079 1 1 45 ILE H H -4.982 -13.301 18.545 1.00 . A A . 114 ILE H 1 1
13 12080 1 1 45 ILE HA H -4.964 -13.343 21.369 1.00 . A A . 114 ILE HA 1 1
13 12081 1 1 45 ILE HB H -3.792 -11.398 19.372 1.00 . A A . 114 ILE HB 1 1
13 12082 1 1 45 ILE HD11 H -1.600 -11.910 18.658 1.00 . A A . 114 ILE HD11 1 1
13 12083 1 1 45 ILE HD12 H -0.627 -13.159 19.433 1.00 . A A . 114 ILE HD12 1 1
13 12084 1 1 45 ILE HD13 H -0.990 -11.662 20.292 1.00 . A A . 114 ILE HD13 1 1
13 12085 1 1 45 ILE HG12 H -2.430 -13.440 21.142 1.00 . A A . 114 ILE HG12 1 1
13 12086 1 1 45 ILE HG13 H -2.977 -13.813 19.507 1.00 . A A . 114 ILE HG13 1 1
13 12087 1 1 45 ILE HG21 H -3.989 -10.119 21.364 1.00 . A A . 114 ILE HG21 1 1
13 12088 1 1 45 ILE HG22 H -2.343 -10.755 21.407 1.00 . A A . 114 ILE HG22 1 1
13 12089 1 1 45 ILE HG23 H -3.606 -11.503 22.388 1.00 . A A . 114 ILE HG23 1 1
13 12090 1 1 45 ILE N N -5.513 -13.362 19.365 1.00 . A A . 114 ILE N 1 1
13 12091 1 1 45 ILE O O -6.486 -11.478 22.117 1.00 . A A . 114 ILE O 1 1
13 12092 1 1 46 ALA C C -8.851 -10.394 20.762 1.00 . A A . 115 ALA C 1 1
13 12093 1 1 46 ALA CA C -7.561 -9.785 20.227 1.00 . A A . 115 ALA CA 1 1
13 12094 1 1 46 ALA CB C -7.852 -9.012 18.942 1.00 . A A . 115 ALA CB 1 1
13 12095 1 1 46 ALA H H -6.243 -10.960 19.056 1.00 . A A . 115 ALA H 1 1
13 12096 1 1 46 ALA HA H -7.165 -9.102 20.962 1.00 . A A . 115 ALA HA 1 1
13 12097 1 1 46 ALA HB1 H -8.460 -8.149 19.169 1.00 . A A . 115 ALA HB1 1 1
13 12098 1 1 46 ALA HB2 H -8.380 -9.651 18.249 1.00 . A A . 115 ALA HB2 1 1
13 12099 1 1 46 ALA HB3 H -6.922 -8.690 18.497 1.00 . A A . 115 ALA HB3 1 1
13 12100 1 1 46 ALA N N -6.574 -10.826 19.968 1.00 . A A . 115 ALA N 1 1
13 12101 1 1 46 ALA O O -9.477 -9.854 21.675 1.00 . A A . 115 ALA O 1 1
13 12102 1 1 47 GLU C C -10.319 -12.729 22.030 1.00 . A A . 116 GLU C 1 1
13 12103 1 1 47 GLU CA C -10.463 -12.197 20.608 1.00 . A A . 116 GLU CA 1 1
13 12104 1 1 47 GLU CB C -10.788 -13.350 19.653 1.00 . A A . 116 GLU CB 1 1
13 12105 1 1 47 GLU CD C -13.258 -12.994 19.895 1.00 . A A . 116 GLU CD 1 1
13 12106 1 1 47 GLU CG C -12.121 -14.000 20.048 1.00 . A A . 116 GLU CG 1 1
13 12107 1 1 47 GLU H H -8.707 -11.905 19.461 1.00 . A A . 116 GLU H 1 1
13 12108 1 1 47 GLU HA H -11.273 -11.483 20.583 1.00 . A A . 116 GLU HA 1 1
13 12109 1 1 47 GLU HB2 H -10.862 -12.967 18.646 1.00 . A A . 116 GLU HB2 1 1
13 12110 1 1 47 GLU HB3 H -10.002 -14.088 19.699 1.00 . A A . 116 GLU HB3 1 1
13 12111 1 1 47 GLU HG2 H -12.307 -14.850 19.406 1.00 . A A . 116 GLU HG2 1 1
13 12112 1 1 47 GLU HG3 H -12.074 -14.332 21.075 1.00 . A A . 116 GLU HG3 1 1
13 12113 1 1 47 GLU N N -9.244 -11.521 20.185 1.00 . A A . 116 GLU N 1 1
13 12114 1 1 47 GLU O O -11.262 -12.682 22.817 1.00 . A A . 116 GLU O 1 1
13 12115 1 1 47 GLU OE1 O -13.073 -12.027 19.174 1.00 . A A . 116 GLU OE1 1 1
13 12116 1 1 47 GLU OE2 O -14.297 -13.207 20.500 1.00 . A A . 116 GLU OE2 1 1
13 12117 1 1 48 SER C C -9.086 -12.726 24.740 1.00 . A A . 117 SER C 1 1
13 12118 1 1 48 SER CA C -8.898 -13.798 23.674 1.00 . A A . 117 SER CA 1 1
13 12119 1 1 48 SER CB C -7.474 -14.354 23.749 1.00 . A A . 117 SER CB 1 1
13 12120 1 1 48 SER H H -8.421 -13.265 21.681 1.00 . A A . 117 SER H 1 1
13 12121 1 1 48 SER HA H -9.594 -14.600 23.855 1.00 . A A . 117 SER HA 1 1
13 12122 1 1 48 SER HB2 H -6.773 -13.595 23.445 1.00 . A A . 117 SER HB2 1 1
13 12123 1 1 48 SER HB3 H -7.257 -14.657 24.765 1.00 . A A . 117 SER HB3 1 1
13 12124 1 1 48 SER HG H -7.590 -15.176 21.988 1.00 . A A . 117 SER HG 1 1
13 12125 1 1 48 SER N N -9.138 -13.246 22.349 1.00 . A A . 117 SER N 1 1
13 12126 1 1 48 SER O O -9.667 -12.981 25.794 1.00 . A A . 117 SER O 1 1
13 12127 1 1 48 SER OG O -7.360 -15.470 22.873 1.00 . A A . 117 SER OG 1 1
13 12128 1 1 49 LEU C C -10.176 -9.978 25.509 1.00 . A A . 118 LEU C 1 1
13 12129 1 1 49 LEU CA C -8.728 -10.421 25.401 1.00 . A A . 118 LEU CA 1 1
13 12130 1 1 49 LEU CB C -7.845 -9.244 24.949 1.00 . A A . 118 LEU CB 1 1
13 12131 1 1 49 LEU CD1 C -6.549 -9.073 27.120 1.00 . A A . 118 LEU CD1 1 1
13 12132 1 1 49 LEU CD2 C -5.874 -10.767 25.354 1.00 . A A . 118 LEU CD2 1 1
13 12133 1 1 49 LEU CG C -6.452 -9.354 25.597 1.00 . A A . 118 LEU CG 1 1
13 12134 1 1 49 LEU H H -8.148 -11.381 23.600 1.00 . A A . 118 LEU H 1 1
13 12135 1 1 49 LEU HA H -8.401 -10.754 26.374 1.00 . A A . 118 LEU HA 1 1
13 12136 1 1 49 LEU HB2 H -7.735 -9.277 23.874 1.00 . A A . 118 LEU HB2 1 1
13 12137 1 1 49 LEU HB3 H -8.300 -8.304 25.233 1.00 . A A . 118 LEU HB3 1 1
13 12138 1 1 49 LEU HD11 H -5.651 -8.565 27.444 1.00 . A A . 118 LEU HD11 1 1
13 12139 1 1 49 LEU HD12 H -6.646 -10.003 27.664 1.00 . A A . 118 LEU HD12 1 1
13 12140 1 1 49 LEU HD13 H -7.409 -8.446 27.332 1.00 . A A . 118 LEU HD13 1 1
13 12141 1 1 49 LEU HD21 H -4.793 -10.718 25.361 1.00 . A A . 118 LEU HD21 1 1
13 12142 1 1 49 LEU HD22 H -6.208 -11.143 24.397 1.00 . A A . 118 LEU HD22 1 1
13 12143 1 1 49 LEU HD23 H -6.205 -11.437 26.134 1.00 . A A . 118 LEU HD23 1 1
13 12144 1 1 49 LEU HG H -5.801 -8.621 25.146 1.00 . A A . 118 LEU HG 1 1
13 12145 1 1 49 LEU N N -8.599 -11.527 24.457 1.00 . A A . 118 LEU N 1 1
13 12146 1 1 49 LEU O O -10.638 -9.599 26.583 1.00 . A A . 118 LEU O 1 1
13 12147 1 1 50 ASN C C -13.181 -10.755 24.846 1.00 . A A . 119 ASN C 1 1
13 12148 1 1 50 ASN CA C -12.283 -9.613 24.385 1.00 . A A . 119 ASN CA 1 1
13 12149 1 1 50 ASN CB C -12.679 -9.191 22.974 1.00 . A A . 119 ASN CB 1 1
13 12150 1 1 50 ASN CG C -11.816 -8.019 22.516 1.00 . A A . 119 ASN CG 1 1
13 12151 1 1 50 ASN H H -10.468 -10.334 23.566 1.00 . A A . 119 ASN H 1 1
13 12152 1 1 50 ASN HA H -12.410 -8.773 25.052 1.00 . A A . 119 ASN HA 1 1
13 12153 1 1 50 ASN HB2 H -12.541 -10.022 22.299 1.00 . A A . 119 ASN HB2 1 1
13 12154 1 1 50 ASN HB3 H -13.717 -8.892 22.967 1.00 . A A . 119 ASN HB3 1 1
13 12155 1 1 50 ASN HD21 H -12.384 -6.829 23.999 1.00 . A A . 119 ASN HD21 1 1
13 12156 1 1 50 ASN HD22 H -11.274 -6.151 22.911 1.00 . A A . 119 ASN HD22 1 1
13 12157 1 1 50 ASN N N -10.888 -10.023 24.394 1.00 . A A . 119 ASN N 1 1
13 12158 1 1 50 ASN ND2 N -11.825 -6.907 23.198 1.00 . A A . 119 ASN ND2 1 1
13 12159 1 1 50 ASN O O -14.330 -10.537 25.225 1.00 . A A . 119 ASN O 1 1
13 12160 1 1 50 ASN OD1 O -11.114 -8.120 21.509 1.00 . A A . 119 ASN OD1 1 1
13 12161 1 1 51 SER C C -13.233 -13.384 26.742 1.00 . A A . 120 SER C 1 1
13 12162 1 1 51 SER CA C -13.399 -13.149 25.245 1.00 . A A . 120 SER CA 1 1
13 12163 1 1 51 SER CB C -12.931 -14.382 24.472 1.00 . A A . 120 SER CB 1 1
13 12164 1 1 51 SER H H -11.719 -12.082 24.513 1.00 . A A . 120 SER H 1 1
13 12165 1 1 51 SER HA H -14.448 -12.989 25.033 1.00 . A A . 120 SER HA 1 1
13 12166 1 1 51 SER HB2 H -11.859 -14.467 24.541 1.00 . A A . 120 SER HB2 1 1
13 12167 1 1 51 SER HB3 H -13.388 -15.265 24.897 1.00 . A A . 120 SER HB3 1 1
13 12168 1 1 51 SER HG H -14.150 -14.687 22.987 1.00 . A A . 120 SER HG 1 1
13 12169 1 1 51 SER N N -12.644 -11.972 24.819 1.00 . A A . 120 SER N 1 1
13 12170 1 1 51 SER O O -12.202 -13.044 27.323 1.00 . A A . 120 SER O 1 1
13 12171 1 1 51 SER OG O -13.304 -14.247 23.108 1.00 . A A . 120 SER OG 1 1
13 12172 1 1 52 CYS C C -13.369 -15.480 29.079 1.00 . A A . 121 CYS C 1 1
13 12173 1 1 52 CYS CA C -14.213 -14.248 28.794 1.00 . A A . 121 CYS CA 1 1
13 12174 1 1 52 CYS CB C -15.625 -14.465 29.328 1.00 . A A . 121 CYS CB 1 1
13 12175 1 1 52 CYS H H -15.047 -14.217 26.844 1.00 . A A . 121 CYS H 1 1
13 12176 1 1 52 CYS HA H -13.772 -13.403 29.302 1.00 . A A . 121 CYS HA 1 1
13 12177 1 1 52 CYS HB2 H -16.123 -15.214 28.732 1.00 . A A . 121 CYS HB2 1 1
13 12178 1 1 52 CYS HB3 H -15.572 -14.794 30.353 1.00 . A A . 121 CYS HB3 1 1
13 12179 1 1 52 CYS HG H -16.237 -12.426 28.468 1.00 . A A . 121 CYS HG 1 1
13 12180 1 1 52 CYS N N -14.254 -13.969 27.361 1.00 . A A . 121 CYS N 1 1
13 12181 1 1 52 CYS O O -13.214 -16.356 28.220 1.00 . A A . 121 CYS O 1 1
13 12182 1 1 52 CYS SG S -16.546 -12.909 29.238 1.00 . A A . 121 CYS SG 1 1
13 12183 1 1 53 ARG C C -12.785 -17.961 30.702 1.00 . A A . 122 ARG C 1 1
13 12184 1 1 53 ARG CA C -11.967 -16.663 30.652 1.00 . A A . 122 ARG CA 1 1
13 12185 1 1 53 ARG CB C -11.323 -16.424 32.016 1.00 . A A . 122 ARG CB 1 1
13 12186 1 1 53 ARG CD C -9.711 -14.991 33.270 1.00 . A A . 122 ARG CD 1 1
13 12187 1 1 53 ARG CG C -10.396 -15.214 31.924 1.00 . A A . 122 ARG CG 1 1
13 12188 1 1 53 ARG CZ C -8.169 -16.170 34.728 1.00 . A A . 122 ARG CZ 1 1
13 12189 1 1 53 ARG H H -12.953 -14.809 30.924 1.00 . A A . 122 ARG H 1 1
13 12190 1 1 53 ARG HA H -11.185 -16.741 29.913 1.00 . A A . 122 ARG HA 1 1
13 12191 1 1 53 ARG HB2 H -12.090 -16.241 32.759 1.00 . A A . 122 ARG HB2 1 1
13 12192 1 1 53 ARG HB3 H -10.749 -17.295 32.298 1.00 . A A . 122 ARG HB3 1 1
13 12193 1 1 53 ARG HD2 H -9.152 -14.069 33.237 1.00 . A A . 122 ARG HD2 1 1
13 12194 1 1 53 ARG HD3 H -10.461 -14.927 34.043 1.00 . A A . 122 ARG HD3 1 1
13 12195 1 1 53 ARG HE H -8.657 -16.791 32.888 1.00 . A A . 122 ARG HE 1 1
13 12196 1 1 53 ARG HG2 H -9.650 -15.392 31.161 1.00 . A A . 122 ARG HG2 1 1
13 12197 1 1 53 ARG HG3 H -10.975 -14.340 31.667 1.00 . A A . 122 ARG HG3 1 1
13 12198 1 1 53 ARG HH11 H -8.973 -14.485 35.448 1.00 . A A . 122 ARG HH11 1 1
13 12199 1 1 53 ARG HH12 H -7.877 -15.306 36.510 1.00 . A A . 122 ARG HH12 1 1
13 12200 1 1 53 ARG HH21 H -7.219 -17.874 34.274 1.00 . A A . 122 ARG HH21 1 1
13 12201 1 1 53 ARG HH22 H -6.884 -17.224 35.844 1.00 . A A . 122 ARG HH22 1 1
13 12202 1 1 53 ARG N N -12.809 -15.538 30.284 1.00 . A A . 122 ARG N 1 1
13 12203 1 1 53 ARG NE N -8.802 -16.093 33.563 1.00 . A A . 122 ARG NE 1 1
13 12204 1 1 53 ARG NH1 N -8.354 -15.250 35.632 1.00 . A A . 122 ARG NH1 1 1
13 12205 1 1 53 ARG NH2 N -7.361 -17.168 34.967 1.00 . A A . 122 ARG NH2 1 1
13 12206 1 1 53 ARG O O -13.880 -17.986 31.258 1.00 . A A . 122 ARG O 1 1
13 12207 1 1 54 PRO C C -13.028 -21.008 31.505 1.00 . A A . 123 PRO C 1 1
13 12208 1 1 54 PRO CA C -13.000 -20.349 30.126 1.00 . A A . 123 PRO CA 1 1
13 12209 1 1 54 PRO CB C -12.197 -21.188 29.116 1.00 . A A . 123 PRO CB 1 1
13 12210 1 1 54 PRO CD C -10.980 -19.129 29.455 1.00 . A A . 123 PRO CD 1 1
13 12211 1 1 54 PRO CG C -10.815 -20.617 29.152 1.00 . A A . 123 PRO CG 1 1
13 12212 1 1 54 PRO HA H -14.009 -20.219 29.763 1.00 . A A . 123 PRO HA 1 1
13 12213 1 1 54 PRO HB2 H -12.182 -22.233 29.413 1.00 . A A . 123 PRO HB2 1 1
13 12214 1 1 54 PRO HB3 H -12.614 -21.087 28.126 1.00 . A A . 123 PRO HB3 1 1
13 12215 1 1 54 PRO HD2 H -10.187 -18.789 30.103 1.00 . A A . 123 PRO HD2 1 1
13 12216 1 1 54 PRO HD3 H -10.997 -18.555 28.546 1.00 . A A . 123 PRO HD3 1 1
13 12217 1 1 54 PRO HG2 H -10.229 -21.096 29.927 1.00 . A A . 123 PRO HG2 1 1
13 12218 1 1 54 PRO HG3 H -10.332 -20.740 28.194 1.00 . A A . 123 PRO HG3 1 1
13 12219 1 1 54 PRO N N -12.284 -19.035 30.136 1.00 . A A . 123 PRO N 1 1
13 12220 1 1 54 PRO O O -12.095 -20.861 32.293 1.00 . A A . 123 PRO O 1 1
13 12221 1 1 55 SER C C -13.283 -23.607 33.139 1.00 . A A . 124 SER C 1 1
13 12222 1 1 55 SER CA C -14.238 -22.419 33.063 1.00 . A A . 124 SER CA 1 1
13 12223 1 1 55 SER CB C -15.676 -22.902 33.248 1.00 . A A . 124 SER CB 1 1
13 12224 1 1 55 SER H H -14.814 -21.819 31.115 1.00 . A A . 124 SER H 1 1
13 12225 1 1 55 SER HA H -13.999 -21.727 33.858 1.00 . A A . 124 SER HA 1 1
13 12226 1 1 55 SER HB2 H -16.339 -22.053 33.293 1.00 . A A . 124 SER HB2 1 1
13 12227 1 1 55 SER HB3 H -15.954 -23.531 32.413 1.00 . A A . 124 SER HB3 1 1
13 12228 1 1 55 SER HG H -15.923 -24.556 34.242 1.00 . A A . 124 SER HG 1 1
13 12229 1 1 55 SER N N -14.102 -21.738 31.783 1.00 . A A . 124 SER N 1 1
13 12230 1 1 55 SER O O -13.104 -24.334 32.162 1.00 . A A . 124 SER O 1 1
13 12231 1 1 55 SER OG O -15.772 -23.633 34.463 1.00 . A A . 124 SER OG 1 1
13 12232 1 1 56 ASP C C -12.459 -26.245 34.317 1.00 . A A . 125 ASP C 1 1
13 12233 1 1 56 ASP CA C -11.747 -24.908 34.494 1.00 . A A . 125 ASP CA 1 1
13 12234 1 1 56 ASP CB C -11.133 -24.834 35.895 1.00 . A A . 125 ASP CB 1 1
13 12235 1 1 56 ASP CG C -12.238 -24.792 36.949 1.00 . A A . 125 ASP CG 1 1
13 12236 1 1 56 ASP H H -12.860 -23.192 35.051 1.00 . A A . 125 ASP H 1 1
13 12237 1 1 56 ASP HA H -10.955 -24.830 33.766 1.00 . A A . 125 ASP HA 1 1
13 12238 1 1 56 ASP HB2 H -10.515 -25.704 36.061 1.00 . A A . 125 ASP HB2 1 1
13 12239 1 1 56 ASP HB3 H -10.529 -23.944 35.977 1.00 . A A . 125 ASP HB3 1 1
13 12240 1 1 56 ASP N N -12.677 -23.801 34.306 1.00 . A A . 125 ASP N 1 1
13 12241 1 1 56 ASP O O -13.419 -26.550 35.023 1.00 . A A . 125 ASP O 1 1
13 12242 1 1 56 ASP OD1 O -13.396 -24.783 36.567 1.00 . A A . 125 ASP OD1 1 1
13 12243 1 1 56 ASP OD2 O -11.908 -24.768 38.125 1.00 . A A . 125 ASP OD2 1 1
13 12244 1 1 57 ALA C C -11.930 -29.421 33.973 1.00 . A A . 126 ALA C 1 1
13 12245 1 1 57 ALA CA C -12.578 -28.349 33.102 1.00 . A A . 126 ALA CA 1 1
13 12246 1 1 57 ALA CB C -12.404 -28.712 31.629 1.00 . A A . 126 ALA CB 1 1
13 12247 1 1 57 ALA H H -11.212 -26.748 32.834 1.00 . A A . 126 ALA H 1 1
13 12248 1 1 57 ALA HA H -13.634 -28.309 33.327 1.00 . A A . 126 ALA HA 1 1
13 12249 1 1 57 ALA HB1 H -11.351 -28.728 31.383 1.00 . A A . 126 ALA HB1 1 1
13 12250 1 1 57 ALA HB2 H -12.905 -27.977 31.016 1.00 . A A . 126 ALA HB2 1 1
13 12251 1 1 57 ALA HB3 H -12.830 -29.687 31.445 1.00 . A A . 126 ALA HB3 1 1
13 12252 1 1 57 ALA N N -11.982 -27.042 33.365 1.00 . A A . 126 ALA N 1 1
13 12253 1 1 57 ALA O O -12.568 -30.409 34.337 1.00 . A A . 126 ALA O 1 1
13 12254 1 1 58 SER C C -10.312 -30.012 36.599 1.00 . A A . 127 SER C 1 1
13 12255 1 1 58 SER CA C -9.934 -30.174 35.133 1.00 . A A . 127 SER CA 1 1
13 12256 1 1 58 SER CB C -8.427 -29.973 34.970 1.00 . A A . 127 SER CB 1 1
13 12257 1 1 58 SER H H -10.200 -28.413 33.987 1.00 . A A . 127 SER H 1 1
13 12258 1 1 58 SER HA H -10.186 -31.175 34.815 1.00 . A A . 127 SER HA 1 1
13 12259 1 1 58 SER HB2 H -7.900 -30.762 35.479 1.00 . A A . 127 SER HB2 1 1
13 12260 1 1 58 SER HB3 H -8.175 -29.992 33.919 1.00 . A A . 127 SER HB3 1 1
13 12261 1 1 58 SER HG H -7.868 -28.864 36.468 1.00 . A A . 127 SER HG 1 1
13 12262 1 1 58 SER N N -10.659 -29.218 34.304 1.00 . A A . 127 SER N 1 1
13 12263 1 1 58 SER O O -10.001 -30.869 37.425 1.00 . A A . 127 SER O 1 1
13 12264 1 1 58 SER OG O -8.058 -28.723 35.537 1.00 . A A . 127 SER OG 1 1
13 12265 1 1 59 ALA C C -10.235 -28.141 39.119 1.00 . A A . 128 ALA C 1 1
13 12266 1 1 59 ALA CA C -11.412 -28.645 38.286 1.00 . A A . 128 ALA CA 1 1
13 12267 1 1 59 ALA CB C -11.993 -29.921 38.917 1.00 . A A . 128 ALA CB 1 1
13 12268 1 1 59 ALA H H -11.208 -28.265 36.208 1.00 . A A . 128 ALA H 1 1
13 12269 1 1 59 ALA HA H -12.177 -27.883 38.270 1.00 . A A . 128 ALA HA 1 1
13 12270 1 1 59 ALA HB1 H -12.452 -30.523 38.147 1.00 . A A . 128 ALA HB1 1 1
13 12271 1 1 59 ALA HB2 H -12.736 -29.656 39.655 1.00 . A A . 128 ALA HB2 1 1
13 12272 1 1 59 ALA HB3 H -11.203 -30.490 39.391 1.00 . A A . 128 ALA HB3 1 1
13 12273 1 1 59 ALA N N -10.988 -28.911 36.913 1.00 . A A . 128 ALA N 1 1
13 12274 1 1 59 ALA O O -10.308 -28.084 40.345 1.00 . A A . 128 ALA O 1 1
13 12275 1 1 60 THR C C -8.154 -25.826 39.540 1.00 . A A . 129 THR C 1 1
13 12276 1 1 60 THR CA C -7.965 -27.282 39.130 1.00 . A A . 129 THR CA 1 1
13 12277 1 1 60 THR CB C -6.743 -27.407 38.219 1.00 . A A . 129 THR CB 1 1
13 12278 1 1 60 THR CG2 C -5.508 -26.867 38.944 1.00 . A A . 129 THR CG2 1 1
13 12279 1 1 60 THR H H -9.148 -27.842 37.464 1.00 . A A . 129 THR H 1 1
13 12280 1 1 60 THR HA H -7.800 -27.878 40.016 1.00 . A A . 129 THR HA 1 1
13 12281 1 1 60 THR HB H -6.904 -26.837 37.319 1.00 . A A . 129 THR HB 1 1
13 12282 1 1 60 THR HG1 H -7.397 -29.200 37.838 1.00 . A A . 129 THR HG1 1 1
13 12283 1 1 60 THR HG21 H -5.473 -27.271 39.943 1.00 . A A . 129 THR HG21 1 1
13 12284 1 1 60 THR HG22 H -5.564 -25.789 38.993 1.00 . A A . 129 THR HG22 1 1
13 12285 1 1 60 THR HG23 H -4.619 -27.157 38.405 1.00 . A A . 129 THR HG23 1 1
13 12286 1 1 60 THR N N -9.150 -27.777 38.442 1.00 . A A . 129 THR N 1 1
13 12287 1 1 60 THR O O -8.563 -24.992 38.735 1.00 . A A . 129 THR O 1 1
13 12288 1 1 60 THR OG1 O -6.538 -28.773 37.887 1.00 . A A . 129 THR OG1 1 1
13 12289 1 1 61 ARG C C -6.874 -23.282 40.769 1.00 . A A . 130 ARG C 1 1
13 12290 1 1 61 ARG CA C -7.994 -24.168 41.305 1.00 . A A . 130 ARG CA 1 1
13 12291 1 1 61 ARG CB C -7.952 -24.174 42.843 1.00 . A A . 130 ARG CB 1 1
13 12292 1 1 61 ARG CD C -7.615 -26.538 43.656 1.00 . A A . 130 ARG CD 1 1
13 12293 1 1 61 ARG CG C -6.915 -25.213 43.333 1.00 . A A . 130 ARG CG 1 1
13 12294 1 1 61 ARG CZ C -7.928 -26.509 46.061 1.00 . A A . 130 ARG CZ 1 1
13 12295 1 1 61 ARG H H -7.529 -26.232 41.393 1.00 . A A . 130 ARG H 1 1
13 12296 1 1 61 ARG HA H -8.945 -23.767 40.981 1.00 . A A . 130 ARG HA 1 1
13 12297 1 1 61 ARG HB2 H -7.678 -23.186 43.199 1.00 . A A . 130 ARG HB2 1 1
13 12298 1 1 61 ARG HB3 H -8.931 -24.430 43.224 1.00 . A A . 130 ARG HB3 1 1
13 12299 1 1 61 ARG HD2 H -8.242 -26.828 42.827 1.00 . A A . 130 ARG HD2 1 1
13 12300 1 1 61 ARG HD3 H -6.872 -27.306 43.830 1.00 . A A . 130 ARG HD3 1 1
13 12301 1 1 61 ARG HE H -9.394 -26.178 44.744 1.00 . A A . 130 ARG HE 1 1
13 12302 1 1 61 ARG HG2 H -6.169 -25.381 42.565 1.00 . A A . 130 ARG HG2 1 1
13 12303 1 1 61 ARG HG3 H -6.428 -24.845 44.224 1.00 . A A . 130 ARG HG3 1 1
13 12304 1 1 61 ARG HH11 H -6.078 -26.879 45.400 1.00 . A A . 130 ARG HH11 1 1
13 12305 1 1 61 ARG HH12 H -6.269 -26.870 47.121 1.00 . A A . 130 ARG HH12 1 1
13 12306 1 1 61 ARG HH21 H -9.662 -26.160 46.999 1.00 . A A . 130 ARG HH21 1 1
13 12307 1 1 61 ARG HH22 H -8.303 -26.463 48.027 1.00 . A A . 130 ARG HH22 1 1
13 12308 1 1 61 ARG N N -7.854 -25.527 40.798 1.00 . A A . 130 ARG N 1 1
13 12309 1 1 61 ARG NE N -8.443 -26.381 44.845 1.00 . A A . 130 ARG NE 1 1
13 12310 1 1 61 ARG NH1 N -6.660 -26.773 46.205 1.00 . A A . 130 ARG NH1 1 1
13 12311 1 1 61 ARG NH2 N -8.690 -26.366 47.111 1.00 . A A . 130 ARG NH2 1 1
13 12312 1 1 61 ARG O O -5.764 -23.753 40.520 1.00 . A A . 130 ARG O 1 1
13 12313 1 1 62 SER C C -6.689 -19.625 40.246 1.00 . A A . 131 SER C 1 1
13 12314 1 1 62 SER CA C -6.186 -21.057 40.098 1.00 . A A . 131 SER CA 1 1
13 12315 1 1 62 SER CB C -5.891 -21.347 38.626 1.00 . A A . 131 SER CB 1 1
13 12316 1 1 62 SER H H -8.075 -21.685 40.818 1.00 . A A . 131 SER H 1 1
13 12317 1 1 62 SER HA H -5.274 -21.170 40.663 1.00 . A A . 131 SER HA 1 1
13 12318 1 1 62 SER HB2 H -5.220 -22.185 38.548 1.00 . A A . 131 SER HB2 1 1
13 12319 1 1 62 SER HB3 H -6.817 -21.580 38.115 1.00 . A A . 131 SER HB3 1 1
13 12320 1 1 62 SER HG H -4.682 -19.823 38.680 1.00 . A A . 131 SER HG 1 1
13 12321 1 1 62 SER N N -7.174 -22.002 40.600 1.00 . A A . 131 SER N 1 1
13 12322 1 1 62 SER O O -7.891 -19.451 40.367 1.00 . A A . 131 SER O 1 1
13 12323 1 1 62 SER OXT O -5.866 -18.724 40.240 1.00 . A A . 131 SER OXT 1 1
13 12324 1 1 62 SER OG O -5.284 -20.205 38.035 1.00 . A A . 131 SER OG 1 1
14 12325 1 1 1 GLY C C 6.462 -32.152 9.137 1.00 . A A . -4 GLY C 1 1
14 12326 1 1 1 GLY CA C 7.113 -32.900 10.295 1.00 . A A . -4 GLY CA 1 1
14 12327 1 1 1 GLY H1 H 7.878 -31.004 10.688 1.00 . A A . -4 GLY H1 1 1
14 12328 1 1 1 GLY H2 H 8.845 -32.273 11.272 1.00 . A A . -4 GLY H2 1 1
14 12329 1 1 1 GLY H3 H 7.407 -31.858 12.075 1.00 . A A . -4 GLY H3 1 1
14 12330 1 1 1 GLY HA2 H 7.793 -33.649 9.909 1.00 . A A . -4 GLY HA2 1 1
14 12331 1 1 1 GLY HA3 H 6.348 -33.381 10.886 1.00 . A A . -4 GLY HA3 1 1
14 12332 1 1 1 GLY N N 7.868 -31.936 11.147 1.00 . A A . -4 GLY N 1 1
14 12333 1 1 1 GLY O O 5.240 -32.174 8.982 1.00 . A A . -4 GLY O 1 1
14 12334 1 1 2 PRO C C 6.244 -31.623 6.041 1.00 . A A . -3 PRO C 1 1
14 12335 1 1 2 PRO CA C 6.745 -30.711 7.161 1.00 . A A . -3 PRO CA 1 1
14 12336 1 1 2 PRO CB C 7.973 -29.901 6.717 1.00 . A A . -3 PRO CB 1 1
14 12337 1 1 2 PRO CD C 8.719 -31.411 8.445 1.00 . A A . -3 PRO CD 1 1
14 12338 1 1 2 PRO CG C 9.144 -30.725 7.146 1.00 . A A . -3 PRO CG 1 1
14 12339 1 1 2 PRO HA H 5.960 -30.041 7.472 1.00 . A A . -3 PRO HA 1 1
14 12340 1 1 2 PRO HB2 H 7.974 -29.767 5.642 1.00 . A A . -3 PRO HB2 1 1
14 12341 1 1 2 PRO HB3 H 7.993 -28.943 7.215 1.00 . A A . -3 PRO HB3 1 1
14 12342 1 1 2 PRO HD2 H 9.156 -32.401 8.510 1.00 . A A . -3 PRO HD2 1 1
14 12343 1 1 2 PRO HD3 H 8.997 -30.817 9.301 1.00 . A A . -3 PRO HD3 1 1
14 12344 1 1 2 PRO HG2 H 9.375 -31.464 6.390 1.00 . A A . -3 PRO HG2 1 1
14 12345 1 1 2 PRO HG3 H 10.002 -30.098 7.328 1.00 . A A . -3 PRO HG3 1 1
14 12346 1 1 2 PRO N N 7.252 -31.490 8.331 1.00 . A A . -3 PRO N 1 1
14 12347 1 1 2 PRO O O 6.737 -32.735 5.863 1.00 . A A . -3 PRO O 1 1
14 12348 1 1 3 LEU C C 5.761 -32.165 3.121 1.00 . A A . -2 LEU C 1 1
14 12349 1 1 3 LEU CA C 4.703 -31.914 4.188 1.00 . A A . -2 LEU CA 1 1
14 12350 1 1 3 LEU CB C 3.512 -31.167 3.573 1.00 . A A . -2 LEU CB 1 1
14 12351 1 1 3 LEU CD1 C 2.612 -30.836 5.888 1.00 . A A . -2 LEU CD1 1 1
14 12352 1 1 3 LEU CD2 C 1.131 -30.495 3.903 1.00 . A A . -2 LEU CD2 1 1
14 12353 1 1 3 LEU CG C 2.284 -31.323 4.474 1.00 . A A . -2 LEU CG 1 1
14 12354 1 1 3 LEU H H 4.908 -30.245 5.479 1.00 . A A . -2 LEU H 1 1
14 12355 1 1 3 LEU HA H 4.361 -32.866 4.568 1.00 . A A . -2 LEU HA 1 1
14 12356 1 1 3 LEU HB2 H 3.757 -30.120 3.477 1.00 . A A . -2 LEU HB2 1 1
14 12357 1 1 3 LEU HB3 H 3.292 -31.576 2.597 1.00 . A A . -2 LEU HB3 1 1
14 12358 1 1 3 LEU HD11 H 1.695 -30.666 6.433 1.00 . A A . -2 LEU HD11 1 1
14 12359 1 1 3 LEU HD12 H 3.174 -29.914 5.833 1.00 . A A . -2 LEU HD12 1 1
14 12360 1 1 3 LEU HD13 H 3.199 -31.585 6.399 1.00 . A A . -2 LEU HD13 1 1
14 12361 1 1 3 LEU HD21 H 0.219 -30.740 4.428 1.00 . A A . -2 LEU HD21 1 1
14 12362 1 1 3 LEU HD22 H 1.012 -30.720 2.852 1.00 . A A . -2 LEU HD22 1 1
14 12363 1 1 3 LEU HD23 H 1.346 -29.444 4.023 1.00 . A A . -2 LEU HD23 1 1
14 12364 1 1 3 LEU HG H 1.997 -32.364 4.511 1.00 . A A . -2 LEU HG 1 1
14 12365 1 1 3 LEU N N 5.262 -31.139 5.290 1.00 . A A . -2 LEU N 1 1
14 12366 1 1 3 LEU O O 5.837 -33.255 2.552 1.00 . A A . -2 LEU O 1 1
14 12367 1 1 4 GLY C C 8.302 -29.933 1.604 1.00 . A A . -1 GLY C 1 1
14 12368 1 1 4 GLY CA C 7.623 -31.276 1.848 1.00 . A A . -1 GLY CA 1 1
14 12369 1 1 4 GLY H H 6.468 -30.306 3.336 1.00 . A A . -1 GLY H 1 1
14 12370 1 1 4 GLY HA2 H 8.358 -31.989 2.188 1.00 . A A . -1 GLY HA2 1 1
14 12371 1 1 4 GLY HA3 H 7.189 -31.623 0.924 1.00 . A A . -1 GLY HA3 1 1
14 12372 1 1 4 GLY N N 6.574 -31.152 2.852 1.00 . A A . -1 GLY N 1 1
14 12373 1 1 4 GLY O O 7.878 -29.157 0.748 1.00 . A A . -1 GLY O 1 1
14 12374 1 1 5 SER C C 10.743 -28.324 0.839 1.00 . A A . 0 SER C 1 1
14 12375 1 1 5 SER CA C 10.091 -28.412 2.217 1.00 . A A . 0 SER CA 1 1
14 12376 1 1 5 SER CB C 11.165 -28.311 3.299 1.00 . A A . 0 SER CB 1 1
14 12377 1 1 5 SER H H 9.652 -30.322 3.026 1.00 . A A . 0 SER H 1 1
14 12378 1 1 5 SER HA H 9.402 -27.589 2.331 1.00 . A A . 0 SER HA 1 1
14 12379 1 1 5 SER HB2 H 11.661 -27.359 3.229 1.00 . A A . 0 SER HB2 1 1
14 12380 1 1 5 SER HB3 H 10.703 -28.403 4.274 1.00 . A A . 0 SER HB3 1 1
14 12381 1 1 5 SER HG H 11.780 -30.141 3.540 1.00 . A A . 0 SER HG 1 1
14 12382 1 1 5 SER N N 9.358 -29.664 2.360 1.00 . A A . 0 SER N 1 1
14 12383 1 1 5 SER O O 11.021 -27.234 0.342 1.00 . A A . 0 SER O 1 1
14 12384 1 1 5 SER OG O 12.118 -29.350 3.113 1.00 . A A . 0 SER OG 1 1
14 12385 1 1 6 ARG C C 10.623 -29.061 -2.155 1.00 . A A . 74 ARG C 1 1
14 12386 1 1 6 ARG CA C 11.606 -29.521 -1.088 1.00 . A A . 74 ARG CA 1 1
14 12387 1 1 6 ARG CB C 12.086 -30.946 -1.397 1.00 . A A . 74 ARG CB 1 1
14 12388 1 1 6 ARG CD C 13.260 -31.034 0.810 1.00 . A A . 74 ARG CD 1 1
14 12389 1 1 6 ARG CG C 13.426 -31.200 -0.701 1.00 . A A . 74 ARG CG 1 1
14 12390 1 1 6 ARG CZ C 12.116 -33.055 1.527 1.00 . A A . 74 ARG CZ 1 1
14 12391 1 1 6 ARG H H 10.740 -30.317 0.674 1.00 . A A . 74 ARG H 1 1
14 12392 1 1 6 ARG HA H 12.456 -28.855 -1.096 1.00 . A A . 74 ARG HA 1 1
14 12393 1 1 6 ARG HB2 H 11.355 -31.655 -1.037 1.00 . A A . 74 ARG HB2 1 1
14 12394 1 1 6 ARG HB3 H 12.211 -31.067 -2.463 1.00 . A A . 74 ARG HB3 1 1
14 12395 1 1 6 ARG HD2 H 14.131 -31.430 1.311 1.00 . A A . 74 ARG HD2 1 1
14 12396 1 1 6 ARG HD3 H 13.161 -29.985 1.046 1.00 . A A . 74 ARG HD3 1 1
14 12397 1 1 6 ARG HE H 11.231 -31.265 1.384 1.00 . A A . 74 ARG HE 1 1
14 12398 1 1 6 ARG HG2 H 13.760 -32.203 -0.918 1.00 . A A . 74 ARG HG2 1 1
14 12399 1 1 6 ARG HG3 H 14.157 -30.490 -1.060 1.00 . A A . 74 ARG HG3 1 1
14 12400 1 1 6 ARG HH11 H 14.054 -33.236 1.066 1.00 . A A . 74 ARG HH11 1 1
14 12401 1 1 6 ARG HH12 H 13.265 -34.692 1.573 1.00 . A A . 74 ARG HH12 1 1
14 12402 1 1 6 ARG HH21 H 10.185 -33.169 2.048 1.00 . A A . 74 ARG HH21 1 1
14 12403 1 1 6 ARG HH22 H 11.073 -34.654 2.130 1.00 . A A . 74 ARG HH22 1 1
14 12404 1 1 6 ARG N N 10.984 -29.477 0.230 1.00 . A A . 74 ARG N 1 1
14 12405 1 1 6 ARG NE N 12.073 -31.752 1.267 1.00 . A A . 74 ARG NE 1 1
14 12406 1 1 6 ARG NH1 N 13.231 -33.713 1.376 1.00 . A A . 74 ARG NH1 1 1
14 12407 1 1 6 ARG NH2 N 11.040 -33.674 1.933 1.00 . A A . 74 ARG NH2 1 1
14 12408 1 1 6 ARG O O 11.005 -28.804 -3.295 1.00 . A A . 74 ARG O 1 1
14 12409 1 1 7 LYS C C 8.237 -27.034 -2.791 1.00 . A A . 75 LYS C 1 1
14 12410 1 1 7 LYS CA C 8.321 -28.551 -2.722 1.00 . A A . 75 LYS CA 1 1
14 12411 1 1 7 LYS CB C 6.961 -29.126 -2.301 1.00 . A A . 75 LYS CB 1 1
14 12412 1 1 7 LYS CD C 6.239 -30.497 -4.283 1.00 . A A . 75 LYS CD 1 1
14 12413 1 1 7 LYS CE C 5.320 -30.535 -5.500 1.00 . A A . 75 LYS CE 1 1
14 12414 1 1 7 LYS CG C 6.015 -29.191 -3.514 1.00 . A A . 75 LYS CG 1 1
14 12415 1 1 7 LYS H H 9.103 -29.193 -0.859 1.00 . A A . 75 LYS H 1 1
14 12416 1 1 7 LYS HA H 8.574 -28.919 -3.695 1.00 . A A . 75 LYS HA 1 1
14 12417 1 1 7 LYS HB2 H 7.105 -30.121 -1.899 1.00 . A A . 75 LYS HB2 1 1
14 12418 1 1 7 LYS HB3 H 6.523 -28.497 -1.539 1.00 . A A . 75 LYS HB3 1 1
14 12419 1 1 7 LYS HD2 H 7.267 -30.559 -4.608 1.00 . A A . 75 LYS HD2 1 1
14 12420 1 1 7 LYS HD3 H 6.012 -31.335 -3.641 1.00 . A A . 75 LYS HD3 1 1
14 12421 1 1 7 LYS HE2 H 4.294 -30.424 -5.180 1.00 . A A . 75 LYS HE2 1 1
14 12422 1 1 7 LYS HE3 H 5.578 -29.728 -6.169 1.00 . A A . 75 LYS HE3 1 1
14 12423 1 1 7 LYS HG2 H 4.989 -29.150 -3.174 1.00 . A A . 75 LYS HG2 1 1
14 12424 1 1 7 LYS HG3 H 6.208 -28.355 -4.171 1.00 . A A . 75 LYS HG3 1 1
14 12425 1 1 7 LYS HZ1 H 4.692 -32.462 -5.964 1.00 . A A . 75 LYS HZ1 1 1
14 12426 1 1 7 LYS HZ2 H 6.380 -32.280 -5.900 1.00 . A A . 75 LYS HZ2 1 1
14 12427 1 1 7 LYS HZ3 H 5.506 -31.678 -7.227 1.00 . A A . 75 LYS HZ3 1 1
14 12428 1 1 7 LYS N N 9.353 -28.968 -1.781 1.00 . A A . 75 LYS N 1 1
14 12429 1 1 7 LYS NZ N 5.486 -31.836 -6.201 1.00 . A A . 75 LYS NZ 1 1
14 12430 1 1 7 LYS O O 7.496 -26.478 -3.600 1.00 . A A . 75 LYS O 1 1
14 12431 1 1 8 ILE C C 9.999 -24.358 -2.911 1.00 . A A . 76 ILE C 1 1
14 12432 1 1 8 ILE CA C 9.000 -24.913 -1.904 1.00 . A A . 76 ILE CA 1 1
14 12433 1 1 8 ILE CB C 9.363 -24.423 -0.501 1.00 . A A . 76 ILE CB 1 1
14 12434 1 1 8 ILE CD1 C 7.014 -25.024 0.185 1.00 . A A . 76 ILE CD1 1 1
14 12435 1 1 8 ILE CG1 C 8.503 -25.159 0.534 1.00 . A A . 76 ILE CG1 1 1
14 12436 1 1 8 ILE CG2 C 9.105 -22.918 -0.399 1.00 . A A . 76 ILE CG2 1 1
14 12437 1 1 8 ILE H H 9.565 -26.879 -1.326 1.00 . A A . 76 ILE H 1 1
14 12438 1 1 8 ILE HA H 8.016 -24.549 -2.155 1.00 . A A . 76 ILE HA 1 1
14 12439 1 1 8 ILE HB H 10.408 -24.622 -0.310 1.00 . A A . 76 ILE HB 1 1
14 12440 1 1 8 ILE HD11 H 6.809 -24.026 -0.178 1.00 . A A . 76 ILE HD11 1 1
14 12441 1 1 8 ILE HD12 H 6.420 -25.214 1.067 1.00 . A A . 76 ILE HD12 1 1
14 12442 1 1 8 ILE HD13 H 6.759 -25.743 -0.580 1.00 . A A . 76 ILE HD13 1 1
14 12443 1 1 8 ILE HG12 H 8.773 -26.204 0.543 1.00 . A A . 76 ILE HG12 1 1
14 12444 1 1 8 ILE HG13 H 8.681 -24.736 1.512 1.00 . A A . 76 ILE HG13 1 1
14 12445 1 1 8 ILE HG21 H 9.681 -22.400 -1.153 1.00 . A A . 76 ILE HG21 1 1
14 12446 1 1 8 ILE HG22 H 9.397 -22.568 0.581 1.00 . A A . 76 ILE HG22 1 1
14 12447 1 1 8 ILE HG23 H 8.055 -22.725 -0.554 1.00 . A A . 76 ILE HG23 1 1
14 12448 1 1 8 ILE N N 8.997 -26.374 -1.939 1.00 . A A . 76 ILE N 1 1
14 12449 1 1 8 ILE O O 11.183 -24.692 -2.877 1.00 . A A . 76 ILE O 1 1
14 12450 1 1 9 ALA C C 11.317 -21.895 -4.187 1.00 . A A . 77 ALA C 1 1
14 12451 1 1 9 ALA CA C 10.364 -22.903 -4.821 1.00 . A A . 77 ALA CA 1 1
14 12452 1 1 9 ALA CB C 9.510 -22.206 -5.879 1.00 . A A . 77 ALA CB 1 1
14 12453 1 1 9 ALA H H 8.556 -23.278 -3.782 1.00 . A A . 77 ALA H 1 1
14 12454 1 1 9 ALA HA H 10.942 -23.681 -5.296 1.00 . A A . 77 ALA HA 1 1
14 12455 1 1 9 ALA HB1 H 10.154 -21.748 -6.616 1.00 . A A . 77 ALA HB1 1 1
14 12456 1 1 9 ALA HB2 H 8.905 -21.444 -5.409 1.00 . A A . 77 ALA HB2 1 1
14 12457 1 1 9 ALA HB3 H 8.870 -22.929 -6.360 1.00 . A A . 77 ALA HB3 1 1
14 12458 1 1 9 ALA N N 9.510 -23.506 -3.806 1.00 . A A . 77 ALA N 1 1
14 12459 1 1 9 ALA O O 10.995 -21.276 -3.172 1.00 . A A . 77 ALA O 1 1
14 12460 1 1 10 GLN C C 12.993 -19.358 -4.446 1.00 . A A . 78 GLN C 1 1
14 12461 1 1 10 GLN CA C 13.480 -20.794 -4.276 1.00 . A A . 78 GLN CA 1 1
14 12462 1 1 10 GLN CB C 14.806 -20.975 -5.015 1.00 . A A . 78 GLN CB 1 1
14 12463 1 1 10 GLN CD C 16.656 -22.594 -5.484 1.00 . A A . 78 GLN CD 1 1
14 12464 1 1 10 GLN CG C 15.436 -22.310 -4.613 1.00 . A A . 78 GLN CG 1 1
14 12465 1 1 10 GLN H H 12.691 -22.252 -5.596 1.00 . A A . 78 GLN H 1 1
14 12466 1 1 10 GLN HA H 13.636 -20.989 -3.225 1.00 . A A . 78 GLN HA 1 1
14 12467 1 1 10 GLN HB2 H 14.627 -20.968 -6.081 1.00 . A A . 78 GLN HB2 1 1
14 12468 1 1 10 GLN HB3 H 15.477 -20.170 -4.756 1.00 . A A . 78 GLN HB3 1 1
14 12469 1 1 10 GLN HE21 H 17.472 -23.856 -4.186 1.00 . A A . 78 GLN HE21 1 1
14 12470 1 1 10 GLN HE22 H 18.357 -23.610 -5.613 1.00 . A A . 78 GLN HE22 1 1
14 12471 1 1 10 GLN HG2 H 15.739 -22.264 -3.577 1.00 . A A . 78 GLN HG2 1 1
14 12472 1 1 10 GLN HG3 H 14.714 -23.101 -4.742 1.00 . A A . 78 GLN HG3 1 1
14 12473 1 1 10 GLN N N 12.488 -21.733 -4.791 1.00 . A A . 78 GLN N 1 1
14 12474 1 1 10 GLN NE2 N 17.570 -23.422 -5.059 1.00 . A A . 78 GLN NE2 1 1
14 12475 1 1 10 GLN O O 12.301 -19.039 -5.413 1.00 . A A . 78 GLN O 1 1
14 12476 1 1 10 GLN OE1 O 16.775 -22.053 -6.583 1.00 . A A . 78 GLN OE1 1 1
14 12477 1 1 11 MET C C 13.816 -16.332 -4.555 1.00 . A A . 79 MET C 1 1
14 12478 1 1 11 MET CA C 12.951 -17.099 -3.559 1.00 . A A . 79 MET CA 1 1
14 12479 1 1 11 MET CB C 13.076 -16.462 -2.175 1.00 . A A . 79 MET CB 1 1
14 12480 1 1 11 MET CE C 11.780 -14.747 0.151 1.00 . A A . 79 MET CE 1 1
14 12481 1 1 11 MET CG C 12.038 -17.078 -1.236 1.00 . A A . 79 MET CG 1 1
14 12482 1 1 11 MET H H 13.911 -18.808 -2.753 1.00 . A A . 79 MET H 1 1
14 12483 1 1 11 MET HA H 11.921 -17.046 -3.876 1.00 . A A . 79 MET HA 1 1
14 12484 1 1 11 MET HB2 H 14.069 -16.639 -1.786 1.00 . A A . 79 MET HB2 1 1
14 12485 1 1 11 MET HB3 H 12.903 -15.400 -2.252 1.00 . A A . 79 MET HB3 1 1
14 12486 1 1 11 MET HE1 H 10.945 -14.737 -0.536 1.00 . A A . 79 MET HE1 1 1
14 12487 1 1 11 MET HE2 H 12.598 -14.187 -0.274 1.00 . A A . 79 MET HE2 1 1
14 12488 1 1 11 MET HE3 H 11.487 -14.295 1.089 1.00 . A A . 79 MET HE3 1 1
14 12489 1 1 11 MET HG2 H 11.046 -16.814 -1.569 1.00 . A A . 79 MET HG2 1 1
14 12490 1 1 11 MET HG3 H 12.144 -18.154 -1.240 1.00 . A A . 79 MET HG3 1 1
14 12491 1 1 11 MET N N 13.358 -18.498 -3.502 1.00 . A A . 79 MET N 1 1
14 12492 1 1 11 MET O O 15.032 -16.517 -4.609 1.00 . A A . 79 MET O 1 1
14 12493 1 1 11 MET SD S 12.302 -16.455 0.445 1.00 . A A . 79 MET SD 1 1
14 12494 1 1 12 THR C C 14.552 -13.460 -5.672 1.00 . A A . 80 THR C 1 1
14 12495 1 1 12 THR CA C 13.899 -14.671 -6.328 1.00 . A A . 80 THR CA 1 1
14 12496 1 1 12 THR CB C 12.941 -14.217 -7.428 1.00 . A A . 80 THR CB 1 1
14 12497 1 1 12 THR CG2 C 12.303 -15.436 -8.098 1.00 . A A . 80 THR CG2 1 1
14 12498 1 1 12 THR H H 12.209 -15.356 -5.246 1.00 . A A . 80 THR H 1 1
14 12499 1 1 12 THR HA H 14.671 -15.282 -6.774 1.00 . A A . 80 THR HA 1 1
14 12500 1 1 12 THR HB H 13.484 -13.648 -8.166 1.00 . A A . 80 THR HB 1 1
14 12501 1 1 12 THR HG1 H 11.080 -13.801 -7.067 1.00 . A A . 80 THR HG1 1 1
14 12502 1 1 12 THR HG21 H 12.029 -16.162 -7.345 1.00 . A A . 80 THR HG21 1 1
14 12503 1 1 12 THR HG22 H 13.012 -15.880 -8.783 1.00 . A A . 80 THR HG22 1 1
14 12504 1 1 12 THR HG23 H 11.424 -15.130 -8.641 1.00 . A A . 80 THR HG23 1 1
14 12505 1 1 12 THR N N 13.180 -15.466 -5.339 1.00 . A A . 80 THR N 1 1
14 12506 1 1 12 THR O O 14.261 -13.132 -4.523 1.00 . A A . 80 THR O 1 1
14 12507 1 1 12 THR OG1 O 11.928 -13.407 -6.857 1.00 . A A . 80 THR OG1 1 1
14 12508 1 1 13 GLU C C 15.130 -10.542 -5.510 1.00 . A A . 82 GLU C 1 1
14 12509 1 1 13 GLU CA C 16.131 -11.631 -5.884 1.00 . A A . 82 GLU CA 1 1
14 12510 1 1 13 GLU CB C 17.107 -11.089 -6.934 1.00 . A A . 82 GLU CB 1 1
14 12511 1 1 13 GLU CD C 18.911 -9.407 -7.360 1.00 . A A . 82 GLU CD 1 1
14 12512 1 1 13 GLU CG C 17.894 -9.914 -6.346 1.00 . A A . 82 GLU CG 1 1
14 12513 1 1 13 GLU H H 15.634 -13.110 -7.319 1.00 . A A . 82 GLU H 1 1
14 12514 1 1 13 GLU HA H 16.687 -11.917 -5.005 1.00 . A A . 82 GLU HA 1 1
14 12515 1 1 13 GLU HB2 H 17.790 -11.872 -7.227 1.00 . A A . 82 GLU HB2 1 1
14 12516 1 1 13 GLU HB3 H 16.554 -10.752 -7.796 1.00 . A A . 82 GLU HB3 1 1
14 12517 1 1 13 GLU HG2 H 17.213 -9.115 -6.094 1.00 . A A . 82 GLU HG2 1 1
14 12518 1 1 13 GLU HG3 H 18.411 -10.240 -5.455 1.00 . A A . 82 GLU HG3 1 1
14 12519 1 1 13 GLU N N 15.440 -12.801 -6.410 1.00 . A A . 82 GLU N 1 1
14 12520 1 1 13 GLU O O 15.259 -9.902 -4.466 1.00 . A A . 82 GLU O 1 1
14 12521 1 1 13 GLU OE1 O 18.960 -9.960 -8.447 1.00 . A A . 82 GLU OE1 1 1
14 12522 1 1 13 GLU OE2 O 19.626 -8.475 -7.036 1.00 . A A . 82 GLU OE2 1 1
14 12523 1 1 14 GLU C C 12.274 -9.693 -4.897 1.00 . A A . 83 GLU C 1 1
14 12524 1 1 14 GLU CA C 13.117 -9.318 -6.111 1.00 . A A . 83 GLU CA 1 1
14 12525 1 1 14 GLU CB C 12.217 -9.164 -7.338 1.00 . A A . 83 GLU CB 1 1
14 12526 1 1 14 GLU CD C 10.857 -10.441 -9.005 1.00 . A A . 83 GLU CD 1 1
14 12527 1 1 14 GLU CG C 11.559 -10.506 -7.654 1.00 . A A . 83 GLU CG 1 1
14 12528 1 1 14 GLU H H 14.080 -10.875 -7.184 1.00 . A A . 83 GLU H 1 1
14 12529 1 1 14 GLU HA H 13.607 -8.376 -5.920 1.00 . A A . 83 GLU HA 1 1
14 12530 1 1 14 GLU HB2 H 11.454 -8.428 -7.133 1.00 . A A . 83 GLU HB2 1 1
14 12531 1 1 14 GLU HB3 H 12.808 -8.847 -8.184 1.00 . A A . 83 GLU HB3 1 1
14 12532 1 1 14 GLU HG2 H 12.317 -11.274 -7.683 1.00 . A A . 83 GLU HG2 1 1
14 12533 1 1 14 GLU HG3 H 10.837 -10.741 -6.887 1.00 . A A . 83 GLU HG3 1 1
14 12534 1 1 14 GLU N N 14.133 -10.336 -6.368 1.00 . A A . 83 GLU N 1 1
14 12535 1 1 14 GLU O O 11.902 -8.834 -4.098 1.00 . A A . 83 GLU O 1 1
14 12536 1 1 14 GLU OE1 O 9.983 -9.603 -9.157 1.00 . A A . 83 GLU OE1 1 1
14 12537 1 1 14 GLU OE2 O 11.202 -11.229 -9.868 1.00 . A A . 83 GLU OE2 1 1
14 12538 1 1 15 GLN C C 11.926 -11.202 -2.312 1.00 . A A . 84 GLN C 1 1
14 12539 1 1 15 GLN CA C 11.197 -11.460 -3.626 1.00 . A A . 84 GLN CA 1 1
14 12540 1 1 15 GLN CB C 10.916 -12.958 -3.781 1.00 . A A . 84 GLN CB 1 1
14 12541 1 1 15 GLN CD C 9.727 -14.656 -5.184 1.00 . A A . 84 GLN CD 1 1
14 12542 1 1 15 GLN CG C 9.830 -13.174 -4.838 1.00 . A A . 84 GLN CG 1 1
14 12543 1 1 15 GLN H H 12.317 -11.625 -5.418 1.00 . A A . 84 GLN H 1 1
14 12544 1 1 15 GLN HA H 10.256 -10.931 -3.610 1.00 . A A . 84 GLN HA 1 1
14 12545 1 1 15 GLN HB2 H 11.822 -13.462 -4.089 1.00 . A A . 84 GLN HB2 1 1
14 12546 1 1 15 GLN HB3 H 10.583 -13.364 -2.838 1.00 . A A . 84 GLN HB3 1 1
14 12547 1 1 15 GLN HE21 H 8.910 -15.154 -3.444 1.00 . A A . 84 GLN HE21 1 1
14 12548 1 1 15 GLN HE22 H 9.151 -16.439 -4.527 1.00 . A A . 84 GLN HE22 1 1
14 12549 1 1 15 GLN HG2 H 8.883 -12.833 -4.450 1.00 . A A . 84 GLN HG2 1 1
14 12550 1 1 15 GLN HG3 H 10.073 -12.614 -5.727 1.00 . A A . 84 GLN HG3 1 1
14 12551 1 1 15 GLN N N 11.986 -10.983 -4.755 1.00 . A A . 84 GLN N 1 1
14 12552 1 1 15 GLN NE2 N 9.222 -15.485 -4.313 1.00 . A A . 84 GLN NE2 1 1
14 12553 1 1 15 GLN O O 11.315 -10.810 -1.317 1.00 . A A . 84 GLN O 1 1
14 12554 1 1 15 GLN OE1 O 10.128 -15.071 -6.271 1.00 . A A . 84 GLN OE1 1 1
14 12555 1 1 16 PHE C C 13.970 -9.747 -0.685 1.00 . A A . 85 PHE C 1 1
14 12556 1 1 16 PHE CA C 14.033 -11.211 -1.117 1.00 . A A . 85 PHE CA 1 1
14 12557 1 1 16 PHE CB C 15.486 -11.606 -1.386 1.00 . A A . 85 PHE CB 1 1
14 12558 1 1 16 PHE CD1 C 16.221 -12.357 0.903 1.00 . A A . 85 PHE CD1 1 1
14 12559 1 1 16 PHE CD2 C 17.138 -10.301 0.006 1.00 . A A . 85 PHE CD2 1 1
14 12560 1 1 16 PHE CE1 C 16.977 -12.187 2.069 1.00 . A A . 85 PHE CE1 1 1
14 12561 1 1 16 PHE CE2 C 17.895 -10.131 1.171 1.00 . A A . 85 PHE CE2 1 1
14 12562 1 1 16 PHE CG C 16.302 -11.415 -0.130 1.00 . A A . 85 PHE CG 1 1
14 12563 1 1 16 PHE CZ C 17.813 -11.072 2.204 1.00 . A A . 85 PHE CZ 1 1
14 12564 1 1 16 PHE H H 13.667 -11.733 -3.138 1.00 . A A . 85 PHE H 1 1
14 12565 1 1 16 PHE HA H 13.644 -11.829 -0.322 1.00 . A A . 85 PHE HA 1 1
14 12566 1 1 16 PHE HB2 H 15.527 -12.643 -1.689 1.00 . A A . 85 PHE HB2 1 1
14 12567 1 1 16 PHE HB3 H 15.887 -10.985 -2.173 1.00 . A A . 85 PHE HB3 1 1
14 12568 1 1 16 PHE HD1 H 15.575 -13.217 0.801 1.00 . A A . 85 PHE HD1 1 1
14 12569 1 1 16 PHE HD2 H 17.203 -9.574 -0.791 1.00 . A A . 85 PHE HD2 1 1
14 12570 1 1 16 PHE HE1 H 16.914 -12.914 2.866 1.00 . A A . 85 PHE HE1 1 1
14 12571 1 1 16 PHE HE2 H 18.542 -9.271 1.276 1.00 . A A . 85 PHE HE2 1 1
14 12572 1 1 16 PHE HZ H 18.397 -10.940 3.103 1.00 . A A . 85 PHE HZ 1 1
14 12573 1 1 16 PHE N N 13.234 -11.423 -2.315 1.00 . A A . 85 PHE N 1 1
14 12574 1 1 16 PHE O O 13.743 -9.438 0.486 1.00 . A A . 85 PHE O 1 1
14 12575 1 1 17 ALA C C 12.772 -7.021 -0.793 1.00 . A A . 86 ALA C 1 1
14 12576 1 1 17 ALA CA C 14.133 -7.418 -1.348 1.00 . A A . 86 ALA CA 1 1
14 12577 1 1 17 ALA CB C 14.426 -6.615 -2.614 1.00 . A A . 86 ALA CB 1 1
14 12578 1 1 17 ALA H H 14.337 -9.148 -2.559 1.00 . A A . 86 ALA H 1 1
14 12579 1 1 17 ALA HA H 14.889 -7.194 -0.611 1.00 . A A . 86 ALA HA 1 1
14 12580 1 1 17 ALA HB1 H 14.613 -5.583 -2.351 1.00 . A A . 86 ALA HB1 1 1
14 12581 1 1 17 ALA HB2 H 13.578 -6.667 -3.280 1.00 . A A . 86 ALA HB2 1 1
14 12582 1 1 17 ALA HB3 H 15.296 -7.024 -3.106 1.00 . A A . 86 ALA HB3 1 1
14 12583 1 1 17 ALA N N 14.167 -8.846 -1.640 1.00 . A A . 86 ALA N 1 1
14 12584 1 1 17 ALA O O 12.676 -6.188 0.109 1.00 . A A . 86 ALA O 1 1
14 12585 1 1 18 LEU C C 10.202 -7.666 0.575 1.00 . A A . 87 LEU C 1 1
14 12586 1 1 18 LEU CA C 10.373 -7.308 -0.898 1.00 . A A . 87 LEU CA 1 1
14 12587 1 1 18 LEU CB C 9.351 -8.084 -1.736 1.00 . A A . 87 LEU CB 1 1
14 12588 1 1 18 LEU CD1 C 7.648 -6.252 -1.436 1.00 . A A . 87 LEU CD1 1 1
14 12589 1 1 18 LEU CD2 C 6.919 -8.561 -2.100 1.00 . A A . 87 LEU CD2 1 1
14 12590 1 1 18 LEU CG C 7.921 -7.756 -1.268 1.00 . A A . 87 LEU CG 1 1
14 12591 1 1 18 LEU H H 11.858 -8.264 -2.063 1.00 . A A . 87 LEU H 1 1
14 12592 1 1 18 LEU HA H 10.203 -6.250 -1.027 1.00 . A A . 87 LEU HA 1 1
14 12593 1 1 18 LEU HB2 H 9.457 -7.809 -2.775 1.00 . A A . 87 LEU HB2 1 1
14 12594 1 1 18 LEU HB3 H 9.526 -9.144 -1.627 1.00 . A A . 87 LEU HB3 1 1
14 12595 1 1 18 LEU HD11 H 6.584 -6.080 -1.550 1.00 . A A . 87 LEU HD11 1 1
14 12596 1 1 18 LEU HD12 H 8.164 -5.881 -2.309 1.00 . A A . 87 LEU HD12 1 1
14 12597 1 1 18 LEU HD13 H 8.000 -5.723 -0.562 1.00 . A A . 87 LEU HD13 1 1
14 12598 1 1 18 LEU HD21 H 5.922 -8.388 -1.722 1.00 . A A . 87 LEU HD21 1 1
14 12599 1 1 18 LEU HD22 H 7.153 -9.613 -2.027 1.00 . A A . 87 LEU HD22 1 1
14 12600 1 1 18 LEU HD23 H 6.972 -8.248 -3.131 1.00 . A A . 87 LEU HD23 1 1
14 12601 1 1 18 LEU HG H 7.812 -8.023 -0.225 1.00 . A A . 87 LEU HG 1 1
14 12602 1 1 18 LEU N N 11.724 -7.614 -1.343 1.00 . A A . 87 LEU N 1 1
14 12603 1 1 18 LEU O O 9.562 -6.933 1.329 1.00 . A A . 87 LEU O 1 1
14 12604 1 1 19 ALA C C 11.250 -8.210 3.302 1.00 . A A . 88 ALA C 1 1
14 12605 1 1 19 ALA CA C 10.646 -9.244 2.359 1.00 . A A . 88 ALA CA 1 1
14 12606 1 1 19 ALA CB C 11.373 -10.581 2.529 1.00 . A A . 88 ALA CB 1 1
14 12607 1 1 19 ALA H H 11.257 -9.349 0.331 1.00 . A A . 88 ALA H 1 1
14 12608 1 1 19 ALA HA H 9.606 -9.379 2.600 1.00 . A A . 88 ALA HA 1 1
14 12609 1 1 19 ALA HB1 H 10.982 -11.295 1.820 1.00 . A A . 88 ALA HB1 1 1
14 12610 1 1 19 ALA HB2 H 11.221 -10.949 3.533 1.00 . A A . 88 ALA HB2 1 1
14 12611 1 1 19 ALA HB3 H 12.429 -10.441 2.353 1.00 . A A . 88 ALA HB3 1 1
14 12612 1 1 19 ALA N N 10.765 -8.801 0.975 1.00 . A A . 88 ALA N 1 1
14 12613 1 1 19 ALA O O 10.667 -7.889 4.337 1.00 . A A . 88 ALA O 1 1
14 12614 1 1 20 LEU C C 12.269 -5.386 3.789 1.00 . A A . 89 LEU C 1 1
14 12615 1 1 20 LEU CA C 13.074 -6.678 3.764 1.00 . A A . 89 LEU CA 1 1
14 12616 1 1 20 LEU CB C 14.487 -6.408 3.226 1.00 . A A . 89 LEU CB 1 1
14 12617 1 1 20 LEU CD1 C 15.688 -7.200 5.312 1.00 . A A . 89 LEU CD1 1 1
14 12618 1 1 20 LEU CD2 C 14.918 -8.861 3.570 1.00 . A A . 89 LEU CD2 1 1
14 12619 1 1 20 LEU CG C 15.472 -7.443 3.797 1.00 . A A . 89 LEU CG 1 1
14 12620 1 1 20 LEU H H 12.831 -7.980 2.094 1.00 . A A . 89 LEU H 1 1
14 12621 1 1 20 LEU HA H 13.148 -7.051 4.773 1.00 . A A . 89 LEU HA 1 1
14 12622 1 1 20 LEU HB2 H 14.473 -6.488 2.147 1.00 . A A . 89 LEU HB2 1 1
14 12623 1 1 20 LEU HB3 H 14.806 -5.413 3.505 1.00 . A A . 89 LEU HB3 1 1
14 12624 1 1 20 LEU HD11 H 15.489 -6.163 5.557 1.00 . A A . 89 LEU HD11 1 1
14 12625 1 1 20 LEU HD12 H 16.714 -7.431 5.566 1.00 . A A . 89 LEU HD12 1 1
14 12626 1 1 20 LEU HD13 H 15.028 -7.836 5.888 1.00 . A A . 89 LEU HD13 1 1
14 12627 1 1 20 LEU HD21 H 14.181 -9.089 4.327 1.00 . A A . 89 LEU HD21 1 1
14 12628 1 1 20 LEU HD22 H 15.726 -9.578 3.628 1.00 . A A . 89 LEU HD22 1 1
14 12629 1 1 20 LEU HD23 H 14.460 -8.920 2.596 1.00 . A A . 89 LEU HD23 1 1
14 12630 1 1 20 LEU HG H 16.417 -7.343 3.285 1.00 . A A . 89 LEU HG 1 1
14 12631 1 1 20 LEU N N 12.412 -7.686 2.937 1.00 . A A . 89 LEU N 1 1
14 12632 1 1 20 LEU O O 12.133 -4.745 4.830 1.00 . A A . 89 LEU O 1 1
14 12633 1 1 21 LYS C C 9.714 -3.887 3.405 1.00 . A A . 90 LYS C 1 1
14 12634 1 1 21 LYS CA C 10.963 -3.790 2.540 1.00 . A A . 90 LYS CA 1 1
14 12635 1 1 21 LYS CB C 10.569 -3.552 1.086 1.00 . A A . 90 LYS CB 1 1
14 12636 1 1 21 LYS CD C 9.440 -1.951 -0.491 1.00 . A A . 90 LYS CD 1 1
14 12637 1 1 21 LYS CE C 10.622 -1.537 -1.372 1.00 . A A . 90 LYS CE 1 1
14 12638 1 1 21 LYS CG C 9.908 -2.175 0.953 1.00 . A A . 90 LYS CG 1 1
14 12639 1 1 21 LYS H H 11.886 -5.558 1.840 1.00 . A A . 90 LYS H 1 1
14 12640 1 1 21 LYS HA H 11.564 -2.961 2.879 1.00 . A A . 90 LYS HA 1 1
14 12641 1 1 21 LYS HB2 H 11.454 -3.598 0.473 1.00 . A A . 90 LYS HB2 1 1
14 12642 1 1 21 LYS HB3 H 9.874 -4.317 0.774 1.00 . A A . 90 LYS HB3 1 1
14 12643 1 1 21 LYS HD2 H 9.008 -2.866 -0.873 1.00 . A A . 90 LYS HD2 1 1
14 12644 1 1 21 LYS HD3 H 8.693 -1.170 -0.507 1.00 . A A . 90 LYS HD3 1 1
14 12645 1 1 21 LYS HE2 H 11.371 -2.314 -1.376 1.00 . A A . 90 LYS HE2 1 1
14 12646 1 1 21 LYS HE3 H 10.274 -1.369 -2.382 1.00 . A A . 90 LYS HE3 1 1
14 12647 1 1 21 LYS HG2 H 9.058 -2.118 1.620 1.00 . A A . 90 LYS HG2 1 1
14 12648 1 1 21 LYS HG3 H 10.622 -1.409 1.219 1.00 . A A . 90 LYS HG3 1 1
14 12649 1 1 21 LYS HZ1 H 12.090 -0.491 -0.333 1.00 . A A . 90 LYS HZ1 1 1
14 12650 1 1 21 LYS HZ2 H 10.531 0.170 -0.187 1.00 . A A . 90 LYS HZ2 1 1
14 12651 1 1 21 LYS HZ3 H 11.412 0.373 -1.627 1.00 . A A . 90 LYS HZ3 1 1
14 12652 1 1 21 LYS N N 11.743 -5.010 2.638 1.00 . A A . 90 LYS N 1 1
14 12653 1 1 21 LYS NZ N 11.209 -0.276 -0.841 1.00 . A A . 90 LYS NZ 1 1
14 12654 1 1 21 LYS O O 9.328 -2.924 4.067 1.00 . A A . 90 LYS O 1 1
14 12655 1 1 22 MET C C 8.184 -5.118 5.673 1.00 . A A . 91 MET C 1 1
14 12656 1 1 22 MET CA C 7.879 -5.266 4.187 1.00 . A A . 91 MET CA 1 1
14 12657 1 1 22 MET CB C 7.312 -6.661 3.914 1.00 . A A . 91 MET CB 1 1
14 12658 1 1 22 MET CE C 3.785 -8.286 5.285 1.00 . A A . 91 MET CE 1 1
14 12659 1 1 22 MET CG C 6.005 -6.844 4.688 1.00 . A A . 91 MET CG 1 1
14 12660 1 1 22 MET H H 9.437 -5.790 2.850 1.00 . A A . 91 MET H 1 1
14 12661 1 1 22 MET HA H 7.143 -4.529 3.905 1.00 . A A . 91 MET HA 1 1
14 12662 1 1 22 MET HB2 H 7.124 -6.774 2.856 1.00 . A A . 91 MET HB2 1 1
14 12663 1 1 22 MET HB3 H 8.025 -7.407 4.235 1.00 . A A . 91 MET HB3 1 1
14 12664 1 1 22 MET HE1 H 4.061 -8.330 6.330 1.00 . A A . 91 MET HE1 1 1
14 12665 1 1 22 MET HE2 H 3.105 -9.093 5.062 1.00 . A A . 91 MET HE2 1 1
14 12666 1 1 22 MET HE3 H 3.301 -7.342 5.074 1.00 . A A . 91 MET HE3 1 1
14 12667 1 1 22 MET HG2 H 6.206 -6.814 5.749 1.00 . A A . 91 MET HG2 1 1
14 12668 1 1 22 MET HG3 H 5.319 -6.050 4.430 1.00 . A A . 91 MET HG3 1 1
14 12669 1 1 22 MET N N 9.085 -5.057 3.396 1.00 . A A . 91 MET N 1 1
14 12670 1 1 22 MET O O 7.410 -4.522 6.421 1.00 . A A . 91 MET O 1 1
14 12671 1 1 22 MET SD S 5.269 -8.442 4.262 1.00 . A A . 91 MET SD 1 1
14 12672 1 1 23 SER C C 9.901 -4.131 7.920 1.00 . A A . 92 SER C 1 1
14 12673 1 1 23 SER CA C 9.717 -5.584 7.495 1.00 . A A . 92 SER CA 1 1
14 12674 1 1 23 SER CB C 11.025 -6.346 7.709 1.00 . A A . 92 SER CB 1 1
14 12675 1 1 23 SER H H 9.897 -6.126 5.454 1.00 . A A . 92 SER H 1 1
14 12676 1 1 23 SER HA H 8.949 -6.034 8.104 1.00 . A A . 92 SER HA 1 1
14 12677 1 1 23 SER HB2 H 10.891 -7.381 7.437 1.00 . A A . 92 SER HB2 1 1
14 12678 1 1 23 SER HB3 H 11.798 -5.911 7.087 1.00 . A A . 92 SER HB3 1 1
14 12679 1 1 23 SER HG H 11.165 -7.098 9.497 1.00 . A A . 92 SER HG 1 1
14 12680 1 1 23 SER N N 9.319 -5.663 6.094 1.00 . A A . 92 SER N 1 1
14 12681 1 1 23 SER O O 9.493 -3.736 9.011 1.00 . A A . 92 SER O 1 1
14 12682 1 1 23 SER OG O 11.397 -6.266 9.077 1.00 . A A . 92 SER OG 1 1
14 12683 1 1 24 GLU C C 9.423 -1.189 7.511 1.00 . A A . 93 GLU C 1 1
14 12684 1 1 24 GLU CA C 10.748 -1.927 7.350 1.00 . A A . 93 GLU CA 1 1
14 12685 1 1 24 GLU CB C 11.561 -1.282 6.225 1.00 . A A . 93 GLU CB 1 1
14 12686 1 1 24 GLU CD C 13.742 -1.355 7.451 1.00 . A A . 93 GLU CD 1 1
14 12687 1 1 24 GLU CG C 12.978 -1.854 6.227 1.00 . A A . 93 GLU CG 1 1
14 12688 1 1 24 GLU H H 10.822 -3.703 6.193 1.00 . A A . 93 GLU H 1 1
14 12689 1 1 24 GLU HA H 11.305 -1.850 8.272 1.00 . A A . 93 GLU HA 1 1
14 12690 1 1 24 GLU HB2 H 11.088 -1.490 5.276 1.00 . A A . 93 GLU HB2 1 1
14 12691 1 1 24 GLU HB3 H 11.605 -0.214 6.379 1.00 . A A . 93 GLU HB3 1 1
14 12692 1 1 24 GLU HG2 H 12.929 -2.933 6.253 1.00 . A A . 93 GLU HG2 1 1
14 12693 1 1 24 GLU HG3 H 13.494 -1.541 5.332 1.00 . A A . 93 GLU HG3 1 1
14 12694 1 1 24 GLU N N 10.517 -3.336 7.049 1.00 . A A . 93 GLU N 1 1
14 12695 1 1 24 GLU O O 9.285 -0.323 8.376 1.00 . A A . 93 GLU O 1 1
14 12696 1 1 24 GLU OE1 O 13.283 -0.403 8.061 1.00 . A A . 93 GLU OE1 1 1
14 12697 1 1 24 GLU OE2 O 14.770 -1.932 7.758 1.00 . A A . 93 GLU OE2 1 1
14 12698 1 1 25 GLN C C 6.449 -1.228 8.052 1.00 . A A . 94 GLN C 1 1
14 12699 1 1 25 GLN CA C 7.140 -0.898 6.736 1.00 . A A . 94 GLN CA 1 1
14 12700 1 1 25 GLN CB C 6.275 -1.373 5.567 1.00 . A A . 94 GLN CB 1 1
14 12701 1 1 25 GLN CD C 6.703 0.691 4.214 1.00 . A A . 94 GLN CD 1 1
14 12702 1 1 25 GLN CG C 6.838 -0.827 4.252 1.00 . A A . 94 GLN CG 1 1
14 12703 1 1 25 GLN H H 8.620 -2.231 6.005 1.00 . A A . 94 GLN H 1 1
14 12704 1 1 25 GLN HA H 7.266 0.170 6.670 1.00 . A A . 94 GLN HA 1 1
14 12705 1 1 25 GLN HB2 H 6.273 -2.452 5.537 1.00 . A A . 94 GLN HB2 1 1
14 12706 1 1 25 GLN HB3 H 5.264 -1.015 5.699 1.00 . A A . 94 GLN HB3 1 1
14 12707 1 1 25 GLN HE21 H 8.644 1.003 3.939 1.00 . A A . 94 GLN HE21 1 1
14 12708 1 1 25 GLN HE22 H 7.689 2.404 4.017 1.00 . A A . 94 GLN HE22 1 1
14 12709 1 1 25 GLN HG2 H 7.882 -1.093 4.175 1.00 . A A . 94 GLN HG2 1 1
14 12710 1 1 25 GLN HG3 H 6.297 -1.257 3.422 1.00 . A A . 94 GLN HG3 1 1
14 12711 1 1 25 GLN N N 8.451 -1.535 6.675 1.00 . A A . 94 GLN N 1 1
14 12712 1 1 25 GLN NE2 N 7.768 1.428 4.042 1.00 . A A . 94 GLN NE2 1 1
14 12713 1 1 25 GLN O O 5.773 -0.384 8.638 1.00 . A A . 94 GLN O 1 1
14 12714 1 1 25 GLN OE1 O 5.601 1.222 4.350 1.00 . A A . 94 GLN OE1 1 1
14 12715 1 1 26 GLU C C 6.974 -2.691 10.933 1.00 . A A . 95 GLU C 1 1
14 12716 1 1 26 GLU CA C 6.017 -2.900 9.767 1.00 . A A . 95 GLU CA 1 1
14 12717 1 1 26 GLU CB C 5.636 -4.380 9.677 1.00 . A A . 95 GLU CB 1 1
14 12718 1 1 26 GLU CD C 3.322 -3.867 8.875 1.00 . A A . 95 GLU CD 1 1
14 12719 1 1 26 GLU CG C 4.629 -4.578 8.542 1.00 . A A . 95 GLU CG 1 1
14 12720 1 1 26 GLU H H 7.176 -3.091 8.002 1.00 . A A . 95 GLU H 1 1
14 12721 1 1 26 GLU HA H 5.119 -2.323 9.949 1.00 . A A . 95 GLU HA 1 1
14 12722 1 1 26 GLU HB2 H 6.523 -4.966 9.481 1.00 . A A . 95 GLU HB2 1 1
14 12723 1 1 26 GLU HB3 H 5.194 -4.696 10.609 1.00 . A A . 95 GLU HB3 1 1
14 12724 1 1 26 GLU HG2 H 5.035 -4.173 7.627 1.00 . A A . 95 GLU HG2 1 1
14 12725 1 1 26 GLU HG3 H 4.438 -5.634 8.413 1.00 . A A . 95 GLU HG3 1 1
14 12726 1 1 26 GLU N N 6.624 -2.463 8.514 1.00 . A A . 95 GLU N 1 1
14 12727 1 1 26 GLU O O 6.611 -2.910 12.089 1.00 . A A . 95 GLU O 1 1
14 12728 1 1 26 GLU OE1 O 3.104 -3.587 10.043 1.00 . A A . 95 GLU OE1 1 1
14 12729 1 1 26 GLU OE2 O 2.559 -3.613 7.958 1.00 . A A . 95 GLU OE2 1 1
14 12730 1 1 27 ALA C C 9.675 -3.356 12.256 1.00 . A A . 96 ALA C 1 1
14 12731 1 1 27 ALA CA C 9.202 -2.035 11.655 1.00 . A A . 96 ALA CA 1 1
14 12732 1 1 27 ALA CB C 8.618 -1.145 12.761 1.00 . A A . 96 ALA CB 1 1
14 12733 1 1 27 ALA H H 8.428 -2.113 9.685 1.00 . A A . 96 ALA H 1 1
14 12734 1 1 27 ALA HA H 10.048 -1.532 11.211 1.00 . A A . 96 ALA HA 1 1
14 12735 1 1 27 ALA HB1 H 9.418 -0.618 13.261 1.00 . A A . 96 ALA HB1 1 1
14 12736 1 1 27 ALA HB2 H 8.085 -1.753 13.479 1.00 . A A . 96 ALA HB2 1 1
14 12737 1 1 27 ALA HB3 H 7.939 -0.432 12.322 1.00 . A A . 96 ALA HB3 1 1
14 12738 1 1 27 ALA N N 8.197 -2.270 10.623 1.00 . A A . 96 ALA N 1 1
14 12739 1 1 27 ALA O O 10.831 -3.492 12.654 1.00 . A A . 96 ALA O 1 1
14 12740 1 1 28 ARG C C 9.682 -5.468 14.273 1.00 . A A . 97 ARG C 1 1
14 12741 1 1 28 ARG CA C 9.108 -5.626 12.873 1.00 . A A . 97 ARG CA 1 1
14 12742 1 1 28 ARG CB C 10.129 -6.337 11.978 1.00 . A A . 97 ARG CB 1 1
14 12743 1 1 28 ARG CD C 8.966 -8.470 11.320 1.00 . A A . 97 ARG CD 1 1
14 12744 1 1 28 ARG CG C 10.060 -7.858 12.202 1.00 . A A . 97 ARG CG 1 1
14 12745 1 1 28 ARG CZ C 8.020 -10.649 10.868 1.00 . A A . 97 ARG CZ 1 1
14 12746 1 1 28 ARG H H 7.867 -4.165 11.988 1.00 . A A . 97 ARG H 1 1
14 12747 1 1 28 ARG HA H 8.211 -6.218 12.928 1.00 . A A . 97 ARG HA 1 1
14 12748 1 1 28 ARG HB2 H 9.910 -6.113 10.942 1.00 . A A . 97 ARG HB2 1 1
14 12749 1 1 28 ARG HB3 H 11.125 -5.985 12.214 1.00 . A A . 97 ARG HB3 1 1
14 12750 1 1 28 ARG HD2 H 8.007 -8.054 11.589 1.00 . A A . 97 ARG HD2 1 1
14 12751 1 1 28 ARG HD3 H 9.175 -8.241 10.285 1.00 . A A . 97 ARG HD3 1 1
14 12752 1 1 28 ARG HE H 9.571 -10.343 12.093 1.00 . A A . 97 ARG HE 1 1
14 12753 1 1 28 ARG HG2 H 11.013 -8.303 11.949 1.00 . A A . 97 ARG HG2 1 1
14 12754 1 1 28 ARG HG3 H 9.835 -8.063 13.240 1.00 . A A . 97 ARG HG3 1 1
14 12755 1 1 28 ARG HH11 H 7.171 -9.091 9.938 1.00 . A A . 97 ARG HH11 1 1
14 12756 1 1 28 ARG HH12 H 6.472 -10.638 9.596 1.00 . A A . 97 ARG HH12 1 1
14 12757 1 1 28 ARG HH21 H 8.661 -12.373 11.652 1.00 . A A . 97 ARG HH21 1 1
14 12758 1 1 28 ARG HH22 H 7.316 -12.498 10.568 1.00 . A A . 97 ARG HH22 1 1
14 12759 1 1 28 ARG N N 8.774 -4.326 12.318 1.00 . A A . 97 ARG N 1 1
14 12760 1 1 28 ARG NE N 8.923 -9.912 11.499 1.00 . A A . 97 ARG NE 1 1
14 12761 1 1 28 ARG NH1 N 7.154 -10.081 10.072 1.00 . A A . 97 ARG NH1 1 1
14 12762 1 1 28 ARG NH2 N 7.997 -11.940 11.043 1.00 . A A . 97 ARG NH2 1 1
14 12763 1 1 28 ARG O O 10.453 -6.306 14.736 1.00 . A A . 97 ARG O 1 1
14 12764 1 1 29 GLU C C 8.633 -3.610 17.161 1.00 . A A . 98 GLU C 1 1
14 12765 1 1 29 GLU CA C 9.776 -4.122 16.296 1.00 . A A . 98 GLU CA 1 1
14 12766 1 1 29 GLU CB C 10.897 -3.081 16.256 1.00 . A A . 98 GLU CB 1 1
14 12767 1 1 29 GLU CD C 13.207 -2.622 15.414 1.00 . A A . 98 GLU CD 1 1
14 12768 1 1 29 GLU CG C 12.147 -3.698 15.627 1.00 . A A . 98 GLU CG 1 1
14 12769 1 1 29 GLU H H 8.678 -3.758 14.520 1.00 . A A . 98 GLU H 1 1
14 12770 1 1 29 GLU HA H 10.160 -5.033 16.733 1.00 . A A . 98 GLU HA 1 1
14 12771 1 1 29 GLU HB2 H 10.578 -2.231 15.667 1.00 . A A . 98 GLU HB2 1 1
14 12772 1 1 29 GLU HB3 H 11.124 -2.758 17.259 1.00 . A A . 98 GLU HB3 1 1
14 12773 1 1 29 GLU HG2 H 12.539 -4.463 16.281 1.00 . A A . 98 GLU HG2 1 1
14 12774 1 1 29 GLU HG3 H 11.889 -4.137 14.675 1.00 . A A . 98 GLU HG3 1 1
14 12775 1 1 29 GLU N N 9.299 -4.388 14.943 1.00 . A A . 98 GLU N 1 1
14 12776 1 1 29 GLU O O 7.749 -4.373 17.550 1.00 . A A . 98 GLU O 1 1
14 12777 1 1 29 GLU OE1 O 12.854 -1.454 15.444 1.00 . A A . 98 GLU OE1 1 1
14 12778 1 1 29 GLU OE2 O 14.358 -2.982 15.228 1.00 . A A . 98 GLU OE2 1 1
14 12779 1 1 30 VAL C C 6.453 -1.240 17.409 1.00 . A A . 99 VAL C 1 1
14 12780 1 1 30 VAL CA C 7.610 -1.713 18.283 1.00 . A A . 99 VAL CA 1 1
14 12781 1 1 30 VAL CB C 8.183 -0.520 19.057 1.00 . A A . 99 VAL CB 1 1
14 12782 1 1 30 VAL CG1 C 7.362 -0.281 20.328 1.00 . A A . 99 VAL CG1 1 1
14 12783 1 1 30 VAL CG2 C 9.642 -0.808 19.434 1.00 . A A . 99 VAL CG2 1 1
14 12784 1 1 30 VAL H H 9.383 -1.757 17.119 1.00 . A A . 99 VAL H 1 1
14 12785 1 1 30 VAL HA H 7.243 -2.448 18.984 1.00 . A A . 99 VAL HA 1 1
14 12786 1 1 30 VAL HB H 8.130 0.363 18.432 1.00 . A A . 99 VAL HB 1 1
14 12787 1 1 30 VAL HG11 H 7.619 -1.025 21.067 1.00 . A A . 99 VAL HG11 1 1
14 12788 1 1 30 VAL HG12 H 6.309 -0.351 20.096 1.00 . A A . 99 VAL HG12 1 1
14 12789 1 1 30 VAL HG13 H 7.580 0.703 20.716 1.00 . A A . 99 VAL HG13 1 1
14 12790 1 1 30 VAL HG21 H 9.716 -1.808 19.836 1.00 . A A . 99 VAL HG21 1 1
14 12791 1 1 30 VAL HG22 H 9.970 -0.096 20.176 1.00 . A A . 99 VAL HG22 1 1
14 12792 1 1 30 VAL HG23 H 10.267 -0.728 18.556 1.00 . A A . 99 VAL HG23 1 1
14 12793 1 1 30 VAL N N 8.653 -2.316 17.458 1.00 . A A . 99 VAL N 1 1
14 12794 1 1 30 VAL O O 6.661 -0.703 16.320 1.00 . A A . 99 VAL O 1 1
14 12795 1 1 31 ASN C C 3.858 0.499 17.286 1.00 . A A . 100 ASN C 1 1
14 12796 1 1 31 ASN CA C 4.060 -1.010 17.157 1.00 . A A . 100 ASN CA 1 1
14 12797 1 1 31 ASN CB C 2.824 -1.744 17.686 1.00 . A A . 100 ASN CB 1 1
14 12798 1 1 31 ASN CG C 2.994 -3.249 17.507 1.00 . A A . 100 ASN CG 1 1
14 12799 1 1 31 ASN H H 5.140 -1.853 18.774 1.00 . A A . 100 ASN H 1 1
14 12800 1 1 31 ASN HA H 4.191 -1.257 16.115 1.00 . A A . 100 ASN HA 1 1
14 12801 1 1 31 ASN HB2 H 2.698 -1.520 18.736 1.00 . A A . 100 ASN HB2 1 1
14 12802 1 1 31 ASN HB3 H 1.951 -1.416 17.142 1.00 . A A . 100 ASN HB3 1 1
14 12803 1 1 31 ASN HD21 H 3.163 -3.140 15.531 1.00 . A A . 100 ASN HD21 1 1
14 12804 1 1 31 ASN HD22 H 3.264 -4.704 16.183 1.00 . A A . 100 ASN HD22 1 1
14 12805 1 1 31 ASN N N 5.241 -1.433 17.898 1.00 . A A . 100 ASN N 1 1
14 12806 1 1 31 ASN ND2 N 3.153 -3.738 16.309 1.00 . A A . 100 ASN ND2 1 1
14 12807 1 1 31 ASN O O 3.794 1.037 18.390 1.00 . A A . 100 ASN O 1 1
14 12808 1 1 31 ASN OD1 O 2.978 -3.999 18.484 1.00 . A A . 100 ASN OD1 1 1
14 12809 1 1 32 SER C C 2.221 2.973 16.817 1.00 . A A . 101 SER C 1 1
14 12810 1 1 32 SER CA C 3.538 2.612 16.133 1.00 . A A . 101 SER CA 1 1
14 12811 1 1 32 SER CB C 3.518 3.130 14.696 1.00 . A A . 101 SER CB 1 1
14 12812 1 1 32 SER H H 3.810 0.680 15.303 1.00 . A A . 101 SER H 1 1
14 12813 1 1 32 SER HA H 4.350 3.088 16.663 1.00 . A A . 101 SER HA 1 1
14 12814 1 1 32 SER HB2 H 2.783 2.588 14.123 1.00 . A A . 101 SER HB2 1 1
14 12815 1 1 32 SER HB3 H 3.263 4.182 14.698 1.00 . A A . 101 SER HB3 1 1
14 12816 1 1 32 SER HG H 4.674 2.558 13.240 1.00 . A A . 101 SER HG 1 1
14 12817 1 1 32 SER N N 3.746 1.168 16.148 1.00 . A A . 101 SER N 1 1
14 12818 1 1 32 SER O O 2.136 3.973 17.528 1.00 . A A . 101 SER O 1 1
14 12819 1 1 32 SER OG O 4.800 2.943 14.110 1.00 . A A . 101 SER OG 1 1
14 12820 1 1 33 GLN C C -0.021 2.392 18.709 1.00 . A A . 102 GLN C 1 1
14 12821 1 1 33 GLN CA C -0.111 2.412 17.187 1.00 . A A . 102 GLN CA 1 1
14 12822 1 1 33 GLN CB C -1.109 1.346 16.722 1.00 . A A . 102 GLN CB 1 1
14 12823 1 1 33 GLN CD C -3.520 0.671 16.741 1.00 . A A . 102 GLN CD 1 1
14 12824 1 1 33 GLN CG C -2.495 1.659 17.290 1.00 . A A . 102 GLN CG 1 1
14 12825 1 1 33 GLN H H 1.321 1.378 16.012 1.00 . A A . 102 GLN H 1 1
14 12826 1 1 33 GLN HA H -0.461 3.381 16.866 1.00 . A A . 102 GLN HA 1 1
14 12827 1 1 33 GLN HB2 H -1.153 1.342 15.642 1.00 . A A . 102 GLN HB2 1 1
14 12828 1 1 33 GLN HB3 H -0.789 0.376 17.072 1.00 . A A . 102 GLN HB3 1 1
14 12829 1 1 33 GLN HE21 H -4.987 2.008 16.679 1.00 . A A . 102 GLN HE21 1 1
14 12830 1 1 33 GLN HE22 H -5.403 0.449 16.151 1.00 . A A . 102 GLN HE22 1 1
14 12831 1 1 33 GLN HG2 H -2.468 1.581 18.367 1.00 . A A . 102 GLN HG2 1 1
14 12832 1 1 33 GLN HG3 H -2.781 2.662 17.009 1.00 . A A . 102 GLN HG3 1 1
14 12833 1 1 33 GLN N N 1.197 2.158 16.592 1.00 . A A . 102 GLN N 1 1
14 12834 1 1 33 GLN NE2 N -4.738 1.076 16.504 1.00 . A A . 102 GLN NE2 1 1
14 12835 1 1 33 GLN O O -0.623 3.228 19.385 1.00 . A A . 102 GLN O 1 1
14 12836 1 1 33 GLN OE1 O -3.201 -0.496 16.516 1.00 . A A . 102 GLN OE1 1 1
14 12837 1 1 34 GLU C C 1.616 2.548 21.242 1.00 . A A . 103 GLU C 1 1
14 12838 1 1 34 GLU CA C 0.888 1.328 20.688 1.00 . A A . 103 GLU CA 1 1
14 12839 1 1 34 GLU CB C 1.673 0.061 21.029 1.00 . A A . 103 GLU CB 1 1
14 12840 1 1 34 GLU CD C -0.376 -1.297 21.503 1.00 . A A . 103 GLU CD 1 1
14 12841 1 1 34 GLU CG C 0.859 -1.169 20.619 1.00 . A A . 103 GLU CG 1 1
14 12842 1 1 34 GLU H H 1.188 0.801 18.658 1.00 . A A . 103 GLU H 1 1
14 12843 1 1 34 GLU HA H -0.089 1.267 21.146 1.00 . A A . 103 GLU HA 1 1
14 12844 1 1 34 GLU HB2 H 2.613 0.065 20.496 1.00 . A A . 103 GLU HB2 1 1
14 12845 1 1 34 GLU HB3 H 1.862 0.027 22.091 1.00 . A A . 103 GLU HB3 1 1
14 12846 1 1 34 GLU HG2 H 0.553 -1.068 19.588 1.00 . A A . 103 GLU HG2 1 1
14 12847 1 1 34 GLU HG3 H 1.468 -2.055 20.727 1.00 . A A . 103 GLU HG3 1 1
14 12848 1 1 34 GLU N N 0.731 1.439 19.244 1.00 . A A . 103 GLU N 1 1
14 12849 1 1 34 GLU O O 1.279 3.057 22.310 1.00 . A A . 103 GLU O 1 1
14 12850 1 1 34 GLU OE1 O -0.387 -0.696 22.565 1.00 . A A . 103 GLU OE1 1 1
14 12851 1 1 34 GLU OE2 O -1.296 -1.994 21.104 1.00 . A A . 103 GLU OE2 1 1
14 12852 1 1 35 GLU C C 2.516 5.423 20.978 1.00 . A A . 104 GLU C 1 1
14 12853 1 1 35 GLU CA C 3.394 4.176 20.931 1.00 . A A . 104 GLU CA 1 1
14 12854 1 1 35 GLU CB C 4.556 4.408 19.963 1.00 . A A . 104 GLU CB 1 1
14 12855 1 1 35 GLU CD C 6.685 3.440 19.075 1.00 . A A . 104 GLU CD 1 1
14 12856 1 1 35 GLU CG C 5.588 3.291 20.124 1.00 . A A . 104 GLU CG 1 1
14 12857 1 1 35 GLU H H 2.845 2.569 19.662 1.00 . A A . 104 GLU H 1 1
14 12858 1 1 35 GLU HA H 3.794 3.990 21.915 1.00 . A A . 104 GLU HA 1 1
14 12859 1 1 35 GLU HB2 H 4.183 4.411 18.948 1.00 . A A . 104 GLU HB2 1 1
14 12860 1 1 35 GLU HB3 H 5.021 5.359 20.178 1.00 . A A . 104 GLU HB3 1 1
14 12861 1 1 35 GLU HG2 H 6.024 3.348 21.111 1.00 . A A . 104 GLU HG2 1 1
14 12862 1 1 35 GLU HG3 H 5.104 2.336 20.001 1.00 . A A . 104 GLU HG3 1 1
14 12863 1 1 35 GLU N N 2.621 3.015 20.505 1.00 . A A . 104 GLU N 1 1
14 12864 1 1 35 GLU O O 2.631 6.240 21.892 1.00 . A A . 104 GLU O 1 1
14 12865 1 1 35 GLU OE1 O 6.526 4.267 18.192 1.00 . A A . 104 GLU OE1 1 1
14 12866 1 1 35 GLU OE2 O 7.667 2.722 19.168 1.00 . A A . 104 GLU OE2 1 1
14 12867 1 1 36 GLU C C -0.174 6.741 21.148 1.00 . A A . 105 GLU C 1 1
14 12868 1 1 36 GLU CA C 0.752 6.722 19.935 1.00 . A A . 105 GLU CA 1 1
14 12869 1 1 36 GLU CB C -0.082 6.681 18.652 1.00 . A A . 105 GLU CB 1 1
14 12870 1 1 36 GLU CD C -1.751 7.929 17.264 1.00 . A A . 105 GLU CD 1 1
14 12871 1 1 36 GLU CG C -0.954 7.936 18.564 1.00 . A A . 105 GLU CG 1 1
14 12872 1 1 36 GLU H H 1.593 4.885 19.286 1.00 . A A . 105 GLU H 1 1
14 12873 1 1 36 GLU HA H 1.349 7.621 19.934 1.00 . A A . 105 GLU HA 1 1
14 12874 1 1 36 GLU HB2 H 0.576 6.639 17.796 1.00 . A A . 105 GLU HB2 1 1
14 12875 1 1 36 GLU HB3 H -0.715 5.805 18.662 1.00 . A A . 105 GLU HB3 1 1
14 12876 1 1 36 GLU HG2 H -1.637 7.962 19.401 1.00 . A A . 105 GLU HG2 1 1
14 12877 1 1 36 GLU HG3 H -0.324 8.812 18.588 1.00 . A A . 105 GLU HG3 1 1
14 12878 1 1 36 GLU N N 1.640 5.565 19.990 1.00 . A A . 105 GLU N 1 1
14 12879 1 1 36 GLU O O -0.406 7.791 21.746 1.00 . A A . 105 GLU O 1 1
14 12880 1 1 36 GLU OE1 O -1.611 6.978 16.512 1.00 . A A . 105 GLU OE1 1 1
14 12881 1 1 36 GLU OE2 O -2.491 8.872 17.042 1.00 . A A . 105 GLU OE2 1 1
14 12882 1 1 37 GLU C C -0.874 5.857 23.936 1.00 . A A . 106 GLU C 1 1
14 12883 1 1 37 GLU CA C -1.600 5.474 22.648 1.00 . A A . 106 GLU CA 1 1
14 12884 1 1 37 GLU CB C -2.134 4.045 22.766 1.00 . A A . 106 GLU CB 1 1
14 12885 1 1 37 GLU CD C -4.424 4.549 21.891 1.00 . A A . 106 GLU CD 1 1
14 12886 1 1 37 GLU CG C -3.132 3.778 21.638 1.00 . A A . 106 GLU CG 1 1
14 12887 1 1 37 GLU H H -0.481 4.769 20.991 1.00 . A A . 106 GLU H 1 1
14 12888 1 1 37 GLU HA H -2.431 6.145 22.499 1.00 . A A . 106 GLU HA 1 1
14 12889 1 1 37 GLU HB2 H -1.313 3.347 22.695 1.00 . A A . 106 GLU HB2 1 1
14 12890 1 1 37 GLU HB3 H -2.628 3.924 23.718 1.00 . A A . 106 GLU HB3 1 1
14 12891 1 1 37 GLU HG2 H -2.705 4.095 20.698 1.00 . A A . 106 GLU HG2 1 1
14 12892 1 1 37 GLU HG3 H -3.350 2.721 21.594 1.00 . A A . 106 GLU HG3 1 1
14 12893 1 1 37 GLU N N -0.699 5.574 21.505 1.00 . A A . 106 GLU N 1 1
14 12894 1 1 37 GLU O O -1.436 6.532 24.797 1.00 . A A . 106 GLU O 1 1
14 12895 1 1 37 GLU OE1 O -5.294 4.008 22.552 1.00 . A A . 106 GLU OE1 1 1
14 12896 1 1 37 GLU OE2 O -4.525 5.670 21.420 1.00 . A A . 106 GLU OE2 1 1
14 12897 1 1 38 GLU C C 1.375 7.234 25.376 1.00 . A A . 107 GLU C 1 1
14 12898 1 1 38 GLU CA C 1.166 5.730 25.243 1.00 . A A . 107 GLU CA 1 1
14 12899 1 1 38 GLU CB C 2.525 5.032 25.159 1.00 . A A . 107 GLU CB 1 1
14 12900 1 1 38 GLU CD C 3.643 2.795 25.038 1.00 . A A . 107 GLU CD 1 1
14 12901 1 1 38 GLU CG C 2.337 3.524 25.344 1.00 . A A . 107 GLU CG 1 1
14 12902 1 1 38 GLU H H 0.774 4.887 23.338 1.00 . A A . 107 GLU H 1 1
14 12903 1 1 38 GLU HA H 0.643 5.370 26.116 1.00 . A A . 107 GLU HA 1 1
14 12904 1 1 38 GLU HB2 H 2.969 5.224 24.195 1.00 . A A . 107 GLU HB2 1 1
14 12905 1 1 38 GLU HB3 H 3.173 5.409 25.935 1.00 . A A . 107 GLU HB3 1 1
14 12906 1 1 38 GLU HG2 H 2.046 3.322 26.364 1.00 . A A . 107 GLU HG2 1 1
14 12907 1 1 38 GLU HG3 H 1.566 3.174 24.674 1.00 . A A . 107 GLU HG3 1 1
14 12908 1 1 38 GLU N N 0.375 5.422 24.056 1.00 . A A . 107 GLU N 1 1
14 12909 1 1 38 GLU O O 1.302 7.787 26.474 1.00 . A A . 107 GLU O 1 1
14 12910 1 1 38 GLU OE1 O 4.478 3.375 24.364 1.00 . A A . 107 GLU OE1 1 1
14 12911 1 1 38 GLU OE2 O 3.787 1.669 25.486 1.00 . A A . 107 GLU OE2 1 1
14 12912 1 1 39 GLU C C 0.584 10.064 24.702 1.00 . A A . 108 GLU C 1 1
14 12913 1 1 39 GLU CA C 1.848 9.336 24.253 1.00 . A A . 108 GLU CA 1 1
14 12914 1 1 39 GLU CB C 2.242 9.804 22.849 1.00 . A A . 108 GLU CB 1 1
14 12915 1 1 39 GLU CD C 4.688 9.964 23.348 1.00 . A A . 108 GLU CD 1 1
14 12916 1 1 39 GLU CG C 3.630 9.265 22.501 1.00 . A A . 108 GLU CG 1 1
14 12917 1 1 39 GLU H H 1.678 7.400 23.404 1.00 . A A . 108 GLU H 1 1
14 12918 1 1 39 GLU HA H 2.650 9.570 24.936 1.00 . A A . 108 GLU HA 1 1
14 12919 1 1 39 GLU HB2 H 1.521 9.438 22.132 1.00 . A A . 108 GLU HB2 1 1
14 12920 1 1 39 GLU HB3 H 2.259 10.882 22.822 1.00 . A A . 108 GLU HB3 1 1
14 12921 1 1 39 GLU HG2 H 3.661 8.202 22.694 1.00 . A A . 108 GLU HG2 1 1
14 12922 1 1 39 GLU HG3 H 3.833 9.446 21.456 1.00 . A A . 108 GLU HG3 1 1
14 12923 1 1 39 GLU N N 1.632 7.893 24.250 1.00 . A A . 108 GLU N 1 1
14 12924 1 1 39 GLU O O 0.648 11.030 25.463 1.00 . A A . 108 GLU O 1 1
14 12925 1 1 39 GLU OE1 O 4.419 11.058 23.814 1.00 . A A . 108 GLU OE1 1 1
14 12926 1 1 39 GLU OE2 O 5.753 9.393 23.520 1.00 . A A . 108 GLU OE2 1 1
14 12927 1 1 40 LEU C C -2.110 10.034 26.071 1.00 . A A . 109 LEU C 1 1
14 12928 1 1 40 LEU CA C -1.838 10.202 24.584 1.00 . A A . 109 LEU CA 1 1
14 12929 1 1 40 LEU CB C -2.969 9.568 23.774 1.00 . A A . 109 LEU CB 1 1
14 12930 1 1 40 LEU CD1 C -3.812 9.143 21.456 1.00 . A A . 109 LEU CD1 1 1
14 12931 1 1 40 LEU CD2 C -3.083 11.464 22.100 1.00 . A A . 109 LEU CD2 1 1
14 12932 1 1 40 LEU CG C -2.819 9.954 22.294 1.00 . A A . 109 LEU CG 1 1
14 12933 1 1 40 LEU H H -0.552 8.818 23.625 1.00 . A A . 109 LEU H 1 1
14 12934 1 1 40 LEU HA H -1.797 11.255 24.362 1.00 . A A . 109 LEU HA 1 1
14 12935 1 1 40 LEU HB2 H -2.919 8.491 23.873 1.00 . A A . 109 LEU HB2 1 1
14 12936 1 1 40 LEU HB3 H -3.921 9.919 24.145 1.00 . A A . 109 LEU HB3 1 1
14 12937 1 1 40 LEU HD11 H -3.692 9.399 20.413 1.00 . A A . 109 LEU HD11 1 1
14 12938 1 1 40 LEU HD12 H -4.819 9.372 21.768 1.00 . A A . 109 LEU HD12 1 1
14 12939 1 1 40 LEU HD13 H -3.623 8.088 21.593 1.00 . A A . 109 LEU HD13 1 1
14 12940 1 1 40 LEU HD21 H -2.161 12.013 22.238 1.00 . A A . 109 LEU HD21 1 1
14 12941 1 1 40 LEU HD22 H -3.813 11.809 22.819 1.00 . A A . 109 LEU HD22 1 1
14 12942 1 1 40 LEU HD23 H -3.453 11.646 21.098 1.00 . A A . 109 LEU HD23 1 1
14 12943 1 1 40 LEU HG H -1.814 9.723 21.972 1.00 . A A . 109 LEU HG 1 1
14 12944 1 1 40 LEU N N -0.562 9.592 24.227 1.00 . A A . 109 LEU N 1 1
14 12945 1 1 40 LEU O O -2.627 10.938 26.724 1.00 . A A . 109 LEU O 1 1
14 12946 1 1 41 LEU C C -1.188 9.572 28.869 1.00 . A A . 110 LEU C 1 1
14 12947 1 1 41 LEU CA C -1.981 8.597 28.010 1.00 . A A . 110 LEU CA 1 1
14 12948 1 1 41 LEU CB C -1.562 7.157 28.338 1.00 . A A . 110 LEU CB 1 1
14 12949 1 1 41 LEU CD1 C -3.204 7.103 30.244 1.00 . A A . 110 LEU CD1 1 1
14 12950 1 1 41 LEU CD2 C -1.325 5.445 30.147 1.00 . A A . 110 LEU CD2 1 1
14 12951 1 1 41 LEU CG C -1.737 6.887 29.841 1.00 . A A . 110 LEU CG 1 1
14 12952 1 1 41 LEU H H -1.358 8.181 26.029 1.00 . A A . 110 LEU H 1 1
14 12953 1 1 41 LEU HA H -3.032 8.712 28.221 1.00 . A A . 110 LEU HA 1 1
14 12954 1 1 41 LEU HB2 H -2.177 6.469 27.776 1.00 . A A . 110 LEU HB2 1 1
14 12955 1 1 41 LEU HB3 H -0.526 7.015 28.067 1.00 . A A . 110 LEU HB3 1 1
14 12956 1 1 41 LEU HD11 H -3.368 8.151 30.447 1.00 . A A . 110 LEU HD11 1 1
14 12957 1 1 41 LEU HD12 H -3.431 6.528 31.133 1.00 . A A . 110 LEU HD12 1 1
14 12958 1 1 41 LEU HD13 H -3.855 6.789 29.440 1.00 . A A . 110 LEU HD13 1 1
14 12959 1 1 41 LEU HD21 H -1.458 5.251 31.201 1.00 . A A . 110 LEU HD21 1 1
14 12960 1 1 41 LEU HD22 H -0.287 5.303 29.883 1.00 . A A . 110 LEU HD22 1 1
14 12961 1 1 41 LEU HD23 H -1.940 4.765 29.577 1.00 . A A . 110 LEU HD23 1 1
14 12962 1 1 41 LEU HG H -1.108 7.561 30.407 1.00 . A A . 110 LEU HG 1 1
14 12963 1 1 41 LEU N N -1.763 8.869 26.598 1.00 . A A . 110 LEU N 1 1
14 12964 1 1 41 LEU O O -1.702 10.113 29.849 1.00 . A A . 110 LEU O 1 1
14 12965 1 1 42 ARG C C 0.347 12.102 29.244 1.00 . A A . 111 ARG C 1 1
14 12966 1 1 42 ARG CA C 0.925 10.693 29.253 1.00 . A A . 111 ARG CA 1 1
14 12967 1 1 42 ARG CB C 2.330 10.702 28.648 1.00 . A A . 111 ARG CB 1 1
14 12968 1 1 42 ARG CD C 4.663 11.565 28.912 1.00 . A A . 111 ARG CD 1 1
14 12969 1 1 42 ARG CG C 3.247 11.599 29.487 1.00 . A A . 111 ARG CG 1 1
14 12970 1 1 42 ARG CZ C 4.751 13.489 27.428 1.00 . A A . 111 ARG CZ 1 1
14 12971 1 1 42 ARG H H 0.426 9.327 27.715 1.00 . A A . 111 ARG H 1 1
14 12972 1 1 42 ARG HA H 0.987 10.348 30.275 1.00 . A A . 111 ARG HA 1 1
14 12973 1 1 42 ARG HB2 H 2.724 9.696 28.639 1.00 . A A . 111 ARG HB2 1 1
14 12974 1 1 42 ARG HB3 H 2.286 11.080 27.638 1.00 . A A . 111 ARG HB3 1 1
14 12975 1 1 42 ARG HD2 H 5.325 12.112 29.563 1.00 . A A . 111 ARG HD2 1 1
14 12976 1 1 42 ARG HD3 H 4.995 10.540 28.846 1.00 . A A . 111 ARG HD3 1 1
14 12977 1 1 42 ARG HE H 4.646 11.592 26.792 1.00 . A A . 111 ARG HE 1 1
14 12978 1 1 42 ARG HG2 H 2.876 12.614 29.465 1.00 . A A . 111 ARG HG2 1 1
14 12979 1 1 42 ARG HG3 H 3.266 11.245 30.506 1.00 . A A . 111 ARG HG3 1 1
14 12980 1 1 42 ARG HH11 H 4.785 13.870 29.393 1.00 . A A . 111 ARG HH11 1 1
14 12981 1 1 42 ARG HH12 H 4.852 15.257 28.360 1.00 . A A . 111 ARG HH12 1 1
14 12982 1 1 42 ARG HH21 H 4.735 13.409 25.428 1.00 . A A . 111 ARG HH21 1 1
14 12983 1 1 42 ARG HH22 H 4.823 14.996 26.114 1.00 . A A . 111 ARG HH22 1 1
14 12984 1 1 42 ARG N N 0.067 9.787 28.503 1.00 . A A . 111 ARG N 1 1
14 12985 1 1 42 ARG NE N 4.683 12.168 27.583 1.00 . A A . 111 ARG NE 1 1
14 12986 1 1 42 ARG NH1 N 4.799 14.266 28.474 1.00 . A A . 111 ARG NH1 1 1
14 12987 1 1 42 ARG NH2 N 4.771 14.004 26.230 1.00 . A A . 111 ARG NH2 1 1
14 12988 1 1 42 ARG O O 0.340 12.792 30.264 1.00 . A A . 111 ARG O 1 1
14 12989 1 1 43 LYS C C -1.938 14.013 28.824 1.00 . A A . 112 LYS C 1 1
14 12990 1 1 43 LYS CA C -0.704 13.859 27.946 1.00 . A A . 112 LYS CA 1 1
14 12991 1 1 43 LYS CB C -1.081 14.105 26.486 1.00 . A A . 112 LYS CB 1 1
14 12992 1 1 43 LYS CD C 0.680 15.716 25.637 1.00 . A A . 112 LYS CD 1 1
14 12993 1 1 43 LYS CE C -0.074 16.513 24.567 1.00 . A A . 112 LYS CE 1 1
14 12994 1 1 43 LYS CG C 0.200 14.252 25.638 1.00 . A A . 112 LYS CG 1 1
14 12995 1 1 43 LYS H H -0.096 11.937 27.300 1.00 . A A . 112 LYS H 1 1
14 12996 1 1 43 LYS HA H 0.030 14.588 28.244 1.00 . A A . 112 LYS HA 1 1
14 12997 1 1 43 LYS HB2 H -1.667 13.269 26.123 1.00 . A A . 112 LYS HB2 1 1
14 12998 1 1 43 LYS HB3 H -1.667 15.009 26.418 1.00 . A A . 112 LYS HB3 1 1
14 12999 1 1 43 LYS HD2 H 0.493 16.159 26.605 1.00 . A A . 112 LYS HD2 1 1
14 13000 1 1 43 LYS HD3 H 1.738 15.751 25.424 1.00 . A A . 112 LYS HD3 1 1
14 13001 1 1 43 LYS HE2 H 0.044 16.031 23.607 1.00 . A A . 112 LYS HE2 1 1
14 13002 1 1 43 LYS HE3 H -1.122 16.563 24.819 1.00 . A A . 112 LYS HE3 1 1
14 13003 1 1 43 LYS HG2 H 0.978 13.622 26.047 1.00 . A A . 112 LYS HG2 1 1
14 13004 1 1 43 LYS HG3 H -0.008 13.944 24.622 1.00 . A A . 112 LYS HG3 1 1
14 13005 1 1 43 LYS HZ1 H 1.364 17.876 23.948 1.00 . A A . 112 LYS HZ1 1 1
14 13006 1 1 43 LYS HZ2 H 0.671 18.234 25.456 1.00 . A A . 112 LYS HZ2 1 1
14 13007 1 1 43 LYS HZ3 H -0.205 18.513 24.027 1.00 . A A . 112 LYS HZ3 1 1
14 13008 1 1 43 LYS N N -0.130 12.528 28.082 1.00 . A A . 112 LYS N 1 1
14 13009 1 1 43 LYS NZ N 0.481 17.889 24.495 1.00 . A A . 112 LYS NZ 1 1
14 13010 1 1 43 LYS O O -2.150 15.060 29.438 1.00 . A A . 112 LYS O 1 1
14 13011 1 1 44 ALA C C -3.631 13.195 31.154 1.00 . A A . 113 ALA C 1 1
14 13012 1 1 44 ALA CA C -3.966 12.999 29.679 1.00 . A A . 113 ALA CA 1 1
14 13013 1 1 44 ALA CB C -4.742 11.693 29.501 1.00 . A A . 113 ALA CB 1 1
14 13014 1 1 44 ALA H H -2.534 12.161 28.362 1.00 . A A . 113 ALA H 1 1
14 13015 1 1 44 ALA HA H -4.584 13.819 29.346 1.00 . A A . 113 ALA HA 1 1
14 13016 1 1 44 ALA HB1 H -4.222 10.895 30.010 1.00 . A A . 113 ALA HB1 1 1
14 13017 1 1 44 ALA HB2 H -4.819 11.460 28.450 1.00 . A A . 113 ALA HB2 1 1
14 13018 1 1 44 ALA HB3 H -5.731 11.802 29.920 1.00 . A A . 113 ALA HB3 1 1
14 13019 1 1 44 ALA N N -2.752 12.968 28.876 1.00 . A A . 113 ALA N 1 1
14 13020 1 1 44 ALA O O -4.301 13.946 31.859 1.00 . A A . 113 ALA O 1 1
14 13021 1 1 45 ILE C C -1.729 14.044 33.328 1.00 . A A . 114 ILE C 1 1
14 13022 1 1 45 ILE CA C -2.175 12.619 33.008 1.00 . A A . 114 ILE CA 1 1
14 13023 1 1 45 ILE CB C -1.026 11.644 33.292 1.00 . A A . 114 ILE CB 1 1
14 13024 1 1 45 ILE CD1 C -0.362 9.235 33.202 1.00 . A A . 114 ILE CD1 1 1
14 13025 1 1 45 ILE CG1 C -1.545 10.207 33.191 1.00 . A A . 114 ILE CG1 1 1
14 13026 1 1 45 ILE CG2 C -0.477 11.890 34.704 1.00 . A A . 114 ILE CG2 1 1
14 13027 1 1 45 ILE H H -2.089 11.927 31.005 1.00 . A A . 114 ILE H 1 1
14 13028 1 1 45 ILE HA H -3.013 12.363 33.640 1.00 . A A . 114 ILE HA 1 1
14 13029 1 1 45 ILE HB H -0.238 11.797 32.569 1.00 . A A . 114 ILE HB 1 1
14 13030 1 1 45 ILE HD11 H -0.719 8.229 33.041 1.00 . A A . 114 ILE HD11 1 1
14 13031 1 1 45 ILE HD12 H 0.140 9.292 34.156 1.00 . A A . 114 ILE HD12 1 1
14 13032 1 1 45 ILE HD13 H 0.329 9.502 32.416 1.00 . A A . 114 ILE HD13 1 1
14 13033 1 1 45 ILE HG12 H -2.192 9.999 34.031 1.00 . A A . 114 ILE HG12 1 1
14 13034 1 1 45 ILE HG13 H -2.098 10.086 32.272 1.00 . A A . 114 ILE HG13 1 1
14 13035 1 1 45 ILE HG21 H 0.100 11.036 35.025 1.00 . A A . 114 ILE HG21 1 1
14 13036 1 1 45 ILE HG22 H -1.298 12.048 35.389 1.00 . A A . 114 ILE HG22 1 1
14 13037 1 1 45 ILE HG23 H 0.154 12.767 34.696 1.00 . A A . 114 ILE HG23 1 1
14 13038 1 1 45 ILE N N -2.588 12.512 31.612 1.00 . A A . 114 ILE N 1 1
14 13039 1 1 45 ILE O O -2.089 14.601 34.365 1.00 . A A . 114 ILE O 1 1
14 13040 1 1 46 ALA C C -1.605 16.973 32.711 1.00 . A A . 115 ALA C 1 1
14 13041 1 1 46 ALA CA C -0.447 15.983 32.631 1.00 . A A . 115 ALA CA 1 1
14 13042 1 1 46 ALA CB C 0.479 16.373 31.478 1.00 . A A . 115 ALA CB 1 1
14 13043 1 1 46 ALA H H -0.685 14.134 31.623 1.00 . A A . 115 ALA H 1 1
14 13044 1 1 46 ALA HA H 0.111 16.021 33.554 1.00 . A A . 115 ALA HA 1 1
14 13045 1 1 46 ALA HB1 H 0.881 17.360 31.657 1.00 . A A . 115 ALA HB1 1 1
14 13046 1 1 46 ALA HB2 H -0.078 16.373 30.554 1.00 . A A . 115 ALA HB2 1 1
14 13047 1 1 46 ALA HB3 H 1.289 15.662 31.411 1.00 . A A . 115 ALA HB3 1 1
14 13048 1 1 46 ALA N N -0.941 14.626 32.432 1.00 . A A . 115 ALA N 1 1
14 13049 1 1 46 ALA O O -1.594 17.893 33.530 1.00 . A A . 115 ALA O 1 1
14 13050 1 1 47 GLU C C -4.520 17.573 33.168 1.00 . A A . 116 GLU C 1 1
14 13051 1 1 47 GLU CA C -3.764 17.661 31.847 1.00 . A A . 116 GLU CA 1 1
14 13052 1 1 47 GLU CB C -4.697 17.282 30.695 1.00 . A A . 116 GLU CB 1 1
14 13053 1 1 47 GLU CD C -4.877 17.118 28.206 1.00 . A A . 116 GLU CD 1 1
14 13054 1 1 47 GLU CG C -4.046 17.659 29.364 1.00 . A A . 116 GLU CG 1 1
14 13055 1 1 47 GLU H H -2.562 16.028 31.229 1.00 . A A . 116 GLU H 1 1
14 13056 1 1 47 GLU HA H -3.429 18.678 31.702 1.00 . A A . 116 GLU HA 1 1
14 13057 1 1 47 GLU HB2 H -4.878 16.216 30.719 1.00 . A A . 116 GLU HB2 1 1
14 13058 1 1 47 GLU HB3 H -5.632 17.809 30.800 1.00 . A A . 116 GLU HB3 1 1
14 13059 1 1 47 GLU HG2 H -3.983 18.734 29.289 1.00 . A A . 116 GLU HG2 1 1
14 13060 1 1 47 GLU HG3 H -3.053 17.236 29.318 1.00 . A A . 116 GLU HG3 1 1
14 13061 1 1 47 GLU N N -2.604 16.778 31.859 1.00 . A A . 116 GLU N 1 1
14 13062 1 1 47 GLU O O -4.980 18.583 33.700 1.00 . A A . 116 GLU O 1 1
14 13063 1 1 47 GLU OE1 O -5.721 16.273 28.453 1.00 . A A . 116 GLU OE1 1 1
14 13064 1 1 47 GLU OE2 O -4.659 17.559 27.089 1.00 . A A . 116 GLU OE2 1 1
14 13065 1 1 48 SER C C -4.630 16.895 36.090 1.00 . A A . 117 SER C 1 1
14 13066 1 1 48 SER CA C -5.343 16.159 34.959 1.00 . A A . 117 SER CA 1 1
14 13067 1 1 48 SER CB C -5.415 14.667 35.283 1.00 . A A . 117 SER CB 1 1
14 13068 1 1 48 SER H H -4.253 15.589 33.232 1.00 . A A . 117 SER H 1 1
14 13069 1 1 48 SER HA H -6.348 16.544 34.869 1.00 . A A . 117 SER HA 1 1
14 13070 1 1 48 SER HB2 H -4.424 14.245 35.261 1.00 . A A . 117 SER HB2 1 1
14 13071 1 1 48 SER HB3 H -5.839 14.533 36.270 1.00 . A A . 117 SER HB3 1 1
14 13072 1 1 48 SER HG H -5.993 13.082 34.313 1.00 . A A . 117 SER HG 1 1
14 13073 1 1 48 SER N N -4.641 16.360 33.698 1.00 . A A . 117 SER N 1 1
14 13074 1 1 48 SER O O -5.269 17.498 36.950 1.00 . A A . 117 SER O 1 1
14 13075 1 1 48 SER OG O -6.223 14.014 34.312 1.00 . A A . 117 SER OG 1 1
14 13076 1 1 49 LEU C C -2.676 19.013 37.020 1.00 . A A . 118 LEU C 1 1
14 13077 1 1 49 LEU CA C -2.514 17.504 37.110 1.00 . A A . 118 LEU CA 1 1
14 13078 1 1 49 LEU CB C -1.038 17.136 36.946 1.00 . A A . 118 LEU CB 1 1
14 13079 1 1 49 LEU CD1 C 0.572 15.221 36.863 1.00 . A A . 118 LEU CD1 1 1
14 13080 1 1 49 LEU CD2 C -0.985 15.436 38.820 1.00 . A A . 118 LEU CD2 1 1
14 13081 1 1 49 LEU CG C -0.831 15.656 37.299 1.00 . A A . 118 LEU CG 1 1
14 13082 1 1 49 LEU H H -2.848 16.341 35.370 1.00 . A A . 118 LEU H 1 1
14 13083 1 1 49 LEU HA H -2.853 17.180 38.077 1.00 . A A . 118 LEU HA 1 1
14 13084 1 1 49 LEU HB2 H -0.742 17.307 35.921 1.00 . A A . 118 LEU HB2 1 1
14 13085 1 1 49 LEU HB3 H -0.439 17.752 37.602 1.00 . A A . 118 LEU HB3 1 1
14 13086 1 1 49 LEU HD11 H 1.311 15.713 37.478 1.00 . A A . 118 LEU HD11 1 1
14 13087 1 1 49 LEU HD12 H 0.729 15.489 35.828 1.00 . A A . 118 LEU HD12 1 1
14 13088 1 1 49 LEU HD13 H 0.667 14.150 36.975 1.00 . A A . 118 LEU HD13 1 1
14 13089 1 1 49 LEU HD21 H -2.032 15.321 39.066 1.00 . A A . 118 LEU HD21 1 1
14 13090 1 1 49 LEU HD22 H -0.583 16.282 39.358 1.00 . A A . 118 LEU HD22 1 1
14 13091 1 1 49 LEU HD23 H -0.454 14.540 39.113 1.00 . A A . 118 LEU HD23 1 1
14 13092 1 1 49 LEU HG H -1.564 15.061 36.774 1.00 . A A . 118 LEU HG 1 1
14 13093 1 1 49 LEU N N -3.303 16.838 36.080 1.00 . A A . 118 LEU N 1 1
14 13094 1 1 49 LEU O O -2.730 19.704 38.037 1.00 . A A . 118 LEU O 1 1
14 13095 1 1 50 ASN C C -4.340 21.388 35.873 1.00 . A A . 119 ASN C 1 1
14 13096 1 1 50 ASN CA C -2.909 20.952 35.585 1.00 . A A . 119 ASN CA 1 1
14 13097 1 1 50 ASN CB C -2.547 21.306 34.142 1.00 . A A . 119 ASN CB 1 1
14 13098 1 1 50 ASN CG C -1.043 21.173 33.933 1.00 . A A . 119 ASN CG 1 1
14 13099 1 1 50 ASN H H -2.702 18.919 35.023 1.00 . A A . 119 ASN H 1 1
14 13100 1 1 50 ASN HA H -2.241 21.478 36.249 1.00 . A A . 119 ASN HA 1 1
14 13101 1 1 50 ASN HB2 H -3.062 20.637 33.469 1.00 . A A . 119 ASN HB2 1 1
14 13102 1 1 50 ASN HB3 H -2.847 22.323 33.937 1.00 . A A . 119 ASN HB3 1 1
14 13103 1 1 50 ASN HD21 H -1.186 20.954 31.965 1.00 . A A . 119 ASN HD21 1 1
14 13104 1 1 50 ASN HD22 H 0.393 20.913 32.586 1.00 . A A . 119 ASN HD22 1 1
14 13105 1 1 50 ASN N N -2.753 19.519 35.796 1.00 . A A . 119 ASN N 1 1
14 13106 1 1 50 ASN ND2 N -0.572 20.999 32.728 1.00 . A A . 119 ASN ND2 1 1
14 13107 1 1 50 ASN O O -4.613 22.572 36.066 1.00 . A A . 119 ASN O 1 1
14 13108 1 1 50 ASN OD1 O -0.273 21.223 34.894 1.00 . A A . 119 ASN OD1 1 1
14 13109 1 1 51 SER C C -6.916 20.775 37.674 1.00 . A A . 120 SER C 1 1
14 13110 1 1 51 SER CA C -6.660 20.710 36.173 1.00 . A A . 120 SER CA 1 1
14 13111 1 1 51 SER CB C -7.545 19.636 35.545 1.00 . A A . 120 SER CB 1 1
14 13112 1 1 51 SER H H -4.977 19.495 35.745 1.00 . A A . 120 SER H 1 1
14 13113 1 1 51 SER HA H -6.911 21.665 35.735 1.00 . A A . 120 SER HA 1 1
14 13114 1 1 51 SER HB2 H -7.435 19.657 34.475 1.00 . A A . 120 SER HB2 1 1
14 13115 1 1 51 SER HB3 H -7.250 18.664 35.918 1.00 . A A . 120 SER HB3 1 1
14 13116 1 1 51 SER HG H -9.028 19.662 36.804 1.00 . A A . 120 SER HG 1 1
14 13117 1 1 51 SER N N -5.253 20.421 35.904 1.00 . A A . 120 SER N 1 1
14 13118 1 1 51 SER O O -6.256 20.090 38.456 1.00 . A A . 120 SER O 1 1
14 13119 1 1 51 SER OG O -8.902 19.895 35.882 1.00 . A A . 120 SER OG 1 1
14 13120 1 1 52 CYS C C -8.987 20.543 39.977 1.00 . A A . 121 CYS C 1 1
14 13121 1 1 52 CYS CA C -8.207 21.750 39.483 1.00 . A A . 121 CYS CA 1 1
14 13122 1 1 52 CYS CB C -9.037 23.014 39.699 1.00 . A A . 121 CYS CB 1 1
14 13123 1 1 52 CYS H H -8.369 22.125 37.404 1.00 . A A . 121 CYS H 1 1
14 13124 1 1 52 CYS HA H -7.293 21.829 40.052 1.00 . A A . 121 CYS HA 1 1
14 13125 1 1 52 CYS HB2 H -8.472 23.874 39.374 1.00 . A A . 121 CYS HB2 1 1
14 13126 1 1 52 CYS HB3 H -9.951 22.944 39.127 1.00 . A A . 121 CYS HB3 1 1
14 13127 1 1 52 CYS HG H -10.281 23.635 41.525 1.00 . A A . 121 CYS HG 1 1
14 13128 1 1 52 CYS N N -7.877 21.604 38.071 1.00 . A A . 121 CYS N 1 1
14 13129 1 1 52 CYS O O -9.865 20.026 39.281 1.00 . A A . 121 CYS O 1 1
14 13130 1 1 52 CYS SG S -9.438 23.181 41.457 1.00 . A A . 121 CYS SG 1 1
14 13131 1 1 53 ARG C C -10.768 19.278 42.139 1.00 . A A . 122 ARG C 1 1
14 13132 1 1 53 ARG CA C -9.326 18.938 41.753 1.00 . A A . 122 ARG CA 1 1
14 13133 1 1 53 ARG CB C -8.573 18.431 42.984 1.00 . A A . 122 ARG CB 1 1
14 13134 1 1 53 ARG CD C -6.441 17.406 43.771 1.00 . A A . 122 ARG CD 1 1
14 13135 1 1 53 ARG CG C -7.264 17.781 42.542 1.00 . A A . 122 ARG CG 1 1
14 13136 1 1 53 ARG CZ C -4.272 16.433 44.260 1.00 . A A . 122 ARG CZ 1 1
14 13137 1 1 53 ARG H H -7.945 20.539 41.689 1.00 . A A . 122 ARG H 1 1
14 13138 1 1 53 ARG HA H -9.321 18.167 41.006 1.00 . A A . 122 ARG HA 1 1
14 13139 1 1 53 ARG HB2 H -8.360 19.259 43.648 1.00 . A A . 122 ARG HB2 1 1
14 13140 1 1 53 ARG HB3 H -9.180 17.700 43.498 1.00 . A A . 122 ARG HB3 1 1
14 13141 1 1 53 ARG HD2 H -6.208 18.299 44.329 1.00 . A A . 122 ARG HD2 1 1
14 13142 1 1 53 ARG HD3 H -7.016 16.735 44.393 1.00 . A A . 122 ARG HD3 1 1
14 13143 1 1 53 ARG HE H -5.051 16.550 42.420 1.00 . A A . 122 ARG HE 1 1
14 13144 1 1 53 ARG HG2 H -7.483 16.891 41.967 1.00 . A A . 122 ARG HG2 1 1
14 13145 1 1 53 ARG HG3 H -6.705 18.476 41.933 1.00 . A A . 122 ARG HG3 1 1
14 13146 1 1 53 ARG HH11 H -5.308 17.147 45.818 1.00 . A A . 122 ARG HH11 1 1
14 13147 1 1 53 ARG HH12 H -3.763 16.459 46.196 1.00 . A A . 122 ARG HH12 1 1
14 13148 1 1 53 ARG HH21 H -3.026 15.646 42.907 1.00 . A A . 122 ARG HH21 1 1
14 13149 1 1 53 ARG HH22 H -2.471 15.609 44.546 1.00 . A A . 122 ARG HH22 1 1
14 13150 1 1 53 ARG N N -8.657 20.091 41.182 1.00 . A A . 122 ARG N 1 1
14 13151 1 1 53 ARG NE N -5.201 16.753 43.367 1.00 . A A . 122 ARG NE 1 1
14 13152 1 1 53 ARG NH1 N -4.462 16.699 45.523 1.00 . A A . 122 ARG NH1 1 1
14 13153 1 1 53 ARG NH2 N -3.170 15.851 43.874 1.00 . A A . 122 ARG NH2 1 1
14 13154 1 1 53 ARG O O -11.072 20.427 42.462 1.00 . A A . 122 ARG O 1 1
14 13155 1 1 54 PRO C C -13.241 19.195 43.866 1.00 . A A . 123 PRO C 1 1
14 13156 1 1 54 PRO CA C -13.093 18.534 42.493 1.00 . A A . 123 PRO CA 1 1
14 13157 1 1 54 PRO CB C -13.680 17.110 42.518 1.00 . A A . 123 PRO CB 1 1
14 13158 1 1 54 PRO CD C -11.409 16.904 41.746 1.00 . A A . 123 PRO CD 1 1
14 13159 1 1 54 PRO CG C -12.805 16.309 41.615 1.00 . A A . 123 PRO CG 1 1
14 13160 1 1 54 PRO HA H -13.592 19.119 41.739 1.00 . A A . 123 PRO HA 1 1
14 13161 1 1 54 PRO HB2 H -13.654 16.705 43.522 1.00 . A A . 123 PRO HB2 1 1
14 13162 1 1 54 PRO HB3 H -14.693 17.111 42.141 1.00 . A A . 123 PRO HB3 1 1
14 13163 1 1 54 PRO HD2 H -10.844 16.393 42.515 1.00 . A A . 123 PRO HD2 1 1
14 13164 1 1 54 PRO HD3 H -10.904 16.848 40.797 1.00 . A A . 123 PRO HD3 1 1
14 13165 1 1 54 PRO HG2 H -12.795 15.271 41.923 1.00 . A A . 123 PRO HG2 1 1
14 13166 1 1 54 PRO HG3 H -13.141 16.391 40.593 1.00 . A A . 123 PRO HG3 1 1
14 13167 1 1 54 PRO N N -11.658 18.310 42.122 1.00 . A A . 123 PRO N 1 1
14 13168 1 1 54 PRO O O -12.473 18.918 44.787 1.00 . A A . 123 PRO O 1 1
14 13169 1 1 55 SER C C -14.991 19.794 46.310 1.00 . A A . 124 SER C 1 1
14 13170 1 1 55 SER CA C -14.473 20.762 45.253 1.00 . A A . 124 SER CA 1 1
14 13171 1 1 55 SER CB C -15.493 21.883 45.046 1.00 . A A . 124 SER CB 1 1
14 13172 1 1 55 SER H H -14.815 20.252 43.225 1.00 . A A . 124 SER H 1 1
14 13173 1 1 55 SER HA H -13.547 21.195 45.597 1.00 . A A . 124 SER HA 1 1
14 13174 1 1 55 SER HB2 H -15.548 22.490 45.935 1.00 . A A . 124 SER HB2 1 1
14 13175 1 1 55 SER HB3 H -15.185 22.499 44.212 1.00 . A A . 124 SER HB3 1 1
14 13176 1 1 55 SER HG H -17.072 20.884 45.590 1.00 . A A . 124 SER HG 1 1
14 13177 1 1 55 SER N N -14.233 20.070 43.992 1.00 . A A . 124 SER N 1 1
14 13178 1 1 55 SER O O -15.482 18.710 45.988 1.00 . A A . 124 SER O 1 1
14 13179 1 1 55 SER OG O -16.769 21.316 44.788 1.00 . A A . 124 SER OG 1 1
14 13180 1 1 56 ASP C C -16.845 19.180 48.634 1.00 . A A . 125 ASP C 1 1
14 13181 1 1 56 ASP CA C -15.330 19.350 48.675 1.00 . A A . 125 ASP CA 1 1
14 13182 1 1 56 ASP CB C -14.920 19.975 50.010 1.00 . A A . 125 ASP CB 1 1
14 13183 1 1 56 ASP CG C -13.400 20.004 50.125 1.00 . A A . 125 ASP CG 1 1
14 13184 1 1 56 ASP H H -14.473 21.062 47.767 1.00 . A A . 125 ASP H 1 1
14 13185 1 1 56 ASP HA H -14.866 18.379 48.590 1.00 . A A . 125 ASP HA 1 1
14 13186 1 1 56 ASP HB2 H -15.303 20.984 50.066 1.00 . A A . 125 ASP HB2 1 1
14 13187 1 1 56 ASP HB3 H -15.329 19.391 50.820 1.00 . A A . 125 ASP HB3 1 1
14 13188 1 1 56 ASP N N -14.875 20.190 47.573 1.00 . A A . 125 ASP N 1 1
14 13189 1 1 56 ASP O O -17.572 20.094 48.242 1.00 . A A . 125 ASP O 1 1
14 13190 1 1 56 ASP OD1 O -12.844 19.031 50.608 1.00 . A A . 125 ASP OD1 1 1
14 13191 1 1 56 ASP OD2 O -12.813 20.997 49.731 1.00 . A A . 125 ASP OD2 1 1
14 13192 1 1 57 ALA C C -19.479 18.682 49.979 1.00 . A A . 126 ALA C 1 1
14 13193 1 1 57 ALA CA C -18.746 17.723 49.044 1.00 . A A . 126 ALA CA 1 1
14 13194 1 1 57 ALA CB C -18.993 16.283 49.493 1.00 . A A . 126 ALA CB 1 1
14 13195 1 1 57 ALA H H -16.687 17.314 49.340 1.00 . A A . 126 ALA H 1 1
14 13196 1 1 57 ALA HA H -19.130 17.849 48.044 1.00 . A A . 126 ALA HA 1 1
14 13197 1 1 57 ALA HB1 H -18.825 16.204 50.557 1.00 . A A . 126 ALA HB1 1 1
14 13198 1 1 57 ALA HB2 H -18.317 15.622 48.971 1.00 . A A . 126 ALA HB2 1 1
14 13199 1 1 57 ALA HB3 H -20.011 16.005 49.269 1.00 . A A . 126 ALA HB3 1 1
14 13200 1 1 57 ALA N N -17.314 18.005 49.040 1.00 . A A . 126 ALA N 1 1
14 13201 1 1 57 ALA O O -20.600 19.102 49.697 1.00 . A A . 126 ALA O 1 1
14 13202 1 1 58 SER C C -19.345 21.370 51.573 1.00 . A A . 127 SER C 1 1
14 13203 1 1 58 SER CA C -19.438 19.931 52.060 1.00 . A A . 127 SER CA 1 1
14 13204 1 1 58 SER CB C -18.729 19.803 53.408 1.00 . A A . 127 SER CB 1 1
14 13205 1 1 58 SER H H -17.944 18.656 51.265 1.00 . A A . 127 SER H 1 1
14 13206 1 1 58 SER HA H -20.477 19.669 52.186 1.00 . A A . 127 SER HA 1 1
14 13207 1 1 58 SER HB2 H -19.255 20.381 54.149 1.00 . A A . 127 SER HB2 1 1
14 13208 1 1 58 SER HB3 H -18.713 18.763 53.709 1.00 . A A . 127 SER HB3 1 1
14 13209 1 1 58 SER HG H -17.438 21.148 52.849 1.00 . A A . 127 SER HG 1 1
14 13210 1 1 58 SER N N -18.836 19.022 51.091 1.00 . A A . 127 SER N 1 1
14 13211 1 1 58 SER O O -19.995 22.261 52.120 1.00 . A A . 127 SER O 1 1
14 13212 1 1 58 SER OG O -17.400 20.294 53.287 1.00 . A A . 127 SER OG 1 1
14 13213 1 1 59 ALA C C -17.434 23.761 50.866 1.00 . A A . 128 ALA C 1 1
14 13214 1 1 59 ALA CA C -18.363 22.931 49.984 1.00 . A A . 128 ALA CA 1 1
14 13215 1 1 59 ALA CB C -19.729 23.627 49.858 1.00 . A A . 128 ALA CB 1 1
14 13216 1 1 59 ALA H H -18.041 20.840 50.149 1.00 . A A . 128 ALA H 1 1
14 13217 1 1 59 ALA HA H -17.923 22.842 49.001 1.00 . A A . 128 ALA HA 1 1
14 13218 1 1 59 ALA HB1 H -20.495 22.886 49.694 1.00 . A A . 128 ALA HB1 1 1
14 13219 1 1 59 ALA HB2 H -19.712 24.315 49.023 1.00 . A A . 128 ALA HB2 1 1
14 13220 1 1 59 ALA HB3 H -19.949 24.174 50.766 1.00 . A A . 128 ALA HB3 1 1
14 13221 1 1 59 ALA N N -18.534 21.591 50.543 1.00 . A A . 128 ALA N 1 1
14 13222 1 1 59 ALA O O -17.176 24.931 50.583 1.00 . A A . 128 ALA O 1 1
14 13223 1 1 60 THR C C -14.620 23.855 52.304 1.00 . A A . 129 THR C 1 1
14 13224 1 1 60 THR CA C -16.043 23.844 52.851 1.00 . A A . 129 THR CA 1 1
14 13225 1 1 60 THR CB C -16.062 23.158 54.219 1.00 . A A . 129 THR CB 1 1
14 13226 1 1 60 THR CG2 C -17.494 23.124 54.756 1.00 . A A . 129 THR CG2 1 1
14 13227 1 1 60 THR H H -17.176 22.214 52.110 1.00 . A A . 129 THR H 1 1
14 13228 1 1 60 THR HA H -16.381 24.862 52.968 1.00 . A A . 129 THR HA 1 1
14 13229 1 1 60 THR HB H -15.438 23.707 54.906 1.00 . A A . 129 THR HB 1 1
14 13230 1 1 60 THR HG1 H -15.981 21.295 54.770 1.00 . A A . 129 THR HG1 1 1
14 13231 1 1 60 THR HG21 H -17.549 22.442 55.592 1.00 . A A . 129 THR HG21 1 1
14 13232 1 1 60 THR HG22 H -18.164 22.791 53.976 1.00 . A A . 129 THR HG22 1 1
14 13233 1 1 60 THR HG23 H -17.780 24.113 55.080 1.00 . A A . 129 THR HG23 1 1
14 13234 1 1 60 THR N N -16.936 23.149 51.935 1.00 . A A . 129 THR N 1 1
14 13235 1 1 60 THR O O -14.243 22.990 51.515 1.00 . A A . 129 THR O 1 1
14 13236 1 1 60 THR OG1 O -15.570 21.832 54.087 1.00 . A A . 129 THR OG1 1 1
14 13237 1 1 61 ARG C C -11.553 24.011 53.085 1.00 . A A . 130 ARG C 1 1
14 13238 1 1 61 ARG CA C -12.449 24.947 52.282 1.00 . A A . 130 ARG CA 1 1
14 13239 1 1 61 ARG CB C -11.963 26.388 52.437 1.00 . A A . 130 ARG CB 1 1
14 13240 1 1 61 ARG CD C -12.374 28.755 51.750 1.00 . A A . 130 ARG CD 1 1
14 13241 1 1 61 ARG CG C -12.747 27.296 51.486 1.00 . A A . 130 ARG CG 1 1
14 13242 1 1 61 ARG CZ C -10.368 30.125 51.748 1.00 . A A . 130 ARG CZ 1 1
14 13243 1 1 61 ARG H H -14.188 25.496 53.364 1.00 . A A . 130 ARG H 1 1
14 13244 1 1 61 ARG HA H -12.396 24.672 51.238 1.00 . A A . 130 ARG HA 1 1
14 13245 1 1 61 ARG HB2 H -12.119 26.712 53.457 1.00 . A A . 130 ARG HB2 1 1
14 13246 1 1 61 ARG HB3 H -10.913 26.442 52.197 1.00 . A A . 130 ARG HB3 1 1
14 13247 1 1 61 ARG HD2 H -12.985 29.398 51.136 1.00 . A A . 130 ARG HD2 1 1
14 13248 1 1 61 ARG HD3 H -12.548 28.985 52.791 1.00 . A A . 130 ARG HD3 1 1
14 13249 1 1 61 ARG HE H -10.458 28.280 50.977 1.00 . A A . 130 ARG HE 1 1
14 13250 1 1 61 ARG HG2 H -12.505 27.041 50.464 1.00 . A A . 130 ARG HG2 1 1
14 13251 1 1 61 ARG HG3 H -13.806 27.162 51.650 1.00 . A A . 130 ARG HG3 1 1
14 13252 1 1 61 ARG HH11 H -12.001 30.928 52.585 1.00 . A A . 130 ARG HH11 1 1
14 13253 1 1 61 ARG HH12 H -10.587 31.925 52.596 1.00 . A A . 130 ARG HH12 1 1
14 13254 1 1 61 ARG HH21 H -8.599 29.585 50.987 1.00 . A A . 130 ARG HH21 1 1
14 13255 1 1 61 ARG HH22 H -8.659 31.167 51.691 1.00 . A A . 130 ARG HH22 1 1
14 13256 1 1 61 ARG N N -13.833 24.835 52.732 1.00 . A A . 130 ARG N 1 1
14 13257 1 1 61 ARG NE N -10.969 28.982 51.433 1.00 . A A . 130 ARG NE 1 1
14 13258 1 1 61 ARG NH1 N -11.038 31.067 52.358 1.00 . A A . 130 ARG NH1 1 1
14 13259 1 1 61 ARG NH2 N -9.111 30.306 51.453 1.00 . A A . 130 ARG NH2 1 1
14 13260 1 1 61 ARG O O -11.751 23.826 54.286 1.00 . A A . 130 ARG O 1 1
14 13261 1 1 62 SER C C -10.411 21.425 53.826 1.00 . A A . 131 SER C 1 1
14 13262 1 1 62 SER CA C -9.644 22.511 53.080 1.00 . A A . 131 SER CA 1 1
14 13263 1 1 62 SER CB C -8.761 23.281 54.062 1.00 . A A . 131 SER CB 1 1
14 13264 1 1 62 SER H H -10.455 23.611 51.460 1.00 . A A . 131 SER H 1 1
14 13265 1 1 62 SER HA H -9.014 22.047 52.336 1.00 . A A . 131 SER HA 1 1
14 13266 1 1 62 SER HB2 H -8.063 23.894 53.518 1.00 . A A . 131 SER HB2 1 1
14 13267 1 1 62 SER HB3 H -9.382 23.912 54.686 1.00 . A A . 131 SER HB3 1 1
14 13268 1 1 62 SER HG H -7.853 22.781 55.710 1.00 . A A . 131 SER HG 1 1
14 13269 1 1 62 SER N N -10.566 23.425 52.416 1.00 . A A . 131 SER N 1 1
14 13270 1 1 62 SER O O -11.232 20.773 53.201 1.00 . A A . 131 SER O 1 1
14 13271 1 1 62 SER OXT O -10.167 21.261 55.010 1.00 . A A . 131 SER OXT 1 1
14 13272 1 1 62 SER OG O -8.042 22.358 54.869 1.00 . A A . 131 SER OG 1 1
15 13273 1 1 1 GLY C C 9.466 -34.209 -11.379 1.00 . A A . -4 GLY C 1 1
15 13274 1 1 1 GLY CA C 9.363 -34.081 -12.895 1.00 . A A . -4 GLY CA 1 1
15 13275 1 1 1 GLY H1 H 9.347 -32.496 -14.244 1.00 . A A . -4 GLY H1 1 1
15 13276 1 1 1 GLY H2 H 10.785 -32.630 -13.349 1.00 . A A . -4 GLY H2 1 1
15 13277 1 1 1 GLY H3 H 9.379 -32.019 -12.617 1.00 . A A . -4 GLY H3 1 1
15 13278 1 1 1 GLY HA2 H 8.348 -34.280 -13.207 1.00 . A A . -4 GLY HA2 1 1
15 13279 1 1 1 GLY HA3 H 10.029 -34.795 -13.357 1.00 . A A . -4 GLY HA3 1 1
15 13280 1 1 1 GLY N N 9.748 -32.703 -13.307 1.00 . A A . -4 GLY N 1 1
15 13281 1 1 1 GLY O O 10.057 -33.359 -10.712 1.00 . A A . -4 GLY O 1 1
15 13282 1 1 2 PRO C C 10.319 -35.897 -8.875 1.00 . A A . -3 PRO C 1 1
15 13283 1 1 2 PRO CA C 8.925 -35.501 -9.360 1.00 . A A . -3 PRO CA 1 1
15 13284 1 1 2 PRO CB C 7.922 -36.649 -9.181 1.00 . A A . -3 PRO CB 1 1
15 13285 1 1 2 PRO CD C 8.184 -36.316 -11.551 1.00 . A A . -3 PRO CD 1 1
15 13286 1 1 2 PRO CG C 7.954 -37.382 -10.480 1.00 . A A . -3 PRO CG 1 1
15 13287 1 1 2 PRO HA H 8.580 -34.629 -8.826 1.00 . A A . -3 PRO HA 1 1
15 13288 1 1 2 PRO HB2 H 8.223 -37.296 -8.371 1.00 . A A . -3 PRO HB2 1 1
15 13289 1 1 2 PRO HB3 H 6.931 -36.256 -9.003 1.00 . A A . -3 PRO HB3 1 1
15 13290 1 1 2 PRO HD2 H 8.788 -36.710 -12.357 1.00 . A A . -3 PRO HD2 1 1
15 13291 1 1 2 PRO HD3 H 7.243 -35.941 -11.926 1.00 . A A . -3 PRO HD3 1 1
15 13292 1 1 2 PRO HG2 H 8.765 -38.102 -10.485 1.00 . A A . -3 PRO HG2 1 1
15 13293 1 1 2 PRO HG3 H 7.012 -37.880 -10.657 1.00 . A A . -3 PRO HG3 1 1
15 13294 1 1 2 PRO N N 8.903 -35.252 -10.829 1.00 . A A . -3 PRO N 1 1
15 13295 1 1 2 PRO O O 11.101 -36.493 -9.618 1.00 . A A . -3 PRO O 1 1
15 13296 1 1 3 LEU C C 13.042 -35.418 -7.956 1.00 . A A . -2 LEU C 1 1
15 13297 1 1 3 LEU CA C 11.912 -35.900 -7.044 1.00 . A A . -2 LEU CA 1 1
15 13298 1 1 3 LEU CB C 12.009 -37.422 -6.840 1.00 . A A . -2 LEU CB 1 1
15 13299 1 1 3 LEU CD1 C 12.197 -37.268 -4.310 1.00 . A A . -2 LEU CD1 1 1
15 13300 1 1 3 LEU CD2 C 9.939 -37.266 -5.447 1.00 . A A . -2 LEU CD2 1 1
15 13301 1 1 3 LEU CG C 11.372 -37.819 -5.496 1.00 . A A . -2 LEU CG 1 1
15 13302 1 1 3 LEU H H 9.952 -35.105 -7.075 1.00 . A A . -2 LEU H 1 1
15 13303 1 1 3 LEU HA H 12.004 -35.402 -6.091 1.00 . A A . -2 LEU HA 1 1
15 13304 1 1 3 LEU HB2 H 11.484 -37.917 -7.640 1.00 . A A . -2 LEU HB2 1 1
15 13305 1 1 3 LEU HB3 H 13.044 -37.729 -6.848 1.00 . A A . -2 LEU HB3 1 1
15 13306 1 1 3 LEU HD11 H 13.215 -37.082 -4.622 1.00 . A A . -2 LEU HD11 1 1
15 13307 1 1 3 LEU HD12 H 12.203 -37.996 -3.514 1.00 . A A . -2 LEU HD12 1 1
15 13308 1 1 3 LEU HD13 H 11.761 -36.348 -3.947 1.00 . A A . -2 LEU HD13 1 1
15 13309 1 1 3 LEU HD21 H 9.967 -36.204 -5.242 1.00 . A A . -2 LEU HD21 1 1
15 13310 1 1 3 LEU HD22 H 9.387 -37.768 -4.669 1.00 . A A . -2 LEU HD22 1 1
15 13311 1 1 3 LEU HD23 H 9.457 -37.436 -6.397 1.00 . A A . -2 LEU HD23 1 1
15 13312 1 1 3 LEU HG H 11.338 -38.895 -5.427 1.00 . A A . -2 LEU HG 1 1
15 13313 1 1 3 LEU N N 10.618 -35.569 -7.623 1.00 . A A . -2 LEU N 1 1
15 13314 1 1 3 LEU O O 13.701 -36.217 -8.621 1.00 . A A . -2 LEU O 1 1
15 13315 1 1 4 GLY C C 14.579 -32.087 -8.402 1.00 . A A . -1 GLY C 1 1
15 13316 1 1 4 GLY CA C 14.310 -33.533 -8.799 1.00 . A A . -1 GLY CA 1 1
15 13317 1 1 4 GLY H H 12.702 -33.523 -7.420 1.00 . A A . -1 GLY H 1 1
15 13318 1 1 4 GLY HA2 H 15.214 -34.110 -8.673 1.00 . A A . -1 GLY HA2 1 1
15 13319 1 1 4 GLY HA3 H 14.008 -33.565 -9.836 1.00 . A A . -1 GLY HA3 1 1
15 13320 1 1 4 GLY N N 13.258 -34.109 -7.973 1.00 . A A . -1 GLY N 1 1
15 13321 1 1 4 GLY O O 13.782 -31.466 -7.701 1.00 . A A . -1 GLY O 1 1
15 13322 1 1 5 SER C C 15.082 -29.205 -9.160 1.00 . A A . 0 SER C 1 1
15 13323 1 1 5 SER CA C 16.076 -30.183 -8.543 1.00 . A A . 0 SER CA 1 1
15 13324 1 1 5 SER CB C 17.479 -29.889 -9.072 1.00 . A A . 0 SER CB 1 1
15 13325 1 1 5 SER H H 16.304 -32.101 -9.412 1.00 . A A . 0 SER H 1 1
15 13326 1 1 5 SER HA H 16.073 -30.054 -7.470 1.00 . A A . 0 SER HA 1 1
15 13327 1 1 5 SER HB2 H 17.771 -28.892 -8.791 1.00 . A A . 0 SER HB2 1 1
15 13328 1 1 5 SER HB3 H 18.178 -30.599 -8.652 1.00 . A A . 0 SER HB3 1 1
15 13329 1 1 5 SER HG H 18.358 -30.247 -10.772 1.00 . A A . 0 SER HG 1 1
15 13330 1 1 5 SER N N 15.707 -31.558 -8.855 1.00 . A A . 0 SER N 1 1
15 13331 1 1 5 SER O O 14.935 -28.073 -8.699 1.00 . A A . 0 SER O 1 1
15 13332 1 1 5 SER OG O 17.477 -29.991 -10.491 1.00 . A A . 0 SER OG 1 1
15 13333 1 1 6 ARG C C 12.188 -28.606 -10.028 1.00 . A A . 74 ARG C 1 1
15 13334 1 1 6 ARG CA C 13.429 -28.807 -10.890 1.00 . A A . 74 ARG CA 1 1
15 13335 1 1 6 ARG CB C 13.032 -29.454 -12.224 1.00 . A A . 74 ARG CB 1 1
15 13336 1 1 6 ARG CD C 14.472 -28.106 -13.804 1.00 . A A . 74 ARG CD 1 1
15 13337 1 1 6 ARG CG C 14.230 -29.491 -13.186 1.00 . A A . 74 ARG CG 1 1
15 13338 1 1 6 ARG CZ C 16.837 -27.978 -14.377 1.00 . A A . 74 ARG CZ 1 1
15 13339 1 1 6 ARG H H 14.563 -30.560 -10.536 1.00 . A A . 74 ARG H 1 1
15 13340 1 1 6 ARG HA H 13.871 -27.847 -11.077 1.00 . A A . 74 ARG HA 1 1
15 13341 1 1 6 ARG HB2 H 12.691 -30.461 -12.043 1.00 . A A . 74 ARG HB2 1 1
15 13342 1 1 6 ARG HB3 H 12.233 -28.882 -12.673 1.00 . A A . 74 ARG HB3 1 1
15 13343 1 1 6 ARG HD2 H 13.580 -27.786 -14.318 1.00 . A A . 74 ARG HD2 1 1
15 13344 1 1 6 ARG HD3 H 14.710 -27.393 -13.036 1.00 . A A . 74 ARG HD3 1 1
15 13345 1 1 6 ARG HE H 15.385 -28.351 -15.701 1.00 . A A . 74 ARG HE 1 1
15 13346 1 1 6 ARG HG2 H 15.112 -29.795 -12.641 1.00 . A A . 74 ARG HG2 1 1
15 13347 1 1 6 ARG HG3 H 14.033 -30.203 -13.973 1.00 . A A . 74 ARG HG3 1 1
15 13348 1 1 6 ARG HH11 H 16.379 -27.703 -12.446 1.00 . A A . 74 ARG HH11 1 1
15 13349 1 1 6 ARG HH12 H 18.061 -27.597 -12.837 1.00 . A A . 74 ARG HH12 1 1
15 13350 1 1 6 ARG HH21 H 17.584 -28.212 -16.217 1.00 . A A . 74 ARG HH21 1 1
15 13351 1 1 6 ARG HH22 H 18.744 -27.887 -14.974 1.00 . A A . 74 ARG HH22 1 1
15 13352 1 1 6 ARG N N 14.404 -29.650 -10.211 1.00 . A A . 74 ARG N 1 1
15 13353 1 1 6 ARG NE N 15.575 -28.168 -14.758 1.00 . A A . 74 ARG NE 1 1
15 13354 1 1 6 ARG NH1 N 17.113 -27.742 -13.121 1.00 . A A . 74 ARG NH1 1 1
15 13355 1 1 6 ARG NH2 N 17.796 -28.030 -15.258 1.00 . A A . 74 ARG NH2 1 1
15 13356 1 1 6 ARG O O 11.376 -27.719 -10.296 1.00 . A A . 74 ARG O 1 1
15 13357 1 1 7 LYS C C 11.128 -28.285 -7.029 1.00 . A A . 75 LYS C 1 1
15 13358 1 1 7 LYS CA C 10.884 -29.323 -8.115 1.00 . A A . 75 LYS CA 1 1
15 13359 1 1 7 LYS CB C 10.594 -30.688 -7.488 1.00 . A A . 75 LYS CB 1 1
15 13360 1 1 7 LYS CD C 8.889 -32.028 -6.248 1.00 . A A . 75 LYS CD 1 1
15 13361 1 1 7 LYS CE C 7.714 -31.933 -5.275 1.00 . A A . 75 LYS CE 1 1
15 13362 1 1 7 LYS CG C 9.302 -30.620 -6.675 1.00 . A A . 75 LYS CG 1 1
15 13363 1 1 7 LYS H H 12.713 -30.123 -8.829 1.00 . A A . 75 LYS H 1 1
15 13364 1 1 7 LYS HA H 10.035 -29.019 -8.691 1.00 . A A . 75 LYS HA 1 1
15 13365 1 1 7 LYS HB2 H 10.491 -31.428 -8.268 1.00 . A A . 75 LYS HB2 1 1
15 13366 1 1 7 LYS HB3 H 11.411 -30.962 -6.837 1.00 . A A . 75 LYS HB3 1 1
15 13367 1 1 7 LYS HD2 H 8.593 -32.597 -7.119 1.00 . A A . 75 LYS HD2 1 1
15 13368 1 1 7 LYS HD3 H 9.720 -32.517 -5.763 1.00 . A A . 75 LYS HD3 1 1
15 13369 1 1 7 LYS HE2 H 7.410 -32.927 -4.978 1.00 . A A . 75 LYS HE2 1 1
15 13370 1 1 7 LYS HE3 H 8.016 -31.374 -4.401 1.00 . A A . 75 LYS HE3 1 1
15 13371 1 1 7 LYS HG2 H 9.458 -30.016 -5.795 1.00 . A A . 75 LYS HG2 1 1
15 13372 1 1 7 LYS HG3 H 8.520 -30.184 -7.279 1.00 . A A . 75 LYS HG3 1 1
15 13373 1 1 7 LYS HZ1 H 6.600 -31.424 -6.960 1.00 . A A . 75 LYS HZ1 1 1
15 13374 1 1 7 LYS HZ2 H 6.640 -30.217 -5.765 1.00 . A A . 75 LYS HZ2 1 1
15 13375 1 1 7 LYS HZ3 H 5.676 -31.600 -5.549 1.00 . A A . 75 LYS HZ3 1 1
15 13376 1 1 7 LYS N N 12.040 -29.430 -8.997 1.00 . A A . 75 LYS N 1 1
15 13377 1 1 7 LYS NZ N 6.571 -31.242 -5.937 1.00 . A A . 75 LYS NZ 1 1
15 13378 1 1 7 LYS O O 10.219 -27.902 -6.297 1.00 . A A . 75 LYS O 1 1
15 13379 1 1 8 ILE C C 12.478 -25.409 -6.501 1.00 . A A . 76 ILE C 1 1
15 13380 1 1 8 ILE CA C 12.725 -26.810 -5.953 1.00 . A A . 76 ILE CA 1 1
15 13381 1 1 8 ILE CB C 14.196 -26.959 -5.561 1.00 . A A . 76 ILE CB 1 1
15 13382 1 1 8 ILE CD1 C 13.518 -28.891 -4.083 1.00 . A A . 76 ILE CD1 1 1
15 13383 1 1 8 ILE CG1 C 14.482 -28.420 -5.180 1.00 . A A . 76 ILE CG1 1 1
15 13384 1 1 8 ILE CG2 C 14.510 -26.040 -4.377 1.00 . A A . 76 ILE CG2 1 1
15 13385 1 1 8 ILE H H 13.039 -28.153 -7.569 1.00 . A A . 76 ILE H 1 1
15 13386 1 1 8 ILE HA H 12.116 -26.949 -5.071 1.00 . A A . 76 ILE HA 1 1
15 13387 1 1 8 ILE HB H 14.817 -26.680 -6.399 1.00 . A A . 76 ILE HB 1 1
15 13388 1 1 8 ILE HD11 H 13.951 -29.734 -3.564 1.00 . A A . 76 ILE HD11 1 1
15 13389 1 1 8 ILE HD12 H 12.584 -29.193 -4.531 1.00 . A A . 76 ILE HD12 1 1
15 13390 1 1 8 ILE HD13 H 13.336 -28.092 -3.381 1.00 . A A . 76 ILE HD13 1 1
15 13391 1 1 8 ILE HG12 H 14.365 -29.044 -6.051 1.00 . A A . 76 ILE HG12 1 1
15 13392 1 1 8 ILE HG13 H 15.497 -28.501 -4.819 1.00 . A A . 76 ILE HG13 1 1
15 13393 1 1 8 ILE HG21 H 15.545 -26.159 -4.092 1.00 . A A . 76 ILE HG21 1 1
15 13394 1 1 8 ILE HG22 H 13.876 -26.300 -3.540 1.00 . A A . 76 ILE HG22 1 1
15 13395 1 1 8 ILE HG23 H 14.329 -25.014 -4.660 1.00 . A A . 76 ILE HG23 1 1
15 13396 1 1 8 ILE N N 12.364 -27.819 -6.946 1.00 . A A . 76 ILE N 1 1
15 13397 1 1 8 ILE O O 13.004 -25.040 -7.551 1.00 . A A . 76 ILE O 1 1
15 13398 1 1 9 ALA C C 12.311 -22.282 -5.506 1.00 . A A . 77 ALA C 1 1
15 13399 1 1 9 ALA CA C 11.366 -23.263 -6.189 1.00 . A A . 77 ALA CA 1 1
15 13400 1 1 9 ALA CB C 9.921 -22.927 -5.816 1.00 . A A . 77 ALA CB 1 1
15 13401 1 1 9 ALA H H 11.293 -24.982 -4.947 1.00 . A A . 77 ALA H 1 1
15 13402 1 1 9 ALA HA H 11.478 -23.175 -7.262 1.00 . A A . 77 ALA HA 1 1
15 13403 1 1 9 ALA HB1 H 9.246 -23.538 -6.396 1.00 . A A . 77 ALA HB1 1 1
15 13404 1 1 9 ALA HB2 H 9.730 -21.884 -6.021 1.00 . A A . 77 ALA HB2 1 1
15 13405 1 1 9 ALA HB3 H 9.766 -23.120 -4.764 1.00 . A A . 77 ALA HB3 1 1
15 13406 1 1 9 ALA N N 11.678 -24.631 -5.778 1.00 . A A . 77 ALA N 1 1
15 13407 1 1 9 ALA O O 12.201 -22.033 -4.305 1.00 . A A . 77 ALA O 1 1
15 13408 1 1 10 GLN C C 13.589 -19.375 -5.684 1.00 . A A . 78 GLN C 1 1
15 13409 1 1 10 GLN CA C 14.199 -20.771 -5.737 1.00 . A A . 78 GLN CA 1 1
15 13410 1 1 10 GLN CB C 15.457 -20.749 -6.610 1.00 . A A . 78 GLN CB 1 1
15 13411 1 1 10 GLN CD C 17.416 -22.095 -7.392 1.00 . A A . 78 GLN CD 1 1
15 13412 1 1 10 GLN CG C 16.161 -22.106 -6.528 1.00 . A A . 78 GLN CG 1 1
15 13413 1 1 10 GLN H H 13.278 -21.961 -7.229 1.00 . A A . 78 GLN H 1 1
15 13414 1 1 10 GLN HA H 14.475 -21.075 -4.738 1.00 . A A . 78 GLN HA 1 1
15 13415 1 1 10 GLN HB2 H 15.179 -20.549 -7.635 1.00 . A A . 78 GLN HB2 1 1
15 13416 1 1 10 GLN HB3 H 16.126 -19.978 -6.261 1.00 . A A . 78 GLN HB3 1 1
15 13417 1 1 10 GLN HE21 H 18.562 -22.907 -5.989 1.00 . A A . 78 GLN HE21 1 1
15 13418 1 1 10 GLN HE22 H 19.347 -22.553 -7.450 1.00 . A A . 78 GLN HE22 1 1
15 13419 1 1 10 GLN HG2 H 16.432 -22.307 -5.502 1.00 . A A . 78 GLN HG2 1 1
15 13420 1 1 10 GLN HG3 H 15.492 -22.878 -6.879 1.00 . A A . 78 GLN HG3 1 1
15 13421 1 1 10 GLN N N 13.238 -21.725 -6.279 1.00 . A A . 78 GLN N 1 1
15 13422 1 1 10 GLN NE2 N 18.534 -22.557 -6.904 1.00 . A A . 78 GLN NE2 1 1
15 13423 1 1 10 GLN O O 12.930 -18.939 -6.627 1.00 . A A . 78 GLN O 1 1
15 13424 1 1 10 GLN OE1 O 17.378 -21.656 -8.541 1.00 . A A . 78 GLN OE1 1 1
15 13425 1 1 11 MET C C 14.102 -16.335 -5.233 1.00 . A A . 79 MET C 1 1
15 13426 1 1 11 MET CA C 13.289 -17.326 -4.413 1.00 . A A . 79 MET CA 1 1
15 13427 1 1 11 MET CB C 13.338 -16.934 -2.938 1.00 . A A . 79 MET CB 1 1
15 13428 1 1 11 MET CE C 14.264 -18.617 -0.213 1.00 . A A . 79 MET CE 1 1
15 13429 1 1 11 MET CG C 12.456 -17.889 -2.132 1.00 . A A . 79 MET CG 1 1
15 13430 1 1 11 MET H H 14.353 -19.073 -3.858 1.00 . A A . 79 MET H 1 1
15 13431 1 1 11 MET HA H 12.263 -17.305 -4.748 1.00 . A A . 79 MET HA 1 1
15 13432 1 1 11 MET HB2 H 14.355 -16.992 -2.585 1.00 . A A . 79 MET HB2 1 1
15 13433 1 1 11 MET HB3 H 12.973 -15.926 -2.820 1.00 . A A . 79 MET HB3 1 1
15 13434 1 1 11 MET HE1 H 14.494 -18.765 0.832 1.00 . A A . 79 MET HE1 1 1
15 13435 1 1 11 MET HE2 H 15.079 -18.092 -0.683 1.00 . A A . 79 MET HE2 1 1
15 13436 1 1 11 MET HE3 H 14.128 -19.575 -0.694 1.00 . A A . 79 MET HE3 1 1
15 13437 1 1 11 MET HG2 H 11.417 -17.689 -2.357 1.00 . A A . 79 MET HG2 1 1
15 13438 1 1 11 MET HG3 H 12.689 -18.908 -2.399 1.00 . A A . 79 MET HG3 1 1
15 13439 1 1 11 MET N N 13.818 -18.676 -4.577 1.00 . A A . 79 MET N 1 1
15 13440 1 1 11 MET O O 15.331 -16.405 -5.266 1.00 . A A . 79 MET O 1 1
15 13441 1 1 11 MET SD S 12.740 -17.645 -0.359 1.00 . A A . 79 MET SD 1 1
15 13442 1 1 12 THR C C 14.592 -13.259 -5.853 1.00 . A A . 80 THR C 1 1
15 13443 1 1 12 THR CA C 14.095 -14.415 -6.715 1.00 . A A . 80 THR CA 1 1
15 13444 1 1 12 THR CB C 13.147 -13.893 -7.798 1.00 . A A . 80 THR CB 1 1
15 13445 1 1 12 THR CG2 C 12.603 -15.071 -8.612 1.00 . A A . 80 THR CG2 1 1
15 13446 1 1 12 THR H H 12.433 -15.392 -5.831 1.00 . A A . 80 THR H 1 1
15 13447 1 1 12 THR HA H 14.945 -14.878 -7.197 1.00 . A A . 80 THR HA 1 1
15 13448 1 1 12 THR HB H 13.681 -13.225 -8.454 1.00 . A A . 80 THR HB 1 1
15 13449 1 1 12 THR HG1 H 11.858 -12.443 -7.732 1.00 . A A . 80 THR HG1 1 1
15 13450 1 1 12 THR HG21 H 13.404 -15.759 -8.835 1.00 . A A . 80 THR HG21 1 1
15 13451 1 1 12 THR HG22 H 12.176 -14.704 -9.534 1.00 . A A . 80 THR HG22 1 1
15 13452 1 1 12 THR HG23 H 11.840 -15.582 -8.041 1.00 . A A . 80 THR HG23 1 1
15 13453 1 1 12 THR N N 13.413 -15.411 -5.898 1.00 . A A . 80 THR N 1 1
15 13454 1 1 12 THR O O 14.144 -13.078 -4.716 1.00 . A A . 80 THR O 1 1
15 13455 1 1 12 THR OG1 O 12.069 -13.202 -7.186 1.00 . A A . 80 THR OG1 1 1
15 13456 1 1 13 GLU C C 14.942 -10.374 -5.296 1.00 . A A . 82 GLU C 1 1
15 13457 1 1 13 GLU CA C 16.058 -11.341 -5.668 1.00 . A A . 82 GLU CA 1 1
15 13458 1 1 13 GLU CB C 17.098 -10.623 -6.532 1.00 . A A . 82 GLU CB 1 1
15 13459 1 1 13 GLU CD C 17.470 -9.476 -8.726 1.00 . A A . 82 GLU CD 1 1
15 13460 1 1 13 GLU CG C 16.419 -10.025 -7.768 1.00 . A A . 82 GLU CG 1 1
15 13461 1 1 13 GLU H H 15.829 -12.662 -7.308 1.00 . A A . 82 GLU H 1 1
15 13462 1 1 13 GLU HA H 16.532 -11.696 -4.768 1.00 . A A . 82 GLU HA 1 1
15 13463 1 1 13 GLU HB2 H 17.558 -9.833 -5.956 1.00 . A A . 82 GLU HB2 1 1
15 13464 1 1 13 GLU HB3 H 17.853 -11.328 -6.843 1.00 . A A . 82 GLU HB3 1 1
15 13465 1 1 13 GLU HG2 H 15.844 -10.791 -8.266 1.00 . A A . 82 GLU HG2 1 1
15 13466 1 1 13 GLU HG3 H 15.762 -9.224 -7.465 1.00 . A A . 82 GLU HG3 1 1
15 13467 1 1 13 GLU N N 15.514 -12.477 -6.399 1.00 . A A . 82 GLU N 1 1
15 13468 1 1 13 GLU O O 14.997 -9.715 -4.259 1.00 . A A . 82 GLU O 1 1
15 13469 1 1 13 GLU OE1 O 18.633 -9.465 -8.357 1.00 . A A . 82 GLU OE1 1 1
15 13470 1 1 13 GLU OE2 O 17.098 -9.078 -9.818 1.00 . A A . 82 GLU OE2 1 1
15 13471 1 1 14 GLU C C 12.036 -9.884 -4.654 1.00 . A A . 83 GLU C 1 1
15 13472 1 1 14 GLU CA C 12.793 -9.427 -5.894 1.00 . A A . 83 GLU CA 1 1
15 13473 1 1 14 GLU CB C 11.849 -9.412 -7.096 1.00 . A A . 83 GLU CB 1 1
15 13474 1 1 14 GLU CD C 11.651 -8.780 -9.509 1.00 . A A . 83 GLU CD 1 1
15 13475 1 1 14 GLU CG C 12.519 -8.681 -8.261 1.00 . A A . 83 GLU CG 1 1
15 13476 1 1 14 GLU H H 13.932 -10.860 -6.954 1.00 . A A . 83 GLU H 1 1
15 13477 1 1 14 GLU HA H 13.160 -8.426 -5.727 1.00 . A A . 83 GLU HA 1 1
15 13478 1 1 14 GLU HB2 H 11.625 -10.428 -7.391 1.00 . A A . 83 GLU HB2 1 1
15 13479 1 1 14 GLU HB3 H 10.935 -8.903 -6.831 1.00 . A A . 83 GLU HB3 1 1
15 13480 1 1 14 GLU HG2 H 12.652 -7.641 -7.998 1.00 . A A . 83 GLU HG2 1 1
15 13481 1 1 14 GLU HG3 H 13.483 -9.127 -8.458 1.00 . A A . 83 GLU HG3 1 1
15 13482 1 1 14 GLU N N 13.924 -10.306 -6.148 1.00 . A A . 83 GLU N 1 1
15 13483 1 1 14 GLU O O 11.586 -9.068 -3.855 1.00 . A A . 83 GLU O 1 1
15 13484 1 1 14 GLU OE1 O 10.696 -9.539 -9.485 1.00 . A A . 83 GLU OE1 1 1
15 13485 1 1 14 GLU OE2 O 11.954 -8.096 -10.473 1.00 . A A . 83 GLU OE2 1 1
15 13486 1 1 15 GLN C C 11.907 -11.371 -2.063 1.00 . A A . 84 GLN C 1 1
15 13487 1 1 15 GLN CA C 11.191 -11.743 -3.352 1.00 . A A . 84 GLN CA 1 1
15 13488 1 1 15 GLN CB C 11.097 -13.264 -3.468 1.00 . A A . 84 GLN CB 1 1
15 13489 1 1 15 GLN CD C 8.715 -13.209 -4.257 1.00 . A A . 84 GLN CD 1 1
15 13490 1 1 15 GLN CG C 10.137 -13.640 -4.600 1.00 . A A . 84 GLN CG 1 1
15 13491 1 1 15 GLN H H 12.284 -11.806 -5.166 1.00 . A A . 84 GLN H 1 1
15 13492 1 1 15 GLN HA H 10.200 -11.335 -3.331 1.00 . A A . 84 GLN HA 1 1
15 13493 1 1 15 GLN HB2 H 12.076 -13.668 -3.675 1.00 . A A . 84 GLN HB2 1 1
15 13494 1 1 15 GLN HB3 H 10.729 -13.671 -2.539 1.00 . A A . 84 GLN HB3 1 1
15 13495 1 1 15 GLN HE21 H 8.267 -12.680 -6.116 1.00 . A A . 84 GLN HE21 1 1
15 13496 1 1 15 GLN HE22 H 7.021 -12.466 -4.984 1.00 . A A . 84 GLN HE22 1 1
15 13497 1 1 15 GLN HG2 H 10.447 -13.146 -5.508 1.00 . A A . 84 GLN HG2 1 1
15 13498 1 1 15 GLN HG3 H 10.160 -14.708 -4.750 1.00 . A A . 84 GLN HG3 1 1
15 13499 1 1 15 GLN N N 11.902 -11.198 -4.501 1.00 . A A . 84 GLN N 1 1
15 13500 1 1 15 GLN NE2 N 7.936 -12.747 -5.197 1.00 . A A . 84 GLN NE2 1 1
15 13501 1 1 15 GLN O O 11.271 -11.009 -1.071 1.00 . A A . 84 GLN O 1 1
15 13502 1 1 15 GLN OE1 O 8.298 -13.304 -3.102 1.00 . A A . 84 GLN OE1 1 1
15 13503 1 1 16 PHE C C 13.815 -9.648 -0.529 1.00 . A A . 85 PHE C 1 1
15 13504 1 1 16 PHE CA C 14.009 -11.117 -0.901 1.00 . A A . 85 PHE CA 1 1
15 13505 1 1 16 PHE CB C 15.491 -11.389 -1.163 1.00 . A A . 85 PHE CB 1 1
15 13506 1 1 16 PHE CD1 C 16.306 -12.036 1.130 1.00 . A A . 85 PHE CD1 1 1
15 13507 1 1 16 PHE CD2 C 17.009 -9.908 0.207 1.00 . A A . 85 PHE CD2 1 1
15 13508 1 1 16 PHE CE1 C 17.050 -11.780 2.288 1.00 . A A . 85 PHE CE1 1 1
15 13509 1 1 16 PHE CE2 C 17.751 -9.650 1.367 1.00 . A A . 85 PHE CE2 1 1
15 13510 1 1 16 PHE CG C 16.286 -11.101 0.089 1.00 . A A . 85 PHE CG 1 1
15 13511 1 1 16 PHE CZ C 17.772 -10.588 2.406 1.00 . A A . 85 PHE CZ 1 1
15 13512 1 1 16 PHE H H 13.685 -11.747 -2.900 1.00 . A A . 85 PHE H 1 1
15 13513 1 1 16 PHE HA H 13.683 -11.734 -0.077 1.00 . A A . 85 PHE HA 1 1
15 13514 1 1 16 PHE HB2 H 15.622 -12.423 -1.440 1.00 . A A . 85 PHE HB2 1 1
15 13515 1 1 16 PHE HB3 H 15.837 -10.753 -1.964 1.00 . A A . 85 PHE HB3 1 1
15 13516 1 1 16 PHE HD1 H 15.748 -12.956 1.041 1.00 . A A . 85 PHE HD1 1 1
15 13517 1 1 16 PHE HD2 H 16.991 -9.183 -0.593 1.00 . A A . 85 PHE HD2 1 1
15 13518 1 1 16 PHE HE1 H 17.064 -12.502 3.091 1.00 . A A . 85 PHE HE1 1 1
15 13519 1 1 16 PHE HE2 H 18.308 -8.730 1.458 1.00 . A A . 85 PHE HE2 1 1
15 13520 1 1 16 PHE HZ H 18.346 -10.390 3.299 1.00 . A A . 85 PHE HZ 1 1
15 13521 1 1 16 PHE N N 13.228 -11.455 -2.080 1.00 . A A . 85 PHE N 1 1
15 13522 1 1 16 PHE O O 13.562 -9.321 0.624 1.00 . A A . 85 PHE O 1 1
15 13523 1 1 17 ALA C C 12.382 -7.020 -0.737 1.00 . A A . 86 ALA C 1 1
15 13524 1 1 17 ALA CA C 13.777 -7.334 -1.269 1.00 . A A . 86 ALA CA 1 1
15 13525 1 1 17 ALA CB C 14.022 -6.553 -2.560 1.00 . A A . 86 ALA CB 1 1
15 13526 1 1 17 ALA H H 14.135 -9.078 -2.419 1.00 . A A . 86 ALA H 1 1
15 13527 1 1 17 ALA HA H 14.508 -7.027 -0.534 1.00 . A A . 86 ALA HA 1 1
15 13528 1 1 17 ALA HB1 H 15.067 -6.615 -2.825 1.00 . A A . 86 ALA HB1 1 1
15 13529 1 1 17 ALA HB2 H 13.749 -5.518 -2.411 1.00 . A A . 86 ALA HB2 1 1
15 13530 1 1 17 ALA HB3 H 13.421 -6.975 -3.352 1.00 . A A . 86 ALA HB3 1 1
15 13531 1 1 17 ALA N N 13.934 -8.765 -1.514 1.00 . A A . 86 ALA N 1 1
15 13532 1 1 17 ALA O O 12.222 -6.177 0.147 1.00 . A A . 86 ALA O 1 1
15 13533 1 1 18 LEU C C 9.830 -7.827 0.618 1.00 . A A . 87 LEU C 1 1
15 13534 1 1 18 LEU CA C 10.001 -7.485 -0.855 1.00 . A A . 87 LEU CA 1 1
15 13535 1 1 18 LEU CB C 9.062 -8.342 -1.710 1.00 . A A . 87 LEU CB 1 1
15 13536 1 1 18 LEU CD1 C 8.386 -8.814 -4.074 1.00 . A A . 87 LEU CD1 1 1
15 13537 1 1 18 LEU CD2 C 8.038 -6.516 -3.138 1.00 . A A . 87 LEU CD2 1 1
15 13538 1 1 18 LEU CG C 8.961 -7.754 -3.129 1.00 . A A . 87 LEU CG 1 1
15 13539 1 1 18 LEU H H 11.568 -8.357 -1.979 1.00 . A A . 87 LEU H 1 1
15 13540 1 1 18 LEU HA H 9.748 -6.452 -0.997 1.00 . A A . 87 LEU HA 1 1
15 13541 1 1 18 LEU HB2 H 9.457 -9.345 -1.768 1.00 . A A . 87 LEU HB2 1 1
15 13542 1 1 18 LEU HB3 H 8.082 -8.373 -1.257 1.00 . A A . 87 LEU HB3 1 1
15 13543 1 1 18 LEU HD11 H 8.008 -8.339 -4.968 1.00 . A A . 87 LEU HD11 1 1
15 13544 1 1 18 LEU HD12 H 7.582 -9.343 -3.583 1.00 . A A . 87 LEU HD12 1 1
15 13545 1 1 18 LEU HD13 H 9.164 -9.511 -4.341 1.00 . A A . 87 LEU HD13 1 1
15 13546 1 1 18 LEU HD21 H 7.181 -6.689 -2.507 1.00 . A A . 87 LEU HD21 1 1
15 13547 1 1 18 LEU HD22 H 7.704 -6.324 -4.147 1.00 . A A . 87 LEU HD22 1 1
15 13548 1 1 18 LEU HD23 H 8.580 -5.655 -2.780 1.00 . A A . 87 LEU HD23 1 1
15 13549 1 1 18 LEU HG H 9.945 -7.469 -3.468 1.00 . A A . 87 LEU HG 1 1
15 13550 1 1 18 LEU N N 11.378 -7.699 -1.280 1.00 . A A . 87 LEU N 1 1
15 13551 1 1 18 LEU O O 9.136 -7.130 1.346 1.00 . A A . 87 LEU O 1 1
15 13552 1 1 19 ALA C C 11.087 -8.282 3.361 1.00 . A A . 88 ALA C 1 1
15 13553 1 1 19 ALA CA C 10.356 -9.277 2.457 1.00 . A A . 88 ALA CA 1 1
15 13554 1 1 19 ALA CB C 10.943 -10.671 2.650 1.00 . A A . 88 ALA CB 1 1
15 13555 1 1 19 ALA H H 11.013 -9.427 0.450 1.00 . A A . 88 ALA H 1 1
15 13556 1 1 19 ALA HA H 9.310 -9.300 2.733 1.00 . A A . 88 ALA HA 1 1
15 13557 1 1 19 ALA HB1 H 12.018 -10.620 2.577 1.00 . A A . 88 ALA HB1 1 1
15 13558 1 1 19 ALA HB2 H 10.561 -11.328 1.883 1.00 . A A . 88 ALA HB2 1 1
15 13559 1 1 19 ALA HB3 H 10.664 -11.049 3.623 1.00 . A A . 88 ALA HB3 1 1
15 13560 1 1 19 ALA N N 10.462 -8.895 1.060 1.00 . A A . 88 ALA N 1 1
15 13561 1 1 19 ALA O O 10.604 -7.938 4.441 1.00 . A A . 88 ALA O 1 1
15 13562 1 1 20 LEU C C 12.423 -5.534 3.782 1.00 . A A . 89 LEU C 1 1
15 13563 1 1 20 LEU CA C 13.071 -6.911 3.694 1.00 . A A . 89 LEU CA 1 1
15 13564 1 1 20 LEU CB C 14.457 -6.794 3.028 1.00 . A A . 89 LEU CB 1 1
15 13565 1 1 20 LEU CD1 C 15.847 -7.408 5.055 1.00 . A A . 89 LEU CD1 1 1
15 13566 1 1 20 LEU CD2 C 14.792 -9.222 3.652 1.00 . A A . 89 LEU CD2 1 1
15 13567 1 1 20 LEU CG C 15.439 -7.823 3.624 1.00 . A A . 89 LEU CG 1 1
15 13568 1 1 20 LEU H H 12.596 -8.162 2.049 1.00 . A A . 89 LEU H 1 1
15 13569 1 1 20 LEU HA H 13.187 -7.296 4.695 1.00 . A A . 89 LEU HA 1 1
15 13570 1 1 20 LEU HB2 H 14.349 -6.985 1.972 1.00 . A A . 89 LEU HB2 1 1
15 13571 1 1 20 LEU HB3 H 14.853 -5.798 3.163 1.00 . A A . 89 LEU HB3 1 1
15 13572 1 1 20 LEU HD11 H 16.859 -7.736 5.238 1.00 . A A . 89 LEU HD11 1 1
15 13573 1 1 20 LEU HD12 H 15.188 -7.868 5.776 1.00 . A A . 89 LEU HD12 1 1
15 13574 1 1 20 LEU HD13 H 15.799 -6.337 5.161 1.00 . A A . 89 LEU HD13 1 1
15 13575 1 1 20 LEU HD21 H 14.250 -9.360 4.575 1.00 . A A . 89 LEU HD21 1 1
15 13576 1 1 20 LEU HD22 H 15.560 -9.969 3.579 1.00 . A A . 89 LEU HD22 1 1
15 13577 1 1 20 LEU HD23 H 14.119 -9.329 2.825 1.00 . A A . 89 LEU HD23 1 1
15 13578 1 1 20 LEU HG H 16.326 -7.857 3.004 1.00 . A A . 89 LEU HG 1 1
15 13579 1 1 20 LEU N N 12.260 -7.843 2.915 1.00 . A A . 89 LEU N 1 1
15 13580 1 1 20 LEU O O 12.341 -4.944 4.862 1.00 . A A . 89 LEU O 1 1
15 13581 1 1 21 LYS C C 10.002 -3.777 3.368 1.00 . A A . 90 LYS C 1 1
15 13582 1 1 21 LYS CA C 11.339 -3.720 2.641 1.00 . A A . 90 LYS CA 1 1
15 13583 1 1 21 LYS CB C 11.156 -3.263 1.193 1.00 . A A . 90 LYS CB 1 1
15 13584 1 1 21 LYS CD C 8.793 -3.694 0.381 1.00 . A A . 90 LYS CD 1 1
15 13585 1 1 21 LYS CE C 8.670 -2.744 -0.812 1.00 . A A . 90 LYS CE 1 1
15 13586 1 1 21 LYS CG C 10.227 -4.245 0.445 1.00 . A A . 90 LYS CG 1 1
15 13587 1 1 21 LYS H H 12.057 -5.529 1.819 1.00 . A A . 90 LYS H 1 1
15 13588 1 1 21 LYS HA H 11.980 -3.016 3.146 1.00 . A A . 90 LYS HA 1 1
15 13589 1 1 21 LYS HB2 H 10.741 -2.266 1.180 1.00 . A A . 90 LYS HB2 1 1
15 13590 1 1 21 LYS HB3 H 12.121 -3.250 0.711 1.00 . A A . 90 LYS HB3 1 1
15 13591 1 1 21 LYS HD2 H 8.100 -4.512 0.263 1.00 . A A . 90 LYS HD2 1 1
15 13592 1 1 21 LYS HD3 H 8.564 -3.159 1.291 1.00 . A A . 90 LYS HD3 1 1
15 13593 1 1 21 LYS HE2 H 9.414 -1.963 -0.730 1.00 . A A . 90 LYS HE2 1 1
15 13594 1 1 21 LYS HE3 H 8.828 -3.297 -1.725 1.00 . A A . 90 LYS HE3 1 1
15 13595 1 1 21 LYS HG2 H 10.604 -4.389 -0.559 1.00 . A A . 90 LYS HG2 1 1
15 13596 1 1 21 LYS HG3 H 10.221 -5.195 0.949 1.00 . A A . 90 LYS HG3 1 1
15 13597 1 1 21 LYS HZ1 H 7.388 -1.128 -1.073 1.00 . A A . 90 LYS HZ1 1 1
15 13598 1 1 21 LYS HZ2 H 6.875 -2.232 0.111 1.00 . A A . 90 LYS HZ2 1 1
15 13599 1 1 21 LYS HZ3 H 6.724 -2.618 -1.536 1.00 . A A . 90 LYS HZ3 1 1
15 13600 1 1 21 LYS N N 11.967 -5.023 2.654 1.00 . A A . 90 LYS N 1 1
15 13601 1 1 21 LYS NZ N 7.313 -2.135 -0.828 1.00 . A A . 90 LYS NZ 1 1
15 13602 1 1 21 LYS O O 9.577 -2.801 3.986 1.00 . A A . 90 LYS O 1 1
15 13603 1 1 22 MET C C 8.229 -4.975 5.483 1.00 . A A . 91 MET C 1 1
15 13604 1 1 22 MET CA C 8.066 -5.102 3.974 1.00 . A A . 91 MET CA 1 1
15 13605 1 1 22 MET CB C 7.464 -6.470 3.627 1.00 . A A . 91 MET CB 1 1
15 13606 1 1 22 MET CE C 6.320 -9.356 4.849 1.00 . A A . 91 MET CE 1 1
15 13607 1 1 22 MET CG C 6.127 -6.652 4.352 1.00 . A A . 91 MET CG 1 1
15 13608 1 1 22 MET H H 9.736 -5.683 2.807 1.00 . A A . 91 MET H 1 1
15 13609 1 1 22 MET HA H 7.395 -4.332 3.634 1.00 . A A . 91 MET HA 1 1
15 13610 1 1 22 MET HB2 H 7.293 -6.521 2.564 1.00 . A A . 91 MET HB2 1 1
15 13611 1 1 22 MET HB3 H 8.150 -7.248 3.921 1.00 . A A . 91 MET HB3 1 1
15 13612 1 1 22 MET HE1 H 6.637 -10.195 4.241 1.00 . A A . 91 MET HE1 1 1
15 13613 1 1 22 MET HE2 H 5.714 -9.720 5.660 1.00 . A A . 91 MET HE2 1 1
15 13614 1 1 22 MET HE3 H 7.182 -8.849 5.251 1.00 . A A . 91 MET HE3 1 1
15 13615 1 1 22 MET HG2 H 6.293 -6.680 5.418 1.00 . A A . 91 MET HG2 1 1
15 13616 1 1 22 MET HG3 H 5.474 -5.828 4.113 1.00 . A A . 91 MET HG3 1 1
15 13617 1 1 22 MET N N 9.346 -4.932 3.304 1.00 . A A . 91 MET N 1 1
15 13618 1 1 22 MET O O 7.432 -4.319 6.153 1.00 . A A . 91 MET O 1 1
15 13619 1 1 22 MET SD S 5.347 -8.208 3.835 1.00 . A A . 91 MET SD 1 1
15 13620 1 1 23 SER C C 9.819 -4.127 7.883 1.00 . A A . 92 SER C 1 1
15 13621 1 1 23 SER CA C 9.525 -5.554 7.442 1.00 . A A . 92 SER CA 1 1
15 13622 1 1 23 SER CB C 10.705 -6.455 7.794 1.00 . A A . 92 SER CB 1 1
15 13623 1 1 23 SER H H 9.870 -6.114 5.430 1.00 . A A . 92 SER H 1 1
15 13624 1 1 23 SER HA H 8.650 -5.908 7.966 1.00 . A A . 92 SER HA 1 1
15 13625 1 1 23 SER HB2 H 11.549 -6.207 7.171 1.00 . A A . 92 SER HB2 1 1
15 13626 1 1 23 SER HB3 H 10.971 -6.309 8.832 1.00 . A A . 92 SER HB3 1 1
15 13627 1 1 23 SER HG H 9.579 -8.007 8.116 1.00 . A A . 92 SER HG 1 1
15 13628 1 1 23 SER N N 9.267 -5.605 6.012 1.00 . A A . 92 SER N 1 1
15 13629 1 1 23 SER O O 9.374 -3.690 8.943 1.00 . A A . 92 SER O 1 1
15 13630 1 1 23 SER OG O 10.343 -7.811 7.569 1.00 . A A . 92 SER OG 1 1
15 13631 1 1 24 GLU C C 9.675 -1.160 7.458 1.00 . A A . 93 GLU C 1 1
15 13632 1 1 24 GLU CA C 10.927 -2.029 7.391 1.00 . A A . 93 GLU CA 1 1
15 13633 1 1 24 GLU CB C 11.879 -1.477 6.330 1.00 . A A . 93 GLU CB 1 1
15 13634 1 1 24 GLU CD C 14.125 -1.792 5.275 1.00 . A A . 93 GLU CD 1 1
15 13635 1 1 24 GLU CG C 13.239 -2.165 6.458 1.00 . A A . 93 GLU CG 1 1
15 13636 1 1 24 GLU H H 10.909 -3.804 6.235 1.00 . A A . 93 GLU H 1 1
15 13637 1 1 24 GLU HA H 11.422 -2.009 8.350 1.00 . A A . 93 GLU HA 1 1
15 13638 1 1 24 GLU HB2 H 11.470 -1.664 5.347 1.00 . A A . 93 GLU HB2 1 1
15 13639 1 1 24 GLU HB3 H 12.000 -0.414 6.474 1.00 . A A . 93 GLU HB3 1 1
15 13640 1 1 24 GLU HG2 H 13.715 -1.850 7.376 1.00 . A A . 93 GLU HG2 1 1
15 13641 1 1 24 GLU HG3 H 13.100 -3.235 6.477 1.00 . A A . 93 GLU HG3 1 1
15 13642 1 1 24 GLU N N 10.576 -3.405 7.066 1.00 . A A . 93 GLU N 1 1
15 13643 1 1 24 GLU O O 9.553 -0.299 8.329 1.00 . A A . 93 GLU O 1 1
15 13644 1 1 24 GLU OE1 O 13.589 -1.318 4.286 1.00 . A A . 93 GLU OE1 1 1
15 13645 1 1 24 GLU OE2 O 15.325 -1.985 5.373 1.00 . A A . 93 GLU OE2 1 1
15 13646 1 1 25 GLN C C 6.663 -0.942 7.759 1.00 . A A . 94 GLN C 1 1
15 13647 1 1 25 GLN CA C 7.501 -0.637 6.521 1.00 . A A . 94 GLN CA 1 1
15 13648 1 1 25 GLN CB C 6.701 -0.983 5.261 1.00 . A A . 94 GLN CB 1 1
15 13649 1 1 25 GLN CD C 7.341 1.112 4.049 1.00 . A A . 94 GLN CD 1 1
15 13650 1 1 25 GLN CG C 7.403 -0.411 4.026 1.00 . A A . 94 GLN CG 1 1
15 13651 1 1 25 GLN H H 8.889 -2.103 5.877 1.00 . A A . 94 GLN H 1 1
15 13652 1 1 25 GLN HA H 7.736 0.415 6.510 1.00 . A A . 94 GLN HA 1 1
15 13653 1 1 25 GLN HB2 H 6.628 -2.057 5.167 1.00 . A A . 94 GLN HB2 1 1
15 13654 1 1 25 GLN HB3 H 5.711 -0.560 5.337 1.00 . A A . 94 GLN HB3 1 1
15 13655 1 1 25 GLN HE21 H 9.298 1.349 3.815 1.00 . A A . 94 GLN HE21 1 1
15 13656 1 1 25 GLN HE22 H 8.404 2.786 3.938 1.00 . A A . 94 GLN HE22 1 1
15 13657 1 1 25 GLN HG2 H 8.436 -0.728 4.022 1.00 . A A . 94 GLN HG2 1 1
15 13658 1 1 25 GLN HG3 H 6.913 -0.776 3.135 1.00 . A A . 94 GLN HG3 1 1
15 13659 1 1 25 GLN N N 8.742 -1.399 6.542 1.00 . A A . 94 GLN N 1 1
15 13660 1 1 25 GLN NE2 N 8.438 1.807 3.923 1.00 . A A . 94 GLN NE2 1 1
15 13661 1 1 25 GLN O O 6.033 -0.052 8.330 1.00 . A A . 94 GLN O 1 1
15 13662 1 1 25 GLN OE1 O 6.261 1.688 4.186 1.00 . A A . 94 GLN OE1 1 1
15 13663 1 1 26 GLU C C 6.626 -2.235 10.626 1.00 . A A . 95 GLU C 1 1
15 13664 1 1 26 GLU CA C 5.901 -2.623 9.341 1.00 . A A . 95 GLU CA 1 1
15 13665 1 1 26 GLU CB C 5.684 -4.136 9.309 1.00 . A A . 95 GLU CB 1 1
15 13666 1 1 26 GLU CD C 3.432 -3.990 8.233 1.00 . A A . 95 GLU CD 1 1
15 13667 1 1 26 GLU CG C 4.857 -4.507 8.076 1.00 . A A . 95 GLU CG 1 1
15 13668 1 1 26 GLU H H 7.184 -2.872 7.673 1.00 . A A . 95 GLU H 1 1
15 13669 1 1 26 GLU HA H 4.938 -2.134 9.323 1.00 . A A . 95 GLU HA 1 1
15 13670 1 1 26 GLU HB2 H 6.641 -4.636 9.265 1.00 . A A . 95 GLU HB2 1 1
15 13671 1 1 26 GLU HB3 H 5.158 -4.444 10.199 1.00 . A A . 95 GLU HB3 1 1
15 13672 1 1 26 GLU HG2 H 5.305 -4.062 7.199 1.00 . A A . 95 GLU HG2 1 1
15 13673 1 1 26 GLU HG3 H 4.839 -5.580 7.966 1.00 . A A . 95 GLU HG3 1 1
15 13674 1 1 26 GLU N N 6.663 -2.207 8.168 1.00 . A A . 95 GLU N 1 1
15 13675 1 1 26 GLU O O 6.006 -2.101 11.681 1.00 . A A . 95 GLU O 1 1
15 13676 1 1 26 GLU OE1 O 3.050 -3.692 9.353 1.00 . A A . 95 GLU OE1 1 1
15 13677 1 1 26 GLU OE2 O 2.742 -3.901 7.231 1.00 . A A . 95 GLU OE2 1 1
15 13678 1 1 27 ALA C C 8.821 -2.854 12.676 1.00 . A A . 96 ALA C 1 1
15 13679 1 1 27 ALA CA C 8.742 -1.692 11.690 1.00 . A A . 96 ALA CA 1 1
15 13680 1 1 27 ALA CB C 8.135 -0.462 12.375 1.00 . A A . 96 ALA CB 1 1
15 13681 1 1 27 ALA H H 8.377 -2.182 9.662 1.00 . A A . 96 ALA H 1 1
15 13682 1 1 27 ALA HA H 9.741 -1.448 11.358 1.00 . A A . 96 ALA HA 1 1
15 13683 1 1 27 ALA HB1 H 7.712 0.192 11.626 1.00 . A A . 96 ALA HB1 1 1
15 13684 1 1 27 ALA HB2 H 8.903 0.065 12.919 1.00 . A A . 96 ALA HB2 1 1
15 13685 1 1 27 ALA HB3 H 7.358 -0.770 13.061 1.00 . A A . 96 ALA HB3 1 1
15 13686 1 1 27 ALA N N 7.939 -2.059 10.529 1.00 . A A . 96 ALA N 1 1
15 13687 1 1 27 ALA O O 9.475 -2.757 13.715 1.00 . A A . 96 ALA O 1 1
15 13688 1 1 28 ARG C C 7.554 -6.320 12.470 1.00 . A A . 97 ARG C 1 1
15 13689 1 1 28 ARG CA C 8.134 -5.120 13.210 1.00 . A A . 97 ARG CA 1 1
15 13690 1 1 28 ARG CB C 7.311 -4.837 14.469 1.00 . A A . 97 ARG CB 1 1
15 13691 1 1 28 ARG CD C 5.094 -4.068 15.312 1.00 . A A . 97 ARG CD 1 1
15 13692 1 1 28 ARG CG C 5.860 -4.554 14.081 1.00 . A A . 97 ARG CG 1 1
15 13693 1 1 28 ARG CZ C 5.347 -2.329 16.987 1.00 . A A . 97 ARG CZ 1 1
15 13694 1 1 28 ARG H H 7.636 -3.964 11.508 1.00 . A A . 97 ARG H 1 1
15 13695 1 1 28 ARG HA H 9.149 -5.347 13.501 1.00 . A A . 97 ARG HA 1 1
15 13696 1 1 28 ARG HB2 H 7.348 -5.695 15.125 1.00 . A A . 97 ARG HB2 1 1
15 13697 1 1 28 ARG HB3 H 7.719 -3.977 14.979 1.00 . A A . 97 ARG HB3 1 1
15 13698 1 1 28 ARG HD2 H 4.057 -3.921 15.053 1.00 . A A . 97 ARG HD2 1 1
15 13699 1 1 28 ARG HD3 H 5.166 -4.812 16.093 1.00 . A A . 97 ARG HD3 1 1
15 13700 1 1 28 ARG HE H 6.269 -2.307 15.211 1.00 . A A . 97 ARG HE 1 1
15 13701 1 1 28 ARG HG2 H 5.834 -3.792 13.315 1.00 . A A . 97 ARG HG2 1 1
15 13702 1 1 28 ARG HG3 H 5.403 -5.457 13.707 1.00 . A A . 97 ARG HG3 1 1
15 13703 1 1 28 ARG HH11 H 4.136 -3.853 17.454 1.00 . A A . 97 ARG HH11 1 1
15 13704 1 1 28 ARG HH12 H 4.298 -2.627 18.665 1.00 . A A . 97 ARG HH12 1 1
15 13705 1 1 28 ARG HH21 H 6.490 -0.697 16.797 1.00 . A A . 97 ARG HH21 1 1
15 13706 1 1 28 ARG HH22 H 5.632 -0.840 18.294 1.00 . A A . 97 ARG HH22 1 1
15 13707 1 1 28 ARG N N 8.143 -3.947 12.345 1.00 . A A . 97 ARG N 1 1
15 13708 1 1 28 ARG NE N 5.655 -2.809 15.788 1.00 . A A . 97 ARG NE 1 1
15 13709 1 1 28 ARG NH1 N 4.530 -2.987 17.763 1.00 . A A . 97 ARG NH1 1 1
15 13710 1 1 28 ARG NH2 N 5.863 -1.200 17.391 1.00 . A A . 97 ARG NH2 1 1
15 13711 1 1 28 ARG O O 7.544 -6.356 11.240 1.00 . A A . 97 ARG O 1 1
15 13712 1 1 29 GLU C C 7.602 -9.459 12.192 1.00 . A A . 98 GLU C 1 1
15 13713 1 1 29 GLU CA C 6.496 -8.504 12.638 1.00 . A A . 98 GLU CA 1 1
15 13714 1 1 29 GLU CB C 5.593 -8.122 11.447 1.00 . A A . 98 GLU CB 1 1
15 13715 1 1 29 GLU CD C 4.820 -10.504 11.394 1.00 . A A . 98 GLU CD 1 1
15 13716 1 1 29 GLU CG C 4.372 -9.049 11.375 1.00 . A A . 98 GLU CG 1 1
15 13717 1 1 29 GLU H H 7.110 -7.217 14.198 1.00 . A A . 98 GLU H 1 1
15 13718 1 1 29 GLU HA H 5.900 -8.998 13.392 1.00 . A A . 98 GLU HA 1 1
15 13719 1 1 29 GLU HB2 H 5.256 -7.105 11.578 1.00 . A A . 98 GLU HB2 1 1
15 13720 1 1 29 GLU HB3 H 6.152 -8.194 10.523 1.00 . A A . 98 GLU HB3 1 1
15 13721 1 1 29 GLU HG2 H 3.728 -8.862 12.223 1.00 . A A . 98 GLU HG2 1 1
15 13722 1 1 29 GLU HG3 H 3.826 -8.855 10.465 1.00 . A A . 98 GLU HG3 1 1
15 13723 1 1 29 GLU N N 7.076 -7.302 13.227 1.00 . A A . 98 GLU N 1 1
15 13724 1 1 29 GLU O O 8.640 -9.036 11.684 1.00 . A A . 98 GLU O 1 1
15 13725 1 1 29 GLU OE1 O 5.068 -11.041 10.328 1.00 . A A . 98 GLU OE1 1 1
15 13726 1 1 29 GLU OE2 O 4.909 -11.064 12.475 1.00 . A A . 98 GLU OE2 1 1
15 13727 1 1 30 VAL C C 8.511 -11.791 10.503 1.00 . A A . 99 VAL C 1 1
15 13728 1 1 30 VAL CA C 8.341 -11.762 12.012 1.00 . A A . 99 VAL CA 1 1
15 13729 1 1 30 VAL CB C 7.878 -13.141 12.489 1.00 . A A . 99 VAL CB 1 1
15 13730 1 1 30 VAL CG1 C 9.080 -14.088 12.571 1.00 . A A . 99 VAL CG1 1 1
15 13731 1 1 30 VAL CG2 C 7.228 -13.013 13.870 1.00 . A A . 99 VAL CG2 1 1
15 13732 1 1 30 VAL H H 6.523 -11.027 12.800 1.00 . A A . 99 VAL H 1 1
15 13733 1 1 30 VAL HA H 9.288 -11.525 12.472 1.00 . A A . 99 VAL HA 1 1
15 13734 1 1 30 VAL HB H 7.161 -13.540 11.779 1.00 . A A . 99 VAL HB 1 1
15 13735 1 1 30 VAL HG11 H 8.740 -15.083 12.821 1.00 . A A . 99 VAL HG11 1 1
15 13736 1 1 30 VAL HG12 H 9.762 -13.740 13.334 1.00 . A A . 99 VAL HG12 1 1
15 13737 1 1 30 VAL HG13 H 9.586 -14.109 11.618 1.00 . A A . 99 VAL HG13 1 1
15 13738 1 1 30 VAL HG21 H 7.160 -13.988 14.330 1.00 . A A . 99 VAL HG21 1 1
15 13739 1 1 30 VAL HG22 H 6.237 -12.598 13.763 1.00 . A A . 99 VAL HG22 1 1
15 13740 1 1 30 VAL HG23 H 7.825 -12.361 14.493 1.00 . A A . 99 VAL HG23 1 1
15 13741 1 1 30 VAL N N 7.367 -10.749 12.389 1.00 . A A . 99 VAL N 1 1
15 13742 1 1 30 VAL O O 7.590 -11.452 9.759 1.00 . A A . 99 VAL O 1 1
15 13743 1 1 31 ASN C C 9.266 -13.481 8.016 1.00 . A A . 100 ASN C 1 1
15 13744 1 1 31 ASN CA C 9.948 -12.262 8.630 1.00 . A A . 100 ASN CA 1 1
15 13745 1 1 31 ASN CB C 11.455 -12.356 8.389 1.00 . A A . 100 ASN CB 1 1
15 13746 1 1 31 ASN CG C 12.162 -11.171 9.038 1.00 . A A . 100 ASN CG 1 1
15 13747 1 1 31 ASN H H 10.384 -12.458 10.692 1.00 . A A . 100 ASN H 1 1
15 13748 1 1 31 ASN HA H 9.572 -11.368 8.156 1.00 . A A . 100 ASN HA 1 1
15 13749 1 1 31 ASN HB2 H 11.829 -13.274 8.817 1.00 . A A . 100 ASN HB2 1 1
15 13750 1 1 31 ASN HB3 H 11.649 -12.349 7.328 1.00 . A A . 100 ASN HB3 1 1
15 13751 1 1 31 ASN HD21 H 11.173 -9.810 7.986 1.00 . A A . 100 ASN HD21 1 1
15 13752 1 1 31 ASN HD22 H 12.306 -9.192 9.088 1.00 . A A . 100 ASN HD22 1 1
15 13753 1 1 31 ASN N N 9.687 -12.196 10.056 1.00 . A A . 100 ASN N 1 1
15 13754 1 1 31 ASN ND2 N 11.855 -9.956 8.674 1.00 . A A . 100 ASN ND2 1 1
15 13755 1 1 31 ASN O O 9.471 -14.613 8.453 1.00 . A A . 100 ASN O 1 1
15 13756 1 1 31 ASN OD1 O 13.018 -11.358 9.903 1.00 . A A . 100 ASN OD1 1 1
15 13757 1 1 32 SER C C 8.775 -15.262 5.655 1.00 . A A . 101 SER C 1 1
15 13758 1 1 32 SER CA C 7.771 -14.307 6.287 1.00 . A A . 101 SER CA 1 1
15 13759 1 1 32 SER CB C 6.857 -13.731 5.204 1.00 . A A . 101 SER CB 1 1
15 13760 1 1 32 SER H H 8.355 -12.313 6.688 1.00 . A A . 101 SER H 1 1
15 13761 1 1 32 SER HA H 7.170 -14.852 6.998 1.00 . A A . 101 SER HA 1 1
15 13762 1 1 32 SER HB2 H 7.425 -13.088 4.554 1.00 . A A . 101 SER HB2 1 1
15 13763 1 1 32 SER HB3 H 6.434 -14.541 4.623 1.00 . A A . 101 SER HB3 1 1
15 13764 1 1 32 SER HG H 4.978 -13.336 5.515 1.00 . A A . 101 SER HG 1 1
15 13765 1 1 32 SER N N 8.471 -13.234 6.986 1.00 . A A . 101 SER N 1 1
15 13766 1 1 32 SER O O 8.571 -16.475 5.636 1.00 . A A . 101 SER O 1 1
15 13767 1 1 32 SER OG O 5.818 -12.979 5.816 1.00 . A A . 101 SER OG 1 1
15 13768 1 1 33 GLN C C 11.498 -16.487 5.501 1.00 . A A . 102 GLN C 1 1
15 13769 1 1 33 GLN CA C 10.894 -15.513 4.496 1.00 . A A . 102 GLN CA 1 1
15 13770 1 1 33 GLN CB C 11.996 -14.604 3.945 1.00 . A A . 102 GLN CB 1 1
15 13771 1 1 33 GLN CD C 11.212 -14.754 1.573 1.00 . A A . 102 GLN CD 1 1
15 13772 1 1 33 GLN CG C 11.466 -13.816 2.749 1.00 . A A . 102 GLN CG 1 1
15 13773 1 1 33 GLN H H 9.971 -13.731 5.174 1.00 . A A . 102 GLN H 1 1
15 13774 1 1 33 GLN HA H 10.456 -16.070 3.683 1.00 . A A . 102 GLN HA 1 1
15 13775 1 1 33 GLN HB2 H 12.315 -13.918 4.717 1.00 . A A . 102 GLN HB2 1 1
15 13776 1 1 33 GLN HB3 H 12.836 -15.207 3.632 1.00 . A A . 102 GLN HB3 1 1
15 13777 1 1 33 GLN HE21 H 9.441 -13.972 1.138 1.00 . A A . 102 GLN HE21 1 1
15 13778 1 1 33 GLN HE22 H 9.936 -15.250 0.136 1.00 . A A . 102 GLN HE22 1 1
15 13779 1 1 33 GLN HG2 H 10.540 -13.335 3.026 1.00 . A A . 102 GLN HG2 1 1
15 13780 1 1 33 GLN HG3 H 12.189 -13.068 2.460 1.00 . A A . 102 GLN HG3 1 1
15 13781 1 1 33 GLN N N 9.863 -14.703 5.132 1.00 . A A . 102 GLN N 1 1
15 13782 1 1 33 GLN NE2 N 10.104 -14.650 0.894 1.00 . A A . 102 GLN NE2 1 1
15 13783 1 1 33 GLN O O 11.759 -17.644 5.174 1.00 . A A . 102 GLN O 1 1
15 13784 1 1 33 GLN OE1 O 12.048 -15.604 1.268 1.00 . A A . 102 GLN OE1 1 1
15 13785 1 1 34 GLU C C 11.352 -18.039 8.061 1.00 . A A . 103 GLU C 1 1
15 13786 1 1 34 GLU CA C 12.292 -16.878 7.755 1.00 . A A . 103 GLU CA 1 1
15 13787 1 1 34 GLU CB C 12.538 -16.062 9.030 1.00 . A A . 103 GLU CB 1 1
15 13788 1 1 34 GLU CD C 14.553 -17.415 9.645 1.00 . A A . 103 GLU CD 1 1
15 13789 1 1 34 GLU CG C 13.182 -16.942 10.111 1.00 . A A . 103 GLU CG 1 1
15 13790 1 1 34 GLU H H 11.492 -15.090 6.939 1.00 . A A . 103 GLU H 1 1
15 13791 1 1 34 GLU HA H 13.232 -17.271 7.401 1.00 . A A . 103 GLU HA 1 1
15 13792 1 1 34 GLU HB2 H 13.193 -15.236 8.805 1.00 . A A . 103 GLU HB2 1 1
15 13793 1 1 34 GLU HB3 H 11.595 -15.682 9.396 1.00 . A A . 103 GLU HB3 1 1
15 13794 1 1 34 GLU HG2 H 13.291 -16.368 11.017 1.00 . A A . 103 GLU HG2 1 1
15 13795 1 1 34 GLU HG3 H 12.555 -17.799 10.309 1.00 . A A . 103 GLU HG3 1 1
15 13796 1 1 34 GLU N N 11.718 -16.019 6.724 1.00 . A A . 103 GLU N 1 1
15 13797 1 1 34 GLU O O 11.788 -19.181 8.205 1.00 . A A . 103 GLU O 1 1
15 13798 1 1 34 GLU OE1 O 15.101 -16.789 8.753 1.00 . A A . 103 GLU OE1 1 1
15 13799 1 1 34 GLU OE2 O 15.038 -18.393 10.190 1.00 . A A . 103 GLU OE2 1 1
15 13800 1 1 35 GLU C C 9.003 -19.787 7.313 1.00 . A A . 104 GLU C 1 1
15 13801 1 1 35 GLU CA C 9.076 -18.777 8.453 1.00 . A A . 104 GLU CA 1 1
15 13802 1 1 35 GLU CB C 7.698 -18.146 8.670 1.00 . A A . 104 GLU CB 1 1
15 13803 1 1 35 GLU CD C 6.358 -16.648 10.164 1.00 . A A . 104 GLU CD 1 1
15 13804 1 1 35 GLU CG C 7.694 -17.362 9.986 1.00 . A A . 104 GLU CG 1 1
15 13805 1 1 35 GLU H H 9.765 -16.814 8.036 1.00 . A A . 104 GLU H 1 1
15 13806 1 1 35 GLU HA H 9.369 -19.290 9.356 1.00 . A A . 104 GLU HA 1 1
15 13807 1 1 35 GLU HB2 H 7.478 -17.474 7.852 1.00 . A A . 104 GLU HB2 1 1
15 13808 1 1 35 GLU HB3 H 6.949 -18.921 8.712 1.00 . A A . 104 GLU HB3 1 1
15 13809 1 1 35 GLU HG2 H 7.848 -18.044 10.809 1.00 . A A . 104 GLU HG2 1 1
15 13810 1 1 35 GLU HG3 H 8.489 -16.633 9.973 1.00 . A A . 104 GLU HG3 1 1
15 13811 1 1 35 GLU N N 10.060 -17.741 8.160 1.00 . A A . 104 GLU N 1 1
15 13812 1 1 35 GLU O O 8.933 -20.997 7.538 1.00 . A A . 104 GLU O 1 1
15 13813 1 1 35 GLU OE1 O 5.591 -16.624 9.215 1.00 . A A . 104 GLU OE1 1 1
15 13814 1 1 35 GLU OE2 O 6.119 -16.138 11.245 1.00 . A A . 104 GLU OE2 1 1
15 13815 1 1 36 GLU C C 10.207 -21.006 4.806 1.00 . A A . 105 GLU C 1 1
15 13816 1 1 36 GLU CA C 8.964 -20.133 4.912 1.00 . A A . 105 GLU CA 1 1
15 13817 1 1 36 GLU CB C 8.832 -19.273 3.655 1.00 . A A . 105 GLU CB 1 1
15 13818 1 1 36 GLU CD C 7.372 -17.602 2.498 1.00 . A A . 105 GLU CD 1 1
15 13819 1 1 36 GLU CG C 7.440 -18.639 3.614 1.00 . A A . 105 GLU CG 1 1
15 13820 1 1 36 GLU H H 9.085 -18.308 5.974 1.00 . A A . 105 GLU H 1 1
15 13821 1 1 36 GLU HA H 8.095 -20.769 4.987 1.00 . A A . 105 GLU HA 1 1
15 13822 1 1 36 GLU HB2 H 9.582 -18.496 3.670 1.00 . A A . 105 GLU HB2 1 1
15 13823 1 1 36 GLU HB3 H 8.969 -19.890 2.780 1.00 . A A . 105 GLU HB3 1 1
15 13824 1 1 36 GLU HG2 H 6.703 -19.408 3.435 1.00 . A A . 105 GLU HG2 1 1
15 13825 1 1 36 GLU HG3 H 7.238 -18.160 4.561 1.00 . A A . 105 GLU HG3 1 1
15 13826 1 1 36 GLU N N 9.024 -19.278 6.089 1.00 . A A . 105 GLU N 1 1
15 13827 1 1 36 GLU O O 10.126 -22.175 4.433 1.00 . A A . 105 GLU O 1 1
15 13828 1 1 36 GLU OE1 O 8.421 -17.178 2.045 1.00 . A A . 105 GLU OE1 1 1
15 13829 1 1 36 GLU OE2 O 6.270 -17.247 2.115 1.00 . A A . 105 GLU OE2 1 1
15 13830 1 1 37 GLU C C 12.591 -22.365 5.990 1.00 . A A . 106 GLU C 1 1
15 13831 1 1 37 GLU CA C 12.611 -21.169 5.045 1.00 . A A . 106 GLU CA 1 1
15 13832 1 1 37 GLU CB C 13.782 -20.251 5.398 1.00 . A A . 106 GLU CB 1 1
15 13833 1 1 37 GLU CD C 16.276 -20.069 5.459 1.00 . A A . 106 GLU CD 1 1
15 13834 1 1 37 GLU CG C 15.099 -21.003 5.197 1.00 . A A . 106 GLU CG 1 1
15 13835 1 1 37 GLU H H 11.368 -19.492 5.406 1.00 . A A . 106 GLU H 1 1
15 13836 1 1 37 GLU HA H 12.742 -21.525 4.034 1.00 . A A . 106 GLU HA 1 1
15 13837 1 1 37 GLU HB2 H 13.763 -19.378 4.762 1.00 . A A . 106 GLU HB2 1 1
15 13838 1 1 37 GLU HB3 H 13.701 -19.947 6.430 1.00 . A A . 106 GLU HB3 1 1
15 13839 1 1 37 GLU HG2 H 15.145 -21.838 5.879 1.00 . A A . 106 GLU HG2 1 1
15 13840 1 1 37 GLU HG3 H 15.153 -21.365 4.181 1.00 . A A . 106 GLU HG3 1 1
15 13841 1 1 37 GLU N N 11.358 -20.431 5.125 1.00 . A A . 106 GLU N 1 1
15 13842 1 1 37 GLU O O 13.038 -23.454 5.633 1.00 . A A . 106 GLU O 1 1
15 13843 1 1 37 GLU OE1 O 16.034 -18.915 5.773 1.00 . A A . 106 GLU OE1 1 1
15 13844 1 1 37 GLU OE2 O 17.403 -20.520 5.339 1.00 . A A . 106 GLU OE2 1 1
15 13845 1 1 38 GLU C C 11.144 -24.380 7.639 1.00 . A A . 107 GLU C 1 1
15 13846 1 1 38 GLU CA C 12.008 -23.243 8.172 1.00 . A A . 107 GLU CA 1 1
15 13847 1 1 38 GLU CB C 11.421 -22.723 9.491 1.00 . A A . 107 GLU CB 1 1
15 13848 1 1 38 GLU CD C 12.807 -24.296 10.863 1.00 . A A . 107 GLU CD 1 1
15 13849 1 1 38 GLU CG C 11.387 -23.844 10.538 1.00 . A A . 107 GLU CG 1 1
15 13850 1 1 38 GLU H H 11.728 -21.273 7.434 1.00 . A A . 107 GLU H 1 1
15 13851 1 1 38 GLU HA H 13.006 -23.615 8.353 1.00 . A A . 107 GLU HA 1 1
15 13852 1 1 38 GLU HB2 H 12.030 -21.910 9.855 1.00 . A A . 107 GLU HB2 1 1
15 13853 1 1 38 GLU HB3 H 10.416 -22.367 9.318 1.00 . A A . 107 GLU HB3 1 1
15 13854 1 1 38 GLU HG2 H 10.917 -23.476 11.437 1.00 . A A . 107 GLU HG2 1 1
15 13855 1 1 38 GLU HG3 H 10.822 -24.683 10.162 1.00 . A A . 107 GLU HG3 1 1
15 13856 1 1 38 GLU N N 12.072 -22.161 7.198 1.00 . A A . 107 GLU N 1 1
15 13857 1 1 38 GLU O O 11.504 -25.551 7.749 1.00 . A A . 107 GLU O 1 1
15 13858 1 1 38 GLU OE1 O 13.723 -23.535 10.599 1.00 . A A . 107 GLU OE1 1 1
15 13859 1 1 38 GLU OE2 O 12.956 -25.394 11.371 1.00 . A A . 107 GLU OE2 1 1
15 13860 1 1 39 GLU C C 9.740 -25.772 5.362 1.00 . A A . 108 GLU C 1 1
15 13861 1 1 39 GLU CA C 9.090 -25.030 6.525 1.00 . A A . 108 GLU CA 1 1
15 13862 1 1 39 GLU CB C 7.800 -24.353 6.049 1.00 . A A . 108 GLU CB 1 1
15 13863 1 1 39 GLU CD C 6.563 -24.995 8.144 1.00 . A A . 108 GLU CD 1 1
15 13864 1 1 39 GLU CG C 7.001 -23.836 7.252 1.00 . A A . 108 GLU CG 1 1
15 13865 1 1 39 GLU H H 9.759 -23.075 7.008 1.00 . A A . 108 GLU H 1 1
15 13866 1 1 39 GLU HA H 8.854 -25.740 7.300 1.00 . A A . 108 GLU HA 1 1
15 13867 1 1 39 GLU HB2 H 8.047 -23.526 5.399 1.00 . A A . 108 GLU HB2 1 1
15 13868 1 1 39 GLU HB3 H 7.202 -25.070 5.507 1.00 . A A . 108 GLU HB3 1 1
15 13869 1 1 39 GLU HG2 H 7.620 -23.161 7.826 1.00 . A A . 108 GLU HG2 1 1
15 13870 1 1 39 GLU HG3 H 6.130 -23.306 6.900 1.00 . A A . 108 GLU HG3 1 1
15 13871 1 1 39 GLU N N 9.999 -24.026 7.066 1.00 . A A . 108 GLU N 1 1
15 13872 1 1 39 GLU O O 9.617 -26.990 5.243 1.00 . A A . 108 GLU O 1 1
15 13873 1 1 39 GLU OE1 O 6.101 -25.988 7.606 1.00 . A A . 108 GLU OE1 1 1
15 13874 1 1 39 GLU OE2 O 6.691 -24.869 9.351 1.00 . A A . 108 GLU OE2 1 1
15 13875 1 1 40 LEU C C 12.191 -26.594 3.831 1.00 . A A . 109 LEU C 1 1
15 13876 1 1 40 LEU CA C 11.111 -25.630 3.373 1.00 . A A . 109 LEU CA 1 1
15 13877 1 1 40 LEU CB C 11.731 -24.539 2.501 1.00 . A A . 109 LEU CB 1 1
15 13878 1 1 40 LEU CD1 C 11.230 -22.511 1.127 1.00 . A A . 109 LEU CD1 1 1
15 13879 1 1 40 LEU CD2 C 9.970 -24.645 0.689 1.00 . A A . 109 LEU CD2 1 1
15 13880 1 1 40 LEU CG C 10.625 -23.762 1.773 1.00 . A A . 109 LEU CG 1 1
15 13881 1 1 40 LEU H H 10.508 -24.064 4.664 1.00 . A A . 109 LEU H 1 1
15 13882 1 1 40 LEU HA H 10.388 -26.176 2.790 1.00 . A A . 109 LEU HA 1 1
15 13883 1 1 40 LEU HB2 H 12.289 -23.861 3.129 1.00 . A A . 109 LEU HB2 1 1
15 13884 1 1 40 LEU HB3 H 12.398 -24.986 1.779 1.00 . A A . 109 LEU HB3 1 1
15 13885 1 1 40 LEU HD11 H 10.455 -21.961 0.614 1.00 . A A . 109 LEU HD11 1 1
15 13886 1 1 40 LEU HD12 H 11.996 -22.799 0.421 1.00 . A A . 109 LEU HD12 1 1
15 13887 1 1 40 LEU HD13 H 11.665 -21.888 1.894 1.00 . A A . 109 LEU HD13 1 1
15 13888 1 1 40 LEU HD21 H 9.595 -24.023 -0.111 1.00 . A A . 109 LEU HD21 1 1
15 13889 1 1 40 LEU HD22 H 9.145 -25.190 1.121 1.00 . A A . 109 LEU HD22 1 1
15 13890 1 1 40 LEU HD23 H 10.691 -25.344 0.291 1.00 . A A . 109 LEU HD23 1 1
15 13891 1 1 40 LEU HG H 9.876 -23.462 2.490 1.00 . A A . 109 LEU HG 1 1
15 13892 1 1 40 LEU N N 10.438 -25.030 4.514 1.00 . A A . 109 LEU N 1 1
15 13893 1 1 40 LEU O O 12.386 -27.655 3.238 1.00 . A A . 109 LEU O 1 1
15 13894 1 1 41 LEU C C 13.405 -28.390 5.887 1.00 . A A . 110 LEU C 1 1
15 13895 1 1 41 LEU CA C 13.971 -27.064 5.392 1.00 . A A . 110 LEU CA 1 1
15 13896 1 1 41 LEU CB C 14.688 -26.338 6.545 1.00 . A A . 110 LEU CB 1 1
15 13897 1 1 41 LEU CD1 C 16.293 -28.265 6.682 1.00 . A A . 110 LEU CD1 1 1
15 13898 1 1 41 LEU CD2 C 16.912 -26.212 5.338 1.00 . A A . 110 LEU CD2 1 1
15 13899 1 1 41 LEU CG C 16.174 -26.736 6.594 1.00 . A A . 110 LEU CG 1 1
15 13900 1 1 41 LEU H H 12.718 -25.358 5.315 1.00 . A A . 110 LEU H 1 1
15 13901 1 1 41 LEU HA H 14.671 -27.259 4.593 1.00 . A A . 110 LEU HA 1 1
15 13902 1 1 41 LEU HB2 H 14.606 -25.273 6.397 1.00 . A A . 110 LEU HB2 1 1
15 13903 1 1 41 LEU HB3 H 14.224 -26.597 7.486 1.00 . A A . 110 LEU HB3 1 1
15 13904 1 1 41 LEU HD11 H 17.272 -28.527 7.052 1.00 . A A . 110 LEU HD11 1 1
15 13905 1 1 41 LEU HD12 H 16.153 -28.698 5.704 1.00 . A A . 110 LEU HD12 1 1
15 13906 1 1 41 LEU HD13 H 15.541 -28.646 7.357 1.00 . A A . 110 LEU HD13 1 1
15 13907 1 1 41 LEU HD21 H 16.348 -25.412 4.879 1.00 . A A . 110 LEU HD21 1 1
15 13908 1 1 41 LEU HD22 H 17.039 -27.008 4.616 1.00 . A A . 110 LEU HD22 1 1
15 13909 1 1 41 LEU HD23 H 17.881 -25.838 5.628 1.00 . A A . 110 LEU HD23 1 1
15 13910 1 1 41 LEU HG H 16.622 -26.301 7.476 1.00 . A A . 110 LEU HG 1 1
15 13911 1 1 41 LEU N N 12.904 -26.219 4.883 1.00 . A A . 110 LEU N 1 1
15 13912 1 1 41 LEU O O 13.946 -29.460 5.598 1.00 . A A . 110 LEU O 1 1
15 13913 1 1 42 ARG C C 11.219 -30.413 6.034 1.00 . A A . 111 ARG C 1 1
15 13914 1 1 42 ARG CA C 11.693 -29.511 7.168 1.00 . A A . 111 ARG CA 1 1
15 13915 1 1 42 ARG CB C 10.503 -29.127 8.053 1.00 . A A . 111 ARG CB 1 1
15 13916 1 1 42 ARG CD C 10.832 -30.481 10.157 1.00 . A A . 111 ARG CD 1 1
15 13917 1 1 42 ARG CG C 10.026 -30.350 8.856 1.00 . A A . 111 ARG CG 1 1
15 13918 1 1 42 ARG CZ C 9.510 -32.082 11.409 1.00 . A A . 111 ARG CZ 1 1
15 13919 1 1 42 ARG H H 11.928 -27.434 6.837 1.00 . A A . 111 ARG H 1 1
15 13920 1 1 42 ARG HA H 12.416 -30.047 7.757 1.00 . A A . 111 ARG HA 1 1
15 13921 1 1 42 ARG HB2 H 10.803 -28.340 8.730 1.00 . A A . 111 ARG HB2 1 1
15 13922 1 1 42 ARG HB3 H 9.695 -28.772 7.430 1.00 . A A . 111 ARG HB3 1 1
15 13923 1 1 42 ARG HD2 H 11.881 -30.344 9.957 1.00 . A A . 111 ARG HD2 1 1
15 13924 1 1 42 ARG HD3 H 10.503 -29.722 10.853 1.00 . A A . 111 ARG HD3 1 1
15 13925 1 1 42 ARG HE H 11.315 -32.484 10.648 1.00 . A A . 111 ARG HE 1 1
15 13926 1 1 42 ARG HG2 H 8.980 -30.231 9.096 1.00 . A A . 111 ARG HG2 1 1
15 13927 1 1 42 ARG HG3 H 10.153 -31.247 8.267 1.00 . A A . 111 ARG HG3 1 1
15 13928 1 1 42 ARG HH11 H 8.700 -30.273 11.132 1.00 . A A . 111 ARG HH11 1 1
15 13929 1 1 42 ARG HH12 H 7.738 -31.394 12.036 1.00 . A A . 111 ARG HH12 1 1
15 13930 1 1 42 ARG HH21 H 10.070 -33.956 11.830 1.00 . A A . 111 ARG HH21 1 1
15 13931 1 1 42 ARG HH22 H 8.516 -33.485 12.434 1.00 . A A . 111 ARG HH22 1 1
15 13932 1 1 42 ARG N N 12.317 -28.313 6.636 1.00 . A A . 111 ARG N 1 1
15 13933 1 1 42 ARG NE N 10.621 -31.797 10.743 1.00 . A A . 111 ARG NE 1 1
15 13934 1 1 42 ARG NH1 N 8.577 -31.179 11.535 1.00 . A A . 111 ARG NH1 1 1
15 13935 1 1 42 ARG NH2 N 9.353 -33.267 11.932 1.00 . A A . 111 ARG NH2 1 1
15 13936 1 1 42 ARG O O 11.341 -31.636 6.106 1.00 . A A . 111 ARG O 1 1
15 13937 1 1 43 LYS C C 11.291 -31.331 3.181 1.00 . A A . 112 LYS C 1 1
15 13938 1 1 43 LYS CA C 10.164 -30.556 3.854 1.00 . A A . 112 LYS CA 1 1
15 13939 1 1 43 LYS CB C 9.522 -29.606 2.843 1.00 . A A . 112 LYS CB 1 1
15 13940 1 1 43 LYS CD C 8.236 -29.460 0.709 1.00 . A A . 112 LYS CD 1 1
15 13941 1 1 43 LYS CE C 7.603 -30.269 -0.420 1.00 . A A . 112 LYS CE 1 1
15 13942 1 1 43 LYS CG C 8.915 -30.412 1.693 1.00 . A A . 112 LYS CG 1 1
15 13943 1 1 43 LYS H H 10.587 -28.825 4.996 1.00 . A A . 112 LYS H 1 1
15 13944 1 1 43 LYS HA H 9.418 -31.254 4.198 1.00 . A A . 112 LYS HA 1 1
15 13945 1 1 43 LYS HB2 H 8.748 -29.033 3.332 1.00 . A A . 112 LYS HB2 1 1
15 13946 1 1 43 LYS HB3 H 10.273 -28.936 2.453 1.00 . A A . 112 LYS HB3 1 1
15 13947 1 1 43 LYS HD2 H 7.474 -28.893 1.222 1.00 . A A . 112 LYS HD2 1 1
15 13948 1 1 43 LYS HD3 H 8.972 -28.784 0.296 1.00 . A A . 112 LYS HD3 1 1
15 13949 1 1 43 LYS HE2 H 7.173 -29.598 -1.150 1.00 . A A . 112 LYS HE2 1 1
15 13950 1 1 43 LYS HE3 H 8.356 -30.883 -0.893 1.00 . A A . 112 LYS HE3 1 1
15 13951 1 1 43 LYS HG2 H 9.693 -30.959 1.184 1.00 . A A . 112 LYS HG2 1 1
15 13952 1 1 43 LYS HG3 H 8.185 -31.104 2.084 1.00 . A A . 112 LYS HG3 1 1
15 13953 1 1 43 LYS HZ1 H 6.942 -31.764 0.869 1.00 . A A . 112 LYS HZ1 1 1
15 13954 1 1 43 LYS HZ2 H 6.119 -31.718 -0.616 1.00 . A A . 112 LYS HZ2 1 1
15 13955 1 1 43 LYS HZ3 H 5.795 -30.550 0.575 1.00 . A A . 112 LYS HZ3 1 1
15 13956 1 1 43 LYS N N 10.668 -29.802 4.994 1.00 . A A . 112 LYS N 1 1
15 13957 1 1 43 LYS NZ N 6.534 -31.142 0.144 1.00 . A A . 112 LYS NZ 1 1
15 13958 1 1 43 LYS O O 11.110 -32.478 2.777 1.00 . A A . 112 LYS O 1 1
15 13959 1 1 44 ALA C C 13.982 -32.599 3.181 1.00 . A A . 113 ALA C 1 1
15 13960 1 1 44 ALA CA C 13.586 -31.343 2.414 1.00 . A A . 113 ALA CA 1 1
15 13961 1 1 44 ALA CB C 14.770 -30.375 2.371 1.00 . A A . 113 ALA CB 1 1
15 13962 1 1 44 ALA H H 12.536 -29.779 3.385 1.00 . A A . 113 ALA H 1 1
15 13963 1 1 44 ALA HA H 13.315 -31.614 1.404 1.00 . A A . 113 ALA HA 1 1
15 13964 1 1 44 ALA HB1 H 15.672 -30.920 2.130 1.00 . A A . 113 ALA HB1 1 1
15 13965 1 1 44 ALA HB2 H 14.883 -29.903 3.337 1.00 . A A . 113 ALA HB2 1 1
15 13966 1 1 44 ALA HB3 H 14.593 -29.621 1.620 1.00 . A A . 113 ALA HB3 1 1
15 13967 1 1 44 ALA N N 12.449 -30.697 3.053 1.00 . A A . 113 ALA N 1 1
15 13968 1 1 44 ALA O O 14.278 -33.634 2.585 1.00 . A A . 113 ALA O 1 1
15 13969 1 1 45 ILE C C 13.294 -34.754 5.193 1.00 . A A . 114 ILE C 1 1
15 13970 1 1 45 ILE CA C 14.328 -33.642 5.340 1.00 . A A . 114 ILE CA 1 1
15 13971 1 1 45 ILE CB C 14.412 -33.204 6.804 1.00 . A A . 114 ILE CB 1 1
15 13972 1 1 45 ILE CD1 C 16.865 -32.620 6.492 1.00 . A A . 114 ILE CD1 1 1
15 13973 1 1 45 ILE CG1 C 15.491 -32.118 6.964 1.00 . A A . 114 ILE CG1 1 1
15 13974 1 1 45 ILE CG2 C 14.741 -34.406 7.696 1.00 . A A . 114 ILE CG2 1 1
15 13975 1 1 45 ILE H H 13.723 -31.649 4.928 1.00 . A A . 114 ILE H 1 1
15 13976 1 1 45 ILE HA H 15.288 -34.020 5.029 1.00 . A A . 114 ILE HA 1 1
15 13977 1 1 45 ILE HB H 13.456 -32.800 7.105 1.00 . A A . 114 ILE HB 1 1
15 13978 1 1 45 ILE HD11 H 16.966 -33.673 6.689 1.00 . A A . 114 ILE HD11 1 1
15 13979 1 1 45 ILE HD12 H 17.638 -32.084 7.020 1.00 . A A . 114 ILE HD12 1 1
15 13980 1 1 45 ILE HD13 H 16.969 -32.441 5.431 1.00 . A A . 114 ILE HD13 1 1
15 13981 1 1 45 ILE HG12 H 15.211 -31.256 6.381 1.00 . A A . 114 ILE HG12 1 1
15 13982 1 1 45 ILE HG13 H 15.556 -31.835 8.004 1.00 . A A . 114 ILE HG13 1 1
15 13983 1 1 45 ILE HG21 H 14.982 -34.062 8.691 1.00 . A A . 114 ILE HG21 1 1
15 13984 1 1 45 ILE HG22 H 15.583 -34.943 7.287 1.00 . A A . 114 ILE HG22 1 1
15 13985 1 1 45 ILE HG23 H 13.885 -35.064 7.741 1.00 . A A . 114 ILE HG23 1 1
15 13986 1 1 45 ILE N N 13.974 -32.503 4.504 1.00 . A A . 114 ILE N 1 1
15 13987 1 1 45 ILE O O 13.641 -35.928 5.086 1.00 . A A . 114 ILE O 1 1
15 13988 1 1 46 ALA C C 11.067 -36.086 3.724 1.00 . A A . 115 ALA C 1 1
15 13989 1 1 46 ALA CA C 10.953 -35.351 5.053 1.00 . A A . 115 ALA CA 1 1
15 13990 1 1 46 ALA CB C 9.599 -34.650 5.138 1.00 . A A . 115 ALA CB 1 1
15 13991 1 1 46 ALA H H 11.800 -33.423 5.280 1.00 . A A . 115 ALA H 1 1
15 13992 1 1 46 ALA HA H 11.025 -36.066 5.858 1.00 . A A . 115 ALA HA 1 1
15 13993 1 1 46 ALA HB1 H 9.584 -33.815 4.454 1.00 . A A . 115 ALA HB1 1 1
15 13994 1 1 46 ALA HB2 H 9.441 -34.295 6.145 1.00 . A A . 115 ALA HB2 1 1
15 13995 1 1 46 ALA HB3 H 8.817 -35.346 4.873 1.00 . A A . 115 ALA HB3 1 1
15 13996 1 1 46 ALA N N 12.022 -34.374 5.189 1.00 . A A . 115 ALA N 1 1
15 13997 1 1 46 ALA O O 10.876 -37.300 3.657 1.00 . A A . 115 ALA O 1 1
15 13998 1 1 47 GLU C C 12.667 -36.947 1.326 1.00 . A A . 116 GLU C 1 1
15 13999 1 1 47 GLU CA C 11.511 -35.953 1.346 1.00 . A A . 116 GLU CA 1 1
15 14000 1 1 47 GLU CB C 11.759 -34.866 0.298 1.00 . A A . 116 GLU CB 1 1
15 14001 1 1 47 GLU CD C 9.466 -34.909 -0.700 1.00 . A A . 116 GLU CD 1 1
15 14002 1 1 47 GLU CG C 10.474 -34.068 0.074 1.00 . A A . 116 GLU CG 1 1
15 14003 1 1 47 GLU H H 11.521 -34.384 2.772 1.00 . A A . 116 GLU H 1 1
15 14004 1 1 47 GLU HA H 10.597 -36.472 1.103 1.00 . A A . 116 GLU HA 1 1
15 14005 1 1 47 GLU HB2 H 12.539 -34.203 0.645 1.00 . A A . 116 GLU HB2 1 1
15 14006 1 1 47 GLU HB3 H 12.062 -35.324 -0.631 1.00 . A A . 116 GLU HB3 1 1
15 14007 1 1 47 GLU HG2 H 10.051 -33.793 1.029 1.00 . A A . 116 GLU HG2 1 1
15 14008 1 1 47 GLU HG3 H 10.700 -33.175 -0.489 1.00 . A A . 116 GLU HG3 1 1
15 14009 1 1 47 GLU N N 11.379 -35.348 2.666 1.00 . A A . 116 GLU N 1 1
15 14010 1 1 47 GLU O O 12.554 -38.033 0.762 1.00 . A A . 116 GLU O 1 1
15 14011 1 1 47 GLU OE1 O 9.498 -34.864 -1.920 1.00 . A A . 116 GLU OE1 1 1
15 14012 1 1 47 GLU OE2 O 8.677 -35.588 -0.064 1.00 . A A . 116 GLU OE2 1 1
15 14013 1 1 48 SER C C 14.628 -38.736 2.741 1.00 . A A . 117 SER C 1 1
15 14014 1 1 48 SER CA C 14.944 -37.443 1.998 1.00 . A A . 117 SER CA 1 1
15 14015 1 1 48 SER CB C 16.099 -36.722 2.692 1.00 . A A . 117 SER CB 1 1
15 14016 1 1 48 SER H H 13.811 -35.697 2.390 1.00 . A A . 117 SER H 1 1
15 14017 1 1 48 SER HA H 15.241 -37.682 0.988 1.00 . A A . 117 SER HA 1 1
15 14018 1 1 48 SER HB2 H 16.966 -37.361 2.710 1.00 . A A . 117 SER HB2 1 1
15 14019 1 1 48 SER HB3 H 16.334 -35.816 2.151 1.00 . A A . 117 SER HB3 1 1
15 14020 1 1 48 SER HG H 15.101 -37.075 4.327 1.00 . A A . 117 SER HG 1 1
15 14021 1 1 48 SER N N 13.777 -36.572 1.953 1.00 . A A . 117 SER N 1 1
15 14022 1 1 48 SER O O 15.078 -39.814 2.351 1.00 . A A . 117 SER O 1 1
15 14023 1 1 48 SER OG O 15.724 -36.408 4.028 1.00 . A A . 117 SER OG 1 1
15 14024 1 1 49 LEU C C 12.569 -40.717 3.783 1.00 . A A . 118 LEU C 1 1
15 14025 1 1 49 LEU CA C 13.476 -39.793 4.591 1.00 . A A . 118 LEU CA 1 1
15 14026 1 1 49 LEU CB C 12.770 -39.355 5.876 1.00 . A A . 118 LEU CB 1 1
15 14027 1 1 49 LEU CD1 C 13.019 -38.039 7.986 1.00 . A A . 118 LEU CD1 1 1
15 14028 1 1 49 LEU CD2 C 14.812 -39.688 7.337 1.00 . A A . 118 LEU CD2 1 1
15 14029 1 1 49 LEU CG C 13.776 -38.669 6.811 1.00 . A A . 118 LEU CG 1 1
15 14030 1 1 49 LEU H H 13.515 -37.740 4.073 1.00 . A A . 118 LEU H 1 1
15 14031 1 1 49 LEU HA H 14.370 -40.335 4.852 1.00 . A A . 118 LEU HA 1 1
15 14032 1 1 49 LEU HB2 H 11.982 -38.661 5.629 1.00 . A A . 118 LEU HB2 1 1
15 14033 1 1 49 LEU HB3 H 12.347 -40.217 6.369 1.00 . A A . 118 LEU HB3 1 1
15 14034 1 1 49 LEU HD11 H 13.725 -37.591 8.670 1.00 . A A . 118 LEU HD11 1 1
15 14035 1 1 49 LEU HD12 H 12.453 -38.802 8.502 1.00 . A A . 118 LEU HD12 1 1
15 14036 1 1 49 LEU HD13 H 12.349 -37.282 7.613 1.00 . A A . 118 LEU HD13 1 1
15 14037 1 1 49 LEU HD21 H 15.658 -39.715 6.667 1.00 . A A . 118 LEU HD21 1 1
15 14038 1 1 49 LEU HD22 H 14.370 -40.672 7.394 1.00 . A A . 118 LEU HD22 1 1
15 14039 1 1 49 LEU HD23 H 15.151 -39.395 8.320 1.00 . A A . 118 LEU HD23 1 1
15 14040 1 1 49 LEU HG H 14.289 -37.889 6.264 1.00 . A A . 118 LEU HG 1 1
15 14041 1 1 49 LEU N N 13.849 -38.623 3.809 1.00 . A A . 118 LEU N 1 1
15 14042 1 1 49 LEU O O 12.655 -41.939 3.895 1.00 . A A . 118 LEU O 1 1
15 14043 1 1 50 ASN C C 11.364 -41.149 0.766 1.00 . A A . 119 ASN C 1 1
15 14044 1 1 50 ASN CA C 10.771 -40.899 2.151 1.00 . A A . 119 ASN CA 1 1
15 14045 1 1 50 ASN CB C 9.450 -40.141 2.012 1.00 . A A . 119 ASN CB 1 1
15 14046 1 1 50 ASN CG C 8.844 -39.896 3.390 1.00 . A A . 119 ASN CG 1 1
15 14047 1 1 50 ASN H H 11.669 -39.142 2.932 1.00 . A A . 119 ASN H 1 1
15 14048 1 1 50 ASN HA H 10.576 -41.849 2.630 1.00 . A A . 119 ASN HA 1 1
15 14049 1 1 50 ASN HB2 H 9.630 -39.192 1.526 1.00 . A A . 119 ASN HB2 1 1
15 14050 1 1 50 ASN HB3 H 8.763 -40.724 1.418 1.00 . A A . 119 ASN HB3 1 1
15 14051 1 1 50 ASN HD21 H 8.797 -41.821 3.877 1.00 . A A . 119 ASN HD21 1 1
15 14052 1 1 50 ASN HD22 H 8.205 -40.756 5.062 1.00 . A A . 119 ASN HD22 1 1
15 14053 1 1 50 ASN N N 11.696 -40.121 2.973 1.00 . A A . 119 ASN N 1 1
15 14054 1 1 50 ASN ND2 N 8.594 -40.908 4.174 1.00 . A A . 119 ASN ND2 1 1
15 14055 1 1 50 ASN O O 10.758 -41.826 -0.064 1.00 . A A . 119 ASN O 1 1
15 14056 1 1 50 ASN OD1 O 8.596 -38.749 3.764 1.00 . A A . 119 ASN OD1 1 1
15 14057 1 1 51 SER C C 13.659 -42.234 -0.941 1.00 . A A . 120 SER C 1 1
15 14058 1 1 51 SER CA C 13.217 -40.787 -0.763 1.00 . A A . 120 SER CA 1 1
15 14059 1 1 51 SER CB C 14.435 -39.866 -0.878 1.00 . A A . 120 SER CB 1 1
15 14060 1 1 51 SER H H 12.995 -40.080 1.224 1.00 . A A . 120 SER H 1 1
15 14061 1 1 51 SER HA H 12.520 -40.538 -1.551 1.00 . A A . 120 SER HA 1 1
15 14062 1 1 51 SER HB2 H 15.045 -39.965 0.003 1.00 . A A . 120 SER HB2 1 1
15 14063 1 1 51 SER HB3 H 15.014 -40.144 -1.747 1.00 . A A . 120 SER HB3 1 1
15 14064 1 1 51 SER HG H 13.640 -38.397 -1.876 1.00 . A A . 120 SER HG 1 1
15 14065 1 1 51 SER N N 12.555 -40.606 0.526 1.00 . A A . 120 SER N 1 1
15 14066 1 1 51 SER O O 14.096 -42.882 0.011 1.00 . A A . 120 SER O 1 1
15 14067 1 1 51 SER OG O 14.000 -38.518 -0.995 1.00 . A A . 120 SER OG 1 1
15 14068 1 1 52 CYS C C 15.463 -44.200 -2.584 1.00 . A A . 121 CYS C 1 1
15 14069 1 1 52 CYS CA C 13.949 -44.099 -2.471 1.00 . A A . 121 CYS CA 1 1
15 14070 1 1 52 CYS CB C 13.302 -44.561 -3.777 1.00 . A A . 121 CYS CB 1 1
15 14071 1 1 52 CYS H H 13.203 -42.162 -2.887 1.00 . A A . 121 CYS H 1 1
15 14072 1 1 52 CYS HA H 13.614 -44.744 -1.671 1.00 . A A . 121 CYS HA 1 1
15 14073 1 1 52 CYS HB2 H 13.454 -45.624 -3.896 1.00 . A A . 121 CYS HB2 1 1
15 14074 1 1 52 CYS HB3 H 12.245 -44.350 -3.748 1.00 . A A . 121 CYS HB3 1 1
15 14075 1 1 52 CYS HG H 14.762 -44.236 -5.518 1.00 . A A . 121 CYS HG 1 1
15 14076 1 1 52 CYS N N 13.551 -42.730 -2.169 1.00 . A A . 121 CYS N 1 1
15 14077 1 1 52 CYS O O 16.161 -43.190 -2.669 1.00 . A A . 121 CYS O 1 1
15 14078 1 1 52 CYS SG S 14.059 -43.684 -5.168 1.00 . A A . 121 CYS SG 1 1
15 14079 1 1 53 ARG C C 17.932 -45.217 -4.047 1.00 . A A . 122 ARG C 1 1
15 14080 1 1 53 ARG CA C 17.405 -45.644 -2.674 1.00 . A A . 122 ARG CA 1 1
15 14081 1 1 53 ARG CB C 17.712 -47.127 -2.435 1.00 . A A . 122 ARG CB 1 1
15 14082 1 1 53 ARG CD C 18.710 -47.165 -0.116 1.00 . A A . 122 ARG CD 1 1
15 14083 1 1 53 ARG CG C 17.470 -47.491 -0.960 1.00 . A A . 122 ARG CG 1 1
15 14084 1 1 53 ARG CZ C 18.603 -48.744 1.725 1.00 . A A . 122 ARG CZ 1 1
15 14085 1 1 53 ARG H H 15.369 -46.193 -2.504 1.00 . A A . 122 ARG H 1 1
15 14086 1 1 53 ARG HA H 17.881 -45.058 -1.911 1.00 . A A . 122 ARG HA 1 1
15 14087 1 1 53 ARG HB2 H 17.063 -47.724 -3.060 1.00 . A A . 122 ARG HB2 1 1
15 14088 1 1 53 ARG HB3 H 18.738 -47.334 -2.696 1.00 . A A . 122 ARG HB3 1 1
15 14089 1 1 53 ARG HD2 H 19.550 -47.739 -0.479 1.00 . A A . 122 ARG HD2 1 1
15 14090 1 1 53 ARG HD3 H 18.940 -46.115 -0.195 1.00 . A A . 122 ARG HD3 1 1
15 14091 1 1 53 ARG HE H 18.185 -46.793 1.903 1.00 . A A . 122 ARG HE 1 1
15 14092 1 1 53 ARG HG2 H 16.625 -46.932 -0.581 1.00 . A A . 122 ARG HG2 1 1
15 14093 1 1 53 ARG HG3 H 17.259 -48.547 -0.883 1.00 . A A . 122 ARG HG3 1 1
15 14094 1 1 53 ARG HH11 H 19.140 -49.477 -0.057 1.00 . A A . 122 ARG HH11 1 1
15 14095 1 1 53 ARG HH12 H 19.073 -50.627 1.237 1.00 . A A . 122 ARG HH12 1 1
15 14096 1 1 53 ARG HH21 H 18.091 -48.290 3.607 1.00 . A A . 122 ARG HH21 1 1
15 14097 1 1 53 ARG HH22 H 18.478 -49.952 3.315 1.00 . A A . 122 ARG HH22 1 1
15 14098 1 1 53 ARG N N 15.969 -45.425 -2.577 1.00 . A A . 122 ARG N 1 1
15 14099 1 1 53 ARG NE N 18.462 -47.500 1.281 1.00 . A A . 122 ARG NE 1 1
15 14100 1 1 53 ARG NH1 N 18.968 -49.690 0.904 1.00 . A A . 122 ARG NH1 1 1
15 14101 1 1 53 ARG NH2 N 18.373 -49.017 2.980 1.00 . A A . 122 ARG NH2 1 1
15 14102 1 1 53 ARG O O 17.215 -45.301 -5.045 1.00 . A A . 122 ARG O 1 1
15 14103 1 1 54 PRO C C 20.014 -45.481 -6.370 1.00 . A A . 123 PRO C 1 1
15 14104 1 1 54 PRO CA C 19.777 -44.314 -5.408 1.00 . A A . 123 PRO CA 1 1
15 14105 1 1 54 PRO CB C 21.105 -43.671 -4.969 1.00 . A A . 123 PRO CB 1 1
15 14106 1 1 54 PRO CD C 20.103 -44.611 -2.991 1.00 . A A . 123 PRO CD 1 1
15 14107 1 1 54 PRO CG C 21.441 -44.335 -3.676 1.00 . A A . 123 PRO CG 1 1
15 14108 1 1 54 PRO HA H 19.155 -43.570 -5.877 1.00 . A A . 123 PRO HA 1 1
15 14109 1 1 54 PRO HB2 H 21.879 -43.850 -5.706 1.00 . A A . 123 PRO HB2 1 1
15 14110 1 1 54 PRO HB3 H 20.974 -42.609 -4.816 1.00 . A A . 123 PRO HB3 1 1
15 14111 1 1 54 PRO HD2 H 20.155 -45.519 -2.407 1.00 . A A . 123 PRO HD2 1 1
15 14112 1 1 54 PRO HD3 H 19.809 -43.775 -2.374 1.00 . A A . 123 PRO HD3 1 1
15 14113 1 1 54 PRO HG2 H 21.971 -45.263 -3.858 1.00 . A A . 123 PRO HG2 1 1
15 14114 1 1 54 PRO HG3 H 22.038 -43.679 -3.059 1.00 . A A . 123 PRO HG3 1 1
15 14115 1 1 54 PRO N N 19.163 -44.762 -4.119 1.00 . A A . 123 PRO N 1 1
15 14116 1 1 54 PRO O O 20.252 -46.612 -5.948 1.00 . A A . 123 PRO O 1 1
15 14117 1 1 55 SER C C 21.583 -46.729 -8.633 1.00 . A A . 124 SER C 1 1
15 14118 1 1 55 SER CA C 20.152 -46.210 -8.684 1.00 . A A . 124 SER CA 1 1
15 14119 1 1 55 SER CB C 19.868 -45.627 -10.071 1.00 . A A . 124 SER CB 1 1
15 14120 1 1 55 SER H H 19.755 -44.268 -7.941 1.00 . A A . 124 SER H 1 1
15 14121 1 1 55 SER HA H 19.473 -47.031 -8.505 1.00 . A A . 124 SER HA 1 1
15 14122 1 1 55 SER HB2 H 20.495 -44.768 -10.238 1.00 . A A . 124 SER HB2 1 1
15 14123 1 1 55 SER HB3 H 20.078 -46.376 -10.825 1.00 . A A . 124 SER HB3 1 1
15 14124 1 1 55 SER HG H 17.962 -46.021 -10.073 1.00 . A A . 124 SER HG 1 1
15 14125 1 1 55 SER N N 19.946 -45.187 -7.666 1.00 . A A . 124 SER N 1 1
15 14126 1 1 55 SER O O 22.513 -45.980 -8.334 1.00 . A A . 124 SER O 1 1
15 14127 1 1 55 SER OG O 18.504 -45.234 -10.144 1.00 . A A . 124 SER OG 1 1
15 14128 1 1 56 ASP C C 23.976 -47.983 -9.959 1.00 . A A . 125 ASP C 1 1
15 14129 1 1 56 ASP CA C 23.079 -48.620 -8.902 1.00 . A A . 125 ASP CA 1 1
15 14130 1 1 56 ASP CB C 22.967 -50.124 -9.165 1.00 . A A . 125 ASP CB 1 1
15 14131 1 1 56 ASP CG C 24.323 -50.792 -8.963 1.00 . A A . 125 ASP CG 1 1
15 14132 1 1 56 ASP H H 20.975 -48.564 -9.151 1.00 . A A . 125 ASP H 1 1
15 14133 1 1 56 ASP HA H 23.520 -48.469 -7.927 1.00 . A A . 125 ASP HA 1 1
15 14134 1 1 56 ASP HB2 H 22.249 -50.554 -8.481 1.00 . A A . 125 ASP HB2 1 1
15 14135 1 1 56 ASP HB3 H 22.637 -50.284 -10.179 1.00 . A A . 125 ASP HB3 1 1
15 14136 1 1 56 ASP N N 21.754 -48.014 -8.922 1.00 . A A . 125 ASP N 1 1
15 14137 1 1 56 ASP O O 23.593 -47.867 -11.123 1.00 . A A . 125 ASP O 1 1
15 14138 1 1 56 ASP OD1 O 25.302 -50.074 -8.848 1.00 . A A . 125 ASP OD1 1 1
15 14139 1 1 56 ASP OD2 O 24.360 -52.010 -8.926 1.00 . A A . 125 ASP OD2 1 1
15 14140 1 1 57 ALA C C 26.499 -47.898 -11.582 1.00 . A A . 126 ALA C 1 1
15 14141 1 1 57 ALA CA C 26.108 -46.937 -10.465 1.00 . A A . 126 ALA CA 1 1
15 14142 1 1 57 ALA CB C 27.364 -46.499 -9.711 1.00 . A A . 126 ALA CB 1 1
15 14143 1 1 57 ALA H H 25.419 -47.683 -8.604 1.00 . A A . 126 ALA H 1 1
15 14144 1 1 57 ALA HA H 25.642 -46.064 -10.899 1.00 . A A . 126 ALA HA 1 1
15 14145 1 1 57 ALA HB1 H 27.947 -45.837 -10.334 1.00 . A A . 126 ALA HB1 1 1
15 14146 1 1 57 ALA HB2 H 27.953 -47.367 -9.457 1.00 . A A . 126 ALA HB2 1 1
15 14147 1 1 57 ALA HB3 H 27.080 -45.982 -8.805 1.00 . A A . 126 ALA HB3 1 1
15 14148 1 1 57 ALA N N 25.168 -47.566 -9.544 1.00 . A A . 126 ALA N 1 1
15 14149 1 1 57 ALA O O 26.682 -47.488 -12.729 1.00 . A A . 126 ALA O 1 1
15 14150 1 1 58 SER C C 25.809 -50.555 -13.099 1.00 . A A . 127 SER C 1 1
15 14151 1 1 58 SER CA C 27.006 -50.180 -12.230 1.00 . A A . 127 SER CA 1 1
15 14152 1 1 58 SER CB C 27.537 -51.428 -11.526 1.00 . A A . 127 SER CB 1 1
15 14153 1 1 58 SER H H 26.474 -49.448 -10.312 1.00 . A A . 127 SER H 1 1
15 14154 1 1 58 SER HA H 27.786 -49.777 -12.860 1.00 . A A . 127 SER HA 1 1
15 14155 1 1 58 SER HB2 H 26.806 -51.786 -10.821 1.00 . A A . 127 SER HB2 1 1
15 14156 1 1 58 SER HB3 H 27.733 -52.199 -12.260 1.00 . A A . 127 SER HB3 1 1
15 14157 1 1 58 SER HG H 29.110 -51.916 -10.490 1.00 . A A . 127 SER HG 1 1
15 14158 1 1 58 SER N N 26.630 -49.176 -11.242 1.00 . A A . 127 SER N 1 1
15 14159 1 1 58 SER O O 25.970 -51.111 -14.186 1.00 . A A . 127 SER O 1 1
15 14160 1 1 58 SER OG O 28.736 -51.102 -10.833 1.00 . A A . 127 SER OG 1 1
15 14161 1 1 59 ALA C C 23.044 -52.023 -13.245 1.00 . A A . 128 ALA C 1 1
15 14162 1 1 59 ALA CA C 23.390 -50.539 -13.360 1.00 . A A . 128 ALA CA 1 1
15 14163 1 1 59 ALA CB C 23.562 -50.149 -14.838 1.00 . A A . 128 ALA CB 1 1
15 14164 1 1 59 ALA H H 24.546 -49.791 -11.748 1.00 . A A . 128 ALA H 1 1
15 14165 1 1 59 ALA HA H 22.579 -49.961 -12.939 1.00 . A A . 128 ALA HA 1 1
15 14166 1 1 59 ALA HB1 H 24.242 -49.312 -14.909 1.00 . A A . 128 ALA HB1 1 1
15 14167 1 1 59 ALA HB2 H 22.606 -49.869 -15.254 1.00 . A A . 128 ALA HB2 1 1
15 14168 1 1 59 ALA HB3 H 23.963 -50.984 -15.395 1.00 . A A . 128 ALA HB3 1 1
15 14169 1 1 59 ALA N N 24.610 -50.239 -12.617 1.00 . A A . 128 ALA N 1 1
15 14170 1 1 59 ALA O O 22.139 -52.515 -13.919 1.00 . A A . 128 ALA O 1 1
15 14171 1 1 60 THR C C 22.512 -54.395 -11.102 1.00 . A A . 129 THR C 1 1
15 14172 1 1 60 THR CA C 23.550 -54.163 -12.192 1.00 . A A . 129 THR CA 1 1
15 14173 1 1 60 THR CB C 24.858 -54.854 -11.805 1.00 . A A . 129 THR CB 1 1
15 14174 1 1 60 THR CG2 C 24.594 -56.341 -11.570 1.00 . A A . 129 THR CG2 1 1
15 14175 1 1 60 THR H H 24.490 -52.287 -11.884 1.00 . A A . 129 THR H 1 1
15 14176 1 1 60 THR HA H 23.191 -54.595 -13.114 1.00 . A A . 129 THR HA 1 1
15 14177 1 1 60 THR HB H 25.246 -54.413 -10.901 1.00 . A A . 129 THR HB 1 1
15 14178 1 1 60 THR HG1 H 25.741 -55.468 -13.424 1.00 . A A . 129 THR HG1 1 1
15 14179 1 1 60 THR HG21 H 24.003 -56.736 -12.384 1.00 . A A . 129 THR HG21 1 1
15 14180 1 1 60 THR HG22 H 24.057 -56.469 -10.641 1.00 . A A . 129 THR HG22 1 1
15 14181 1 1 60 THR HG23 H 25.534 -56.870 -11.517 1.00 . A A . 129 THR HG23 1 1
15 14182 1 1 60 THR N N 23.778 -52.733 -12.389 1.00 . A A . 129 THR N 1 1
15 14183 1 1 60 THR O O 22.590 -53.812 -10.021 1.00 . A A . 129 THR O 1 1
15 14184 1 1 60 THR OG1 O 25.799 -54.697 -12.855 1.00 . A A . 129 THR OG1 1 1
15 14185 1 1 61 ARG C C 21.051 -56.361 -9.272 1.00 . A A . 130 ARG C 1 1
15 14186 1 1 61 ARG CA C 20.490 -55.541 -10.429 1.00 . A A . 130 ARG CA 1 1
15 14187 1 1 61 ARG CB C 19.359 -56.323 -11.108 1.00 . A A . 130 ARG CB 1 1
15 14188 1 1 61 ARG CD C 17.415 -55.150 -10.002 1.00 . A A . 130 ARG CD 1 1
15 14189 1 1 61 ARG CG C 18.156 -56.482 -10.163 1.00 . A A . 130 ARG CG 1 1
15 14190 1 1 61 ARG CZ C 15.267 -54.365 -9.206 1.00 . A A . 130 ARG CZ 1 1
15 14191 1 1 61 ARG H H 21.525 -55.682 -12.273 1.00 . A A . 130 ARG H 1 1
15 14192 1 1 61 ARG HA H 20.103 -54.614 -10.048 1.00 . A A . 130 ARG HA 1 1
15 14193 1 1 61 ARG HB2 H 19.049 -55.800 -12.000 1.00 . A A . 130 ARG HB2 1 1
15 14194 1 1 61 ARG HB3 H 19.724 -57.301 -11.384 1.00 . A A . 130 ARG HB3 1 1
15 14195 1 1 61 ARG HD2 H 17.972 -54.501 -9.345 1.00 . A A . 130 ARG HD2 1 1
15 14196 1 1 61 ARG HD3 H 17.309 -54.677 -10.966 1.00 . A A . 130 ARG HD3 1 1
15 14197 1 1 61 ARG HE H 15.816 -56.289 -9.197 1.00 . A A . 130 ARG HE 1 1
15 14198 1 1 61 ARG HG2 H 17.480 -57.216 -10.571 1.00 . A A . 130 ARG HG2 1 1
15 14199 1 1 61 ARG HG3 H 18.501 -56.816 -9.195 1.00 . A A . 130 ARG HG3 1 1
15 14200 1 1 61 ARG HH11 H 16.542 -52.985 -9.897 1.00 . A A . 130 ARG HH11 1 1
15 14201 1 1 61 ARG HH12 H 15.015 -52.385 -9.343 1.00 . A A . 130 ARG HH12 1 1
15 14202 1 1 61 ARG HH21 H 13.809 -55.519 -8.469 1.00 . A A . 130 ARG HH21 1 1
15 14203 1 1 61 ARG HH22 H 13.463 -53.823 -8.533 1.00 . A A . 130 ARG HH22 1 1
15 14204 1 1 61 ARG N N 21.539 -55.247 -11.395 1.00 . A A . 130 ARG N 1 1
15 14205 1 1 61 ARG NE N 16.096 -55.376 -9.425 1.00 . A A . 130 ARG NE 1 1
15 14206 1 1 61 ARG NH1 N 15.636 -53.150 -9.506 1.00 . A A . 130 ARG NH1 1 1
15 14207 1 1 61 ARG NH2 N 14.088 -54.586 -8.696 1.00 . A A . 130 ARG NH2 1 1
15 14208 1 1 61 ARG O O 21.728 -57.369 -9.481 1.00 . A A . 130 ARG O 1 1
15 14209 1 1 62 SER C C 20.458 -57.921 -6.667 1.00 . A A . 131 SER C 1 1
15 14210 1 1 62 SER CA C 21.238 -56.625 -6.867 1.00 . A A . 131 SER CA 1 1
15 14211 1 1 62 SER CB C 21.077 -55.735 -5.636 1.00 . A A . 131 SER CB 1 1
15 14212 1 1 62 SER H H 20.216 -55.117 -7.949 1.00 . A A . 131 SER H 1 1
15 14213 1 1 62 SER HA H 22.284 -56.861 -6.995 1.00 . A A . 131 SER HA 1 1
15 14214 1 1 62 SER HB2 H 20.043 -55.714 -5.334 1.00 . A A . 131 SER HB2 1 1
15 14215 1 1 62 SER HB3 H 21.678 -56.130 -4.826 1.00 . A A . 131 SER HB3 1 1
15 14216 1 1 62 SER HG H 20.717 -53.855 -5.987 1.00 . A A . 131 SER HG 1 1
15 14217 1 1 62 SER N N 20.762 -55.924 -8.052 1.00 . A A . 131 SER N 1 1
15 14218 1 1 62 SER O O 19.242 -57.878 -6.772 1.00 . A A . 131 SER O 1 1
15 14219 1 1 62 SER OXT O 21.086 -58.935 -6.411 1.00 . A A . 131 SER OXT 1 1
15 14220 1 1 62 SER OG O 21.497 -54.413 -5.953 1.00 . A A . 131 SER OG 1 1
16 14221 1 1 1 GLY C C 14.685 -24.575 13.046 1.00 . A A . -4 GLY C 1 1
16 14222 1 1 1 GLY CA C 13.876 -23.280 13.054 1.00 . A A . -4 GLY CA 1 1
16 14223 1 1 1 GLY H1 H 14.541 -21.430 12.371 1.00 . A A . -4 GLY H1 1 1
16 14224 1 1 1 GLY H2 H 13.644 -22.310 11.227 1.00 . A A . -4 GLY H2 1 1
16 14225 1 1 1 GLY H3 H 15.247 -22.754 11.578 1.00 . A A . -4 GLY H3 1 1
16 14226 1 1 1 GLY HA2 H 13.987 -22.791 14.011 1.00 . A A . -4 GLY HA2 1 1
16 14227 1 1 1 GLY HA3 H 12.834 -23.510 12.885 1.00 . A A . -4 GLY HA3 1 1
16 14228 1 1 1 GLY N N 14.364 -22.376 11.976 1.00 . A A . -4 GLY N 1 1
16 14229 1 1 1 GLY O O 15.391 -24.876 12.079 1.00 . A A . -4 GLY O 1 1
16 14230 1 1 2 PRO C C 14.926 -27.631 13.139 1.00 . A A . -3 PRO C 1 1
16 14231 1 1 2 PRO CA C 15.320 -26.640 14.234 1.00 . A A . -3 PRO CA 1 1
16 14232 1 1 2 PRO CB C 14.924 -27.146 15.638 1.00 . A A . -3 PRO CB 1 1
16 14233 1 1 2 PRO CD C 13.761 -25.065 15.287 1.00 . A A . -3 PRO CD 1 1
16 14234 1 1 2 PRO CG C 13.653 -26.427 15.962 1.00 . A A . -3 PRO CG 1 1
16 14235 1 1 2 PRO HA H 16.385 -26.464 14.198 1.00 . A A . -3 PRO HA 1 1
16 14236 1 1 2 PRO HB2 H 14.765 -28.218 15.626 1.00 . A A . -3 PRO HB2 1 1
16 14237 1 1 2 PRO HB3 H 15.688 -26.891 16.359 1.00 . A A . -3 PRO HB3 1 1
16 14238 1 1 2 PRO HD2 H 12.783 -24.701 15.000 1.00 . A A . -3 PRO HD2 1 1
16 14239 1 1 2 PRO HD3 H 14.261 -24.357 15.929 1.00 . A A . -3 PRO HD3 1 1
16 14240 1 1 2 PRO HG2 H 12.803 -26.975 15.569 1.00 . A A . -3 PRO HG2 1 1
16 14241 1 1 2 PRO HG3 H 13.550 -26.298 17.030 1.00 . A A . -3 PRO HG3 1 1
16 14242 1 1 2 PRO N N 14.586 -25.344 14.100 1.00 . A A . -3 PRO N 1 1
16 14243 1 1 2 PRO O O 15.605 -28.636 12.926 1.00 . A A . -3 PRO O 1 1
16 14244 1 1 3 LEU C C 14.425 -28.341 10.302 1.00 . A A . -2 LEU C 1 1
16 14245 1 1 3 LEU CA C 13.360 -28.211 11.384 1.00 . A A . -2 LEU CA 1 1
16 14246 1 1 3 LEU CB C 12.068 -27.650 10.777 1.00 . A A . -2 LEU CB 1 1
16 14247 1 1 3 LEU CD1 C 11.270 -29.972 10.188 1.00 . A A . -2 LEU CD1 1 1
16 14248 1 1 3 LEU CD2 C 10.285 -27.962 9.051 1.00 . A A . -2 LEU CD2 1 1
16 14249 1 1 3 LEU CG C 11.565 -28.562 9.643 1.00 . A A . -2 LEU CG 1 1
16 14250 1 1 3 LEU H H 13.330 -26.523 12.662 1.00 . A A . -2 LEU H 1 1
16 14251 1 1 3 LEU HA H 13.156 -29.186 11.798 1.00 . A A . -2 LEU HA 1 1
16 14252 1 1 3 LEU HB2 H 11.310 -27.585 11.544 1.00 . A A . -2 LEU HB2 1 1
16 14253 1 1 3 LEU HB3 H 12.257 -26.663 10.381 1.00 . A A . -2 LEU HB3 1 1
16 14254 1 1 3 LEU HD11 H 10.538 -30.463 9.561 1.00 . A A . -2 LEU HD11 1 1
16 14255 1 1 3 LEU HD12 H 10.887 -29.902 11.195 1.00 . A A . -2 LEU HD12 1 1
16 14256 1 1 3 LEU HD13 H 12.181 -30.551 10.191 1.00 . A A . -2 LEU HD13 1 1
16 14257 1 1 3 LEU HD21 H 10.531 -27.074 8.489 1.00 . A A . -2 LEU HD21 1 1
16 14258 1 1 3 LEU HD22 H 9.602 -27.708 9.849 1.00 . A A . -2 LEU HD22 1 1
16 14259 1 1 3 LEU HD23 H 9.819 -28.684 8.395 1.00 . A A . -2 LEU HD23 1 1
16 14260 1 1 3 LEU HG H 12.316 -28.627 8.870 1.00 . A A . -2 LEU HG 1 1
16 14261 1 1 3 LEU N N 13.830 -27.339 12.451 1.00 . A A . -2 LEU N 1 1
16 14262 1 1 3 LEU O O 14.658 -29.430 9.777 1.00 . A A . -2 LEU O 1 1
16 14263 1 1 4 GLY C C 15.737 -26.269 7.797 1.00 . A A . -1 GLY C 1 1
16 14264 1 1 4 GLY CA C 16.112 -27.211 8.935 1.00 . A A . -1 GLY CA 1 1
16 14265 1 1 4 GLY H H 14.842 -26.380 10.426 1.00 . A A . -1 GLY H 1 1
16 14266 1 1 4 GLY HA2 H 17.042 -26.883 9.373 1.00 . A A . -1 GLY HA2 1 1
16 14267 1 1 4 GLY HA3 H 16.244 -28.208 8.534 1.00 . A A . -1 GLY HA3 1 1
16 14268 1 1 4 GLY N N 15.069 -27.221 9.969 1.00 . A A . -1 GLY N 1 1
16 14269 1 1 4 GLY O O 14.888 -26.585 6.963 1.00 . A A . -1 GLY O 1 1
16 14270 1 1 5 SER C C 16.626 -24.600 5.382 1.00 . A A . 0 SER C 1 1
16 14271 1 1 5 SER CA C 16.110 -24.120 6.733 1.00 . A A . 0 SER CA 1 1
16 14272 1 1 5 SER CB C 16.774 -22.793 7.096 1.00 . A A . 0 SER CB 1 1
16 14273 1 1 5 SER H H 17.049 -24.915 8.459 1.00 . A A . 0 SER H 1 1
16 14274 1 1 5 SER HA H 15.046 -23.969 6.669 1.00 . A A . 0 SER HA 1 1
16 14275 1 1 5 SER HB2 H 17.830 -22.947 7.248 1.00 . A A . 0 SER HB2 1 1
16 14276 1 1 5 SER HB3 H 16.629 -22.088 6.289 1.00 . A A . 0 SER HB3 1 1
16 14277 1 1 5 SER HG H 15.450 -21.738 8.053 1.00 . A A . 0 SER HG 1 1
16 14278 1 1 5 SER N N 16.380 -25.110 7.770 1.00 . A A . 0 SER N 1 1
16 14279 1 1 5 SER O O 16.259 -24.063 4.337 1.00 . A A . 0 SER O 1 1
16 14280 1 1 5 SER OG O 16.198 -22.291 8.293 1.00 . A A . 0 SER OG 1 1
16 14281 1 1 6 ARG C C 16.932 -26.722 3.291 1.00 . A A . 74 ARG C 1 1
16 14282 1 1 6 ARG CA C 18.036 -26.167 4.185 1.00 . A A . 74 ARG CA 1 1
16 14283 1 1 6 ARG CB C 19.051 -27.266 4.514 1.00 . A A . 74 ARG CB 1 1
16 14284 1 1 6 ARG CD C 20.880 -28.673 3.550 1.00 . A A . 74 ARG CD 1 1
16 14285 1 1 6 ARG CG C 19.683 -27.779 3.218 1.00 . A A . 74 ARG CG 1 1
16 14286 1 1 6 ARG CZ C 22.666 -29.733 2.285 1.00 . A A . 74 ARG CZ 1 1
16 14287 1 1 6 ARG H H 17.730 -26.008 6.273 1.00 . A A . 74 ARG H 1 1
16 14288 1 1 6 ARG HA H 18.547 -25.377 3.652 1.00 . A A . 74 ARG HA 1 1
16 14289 1 1 6 ARG HB2 H 19.820 -26.863 5.156 1.00 . A A . 74 ARG HB2 1 1
16 14290 1 1 6 ARG HB3 H 18.550 -28.079 5.015 1.00 . A A . 74 ARG HB3 1 1
16 14291 1 1 6 ARG HD2 H 21.646 -28.081 4.029 1.00 . A A . 74 ARG HD2 1 1
16 14292 1 1 6 ARG HD3 H 20.564 -29.457 4.223 1.00 . A A . 74 ARG HD3 1 1
16 14293 1 1 6 ARG HE H 20.854 -29.332 1.536 1.00 . A A . 74 ARG HE 1 1
16 14294 1 1 6 ARG HG2 H 18.952 -28.347 2.661 1.00 . A A . 74 ARG HG2 1 1
16 14295 1 1 6 ARG HG3 H 20.018 -26.942 2.624 1.00 . A A . 74 ARG HG3 1 1
16 14296 1 1 6 ARG HH11 H 23.100 -29.197 4.166 1.00 . A A . 74 ARG HH11 1 1
16 14297 1 1 6 ARG HH12 H 24.378 -29.978 3.294 1.00 . A A . 74 ARG HH12 1 1
16 14298 1 1 6 ARG HH21 H 22.525 -30.360 0.389 1.00 . A A . 74 ARG HH21 1 1
16 14299 1 1 6 ARG HH22 H 24.052 -30.637 1.158 1.00 . A A . 74 ARG HH22 1 1
16 14300 1 1 6 ARG N N 17.474 -25.618 5.410 1.00 . A A . 74 ARG N 1 1
16 14301 1 1 6 ARG NE N 21.423 -29.265 2.331 1.00 . A A . 74 ARG NE 1 1
16 14302 1 1 6 ARG NH1 N 23.441 -29.629 3.330 1.00 . A A . 74 ARG NH1 1 1
16 14303 1 1 6 ARG NH2 N 23.116 -30.286 1.193 1.00 . A A . 74 ARG NH2 1 1
16 14304 1 1 6 ARG O O 17.095 -26.806 2.075 1.00 . A A . 74 ARG O 1 1
16 14305 1 1 7 LYS C C 13.802 -26.575 2.579 1.00 . A A . 75 LYS C 1 1
16 14306 1 1 7 LYS CA C 14.695 -27.673 3.137 1.00 . A A . 75 LYS CA 1 1
16 14307 1 1 7 LYS CB C 13.856 -28.589 4.029 1.00 . A A . 75 LYS CB 1 1
16 14308 1 1 7 LYS CD C 13.817 -30.835 5.159 1.00 . A A . 75 LYS CD 1 1
16 14309 1 1 7 LYS CE C 13.267 -30.322 6.495 1.00 . A A . 75 LYS CE 1 1
16 14310 1 1 7 LYS CG C 14.706 -29.774 4.496 1.00 . A A . 75 LYS CG 1 1
16 14311 1 1 7 LYS H H 15.739 -27.031 4.875 1.00 . A A . 75 LYS H 1 1
16 14312 1 1 7 LYS HA H 15.083 -28.243 2.318 1.00 . A A . 75 LYS HA 1 1
16 14313 1 1 7 LYS HB2 H 13.519 -28.025 4.883 1.00 . A A . 75 LYS HB2 1 1
16 14314 1 1 7 LYS HB3 H 13.004 -28.951 3.475 1.00 . A A . 75 LYS HB3 1 1
16 14315 1 1 7 LYS HD2 H 12.992 -31.071 4.501 1.00 . A A . 75 LYS HD2 1 1
16 14316 1 1 7 LYS HD3 H 14.399 -31.729 5.334 1.00 . A A . 75 LYS HD3 1 1
16 14317 1 1 7 LYS HE2 H 14.080 -29.985 7.120 1.00 . A A . 75 LYS HE2 1 1
16 14318 1 1 7 LYS HE3 H 12.583 -29.508 6.319 1.00 . A A . 75 LYS HE3 1 1
16 14319 1 1 7 LYS HG2 H 15.210 -30.208 3.646 1.00 . A A . 75 LYS HG2 1 1
16 14320 1 1 7 LYS HG3 H 15.438 -29.428 5.209 1.00 . A A . 75 LYS HG3 1 1
16 14321 1 1 7 LYS HZ1 H 12.242 -32.134 6.479 1.00 . A A . 75 LYS HZ1 1 1
16 14322 1 1 7 LYS HZ2 H 11.697 -31.038 7.659 1.00 . A A . 75 LYS HZ2 1 1
16 14323 1 1 7 LYS HZ3 H 13.161 -31.872 7.881 1.00 . A A . 75 LYS HZ3 1 1
16 14324 1 1 7 LYS N N 15.813 -27.113 3.899 1.00 . A A . 75 LYS N 1 1
16 14325 1 1 7 LYS NZ N 12.537 -31.425 7.180 1.00 . A A . 75 LYS NZ 1 1
16 14326 1 1 7 LYS O O 12.847 -26.843 1.850 1.00 . A A . 75 LYS O 1 1
16 14327 1 1 8 ILE C C 13.865 -23.738 1.081 1.00 . A A . 76 ILE C 1 1
16 14328 1 1 8 ILE CA C 13.353 -24.192 2.444 1.00 . A A . 76 ILE CA 1 1
16 14329 1 1 8 ILE CB C 13.446 -23.031 3.437 1.00 . A A . 76 ILE CB 1 1
16 14330 1 1 8 ILE CD1 C 13.136 -22.392 5.843 1.00 . A A . 76 ILE CD1 1 1
16 14331 1 1 8 ILE CG1 C 12.871 -23.470 4.788 1.00 . A A . 76 ILE CG1 1 1
16 14332 1 1 8 ILE CG2 C 12.640 -21.844 2.902 1.00 . A A . 76 ILE CG2 1 1
16 14333 1 1 8 ILE H H 14.901 -25.202 3.496 1.00 . A A . 76 ILE H 1 1
16 14334 1 1 8 ILE HA H 12.315 -24.480 2.345 1.00 . A A . 76 ILE HA 1 1
16 14335 1 1 8 ILE HB H 14.479 -22.742 3.556 1.00 . A A . 76 ILE HB 1 1
16 14336 1 1 8 ILE HD11 H 12.442 -21.577 5.705 1.00 . A A . 76 ILE HD11 1 1
16 14337 1 1 8 ILE HD12 H 14.146 -22.024 5.741 1.00 . A A . 76 ILE HD12 1 1
16 14338 1 1 8 ILE HD13 H 13.005 -22.812 6.828 1.00 . A A . 76 ILE HD13 1 1
16 14339 1 1 8 ILE HG12 H 11.806 -23.625 4.691 1.00 . A A . 76 ILE HG12 1 1
16 14340 1 1 8 ILE HG13 H 13.340 -24.394 5.095 1.00 . A A . 76 ILE HG13 1 1
16 14341 1 1 8 ILE HG21 H 11.654 -22.178 2.613 1.00 . A A . 76 ILE HG21 1 1
16 14342 1 1 8 ILE HG22 H 13.143 -21.423 2.045 1.00 . A A . 76 ILE HG22 1 1
16 14343 1 1 8 ILE HG23 H 12.552 -21.090 3.671 1.00 . A A . 76 ILE HG23 1 1
16 14344 1 1 8 ILE N N 14.124 -25.341 2.922 1.00 . A A . 76 ILE N 1 1
16 14345 1 1 8 ILE O O 15.069 -23.586 0.879 1.00 . A A . 76 ILE O 1 1
16 14346 1 1 9 ALA C C 13.976 -21.724 -1.147 1.00 . A A . 77 ALA C 1 1
16 14347 1 1 9 ALA CA C 13.316 -23.096 -1.195 1.00 . A A . 77 ALA CA 1 1
16 14348 1 1 9 ALA CB C 12.074 -23.035 -2.085 1.00 . A A . 77 ALA CB 1 1
16 14349 1 1 9 ALA H H 11.996 -23.668 0.363 1.00 . A A . 77 ALA H 1 1
16 14350 1 1 9 ALA HA H 14.012 -23.808 -1.613 1.00 . A A . 77 ALA HA 1 1
16 14351 1 1 9 ALA HB1 H 11.444 -22.218 -1.767 1.00 . A A . 77 ALA HB1 1 1
16 14352 1 1 9 ALA HB2 H 11.528 -23.962 -2.008 1.00 . A A . 77 ALA HB2 1 1
16 14353 1 1 9 ALA HB3 H 12.376 -22.877 -3.110 1.00 . A A . 77 ALA HB3 1 1
16 14354 1 1 9 ALA N N 12.942 -23.529 0.147 1.00 . A A . 77 ALA N 1 1
16 14355 1 1 9 ALA O O 13.603 -20.872 -0.340 1.00 . A A . 77 ALA O 1 1
16 14356 1 1 10 GLN C C 14.746 -19.133 -2.551 1.00 . A A . 78 GLN C 1 1
16 14357 1 1 10 GLN CA C 15.670 -20.241 -2.055 1.00 . A A . 78 GLN CA 1 1
16 14358 1 1 10 GLN CB C 16.886 -20.348 -2.978 1.00 . A A . 78 GLN CB 1 1
16 14359 1 1 10 GLN CD C 19.076 -21.505 -3.336 1.00 . A A . 78 GLN CD 1 1
16 14360 1 1 10 GLN CG C 17.881 -21.354 -2.400 1.00 . A A . 78 GLN CG 1 1
16 14361 1 1 10 GLN H H 15.221 -22.231 -2.633 1.00 . A A . 78 GLN H 1 1
16 14362 1 1 10 GLN HA H 16.009 -19.996 -1.060 1.00 . A A . 78 GLN HA 1 1
16 14363 1 1 10 GLN HB2 H 16.567 -20.678 -3.957 1.00 . A A . 78 GLN HB2 1 1
16 14364 1 1 10 GLN HB3 H 17.361 -19.381 -3.062 1.00 . A A . 78 GLN HB3 1 1
16 14365 1 1 10 GLN HE21 H 18.283 -20.380 -4.766 1.00 . A A . 78 GLN HE21 1 1
16 14366 1 1 10 GLN HE22 H 19.822 -21.008 -5.108 1.00 . A A . 78 GLN HE22 1 1
16 14367 1 1 10 GLN HG2 H 18.224 -21.005 -1.436 1.00 . A A . 78 GLN HG2 1 1
16 14368 1 1 10 GLN HG3 H 17.397 -22.312 -2.281 1.00 . A A . 78 GLN HG3 1 1
16 14369 1 1 10 GLN N N 14.963 -21.516 -2.014 1.00 . A A . 78 GLN N 1 1
16 14370 1 1 10 GLN NE2 N 19.059 -20.915 -4.499 1.00 . A A . 78 GLN NE2 1 1
16 14371 1 1 10 GLN O O 13.963 -19.329 -3.480 1.00 . A A . 78 GLN O 1 1
16 14372 1 1 10 GLN OE1 O 20.050 -22.180 -2.999 1.00 . A A . 78 GLN OE1 1 1
16 14373 1 1 11 MET C C 14.568 -16.152 -3.543 1.00 . A A . 79 MET C 1 1
16 14374 1 1 11 MET CA C 14.015 -16.830 -2.294 1.00 . A A . 79 MET CA 1 1
16 14375 1 1 11 MET CB C 13.956 -15.820 -1.142 1.00 . A A . 79 MET CB 1 1
16 14376 1 1 11 MET CE C 17.001 -16.076 1.581 1.00 . A A . 79 MET CE 1 1
16 14377 1 1 11 MET CG C 15.354 -15.633 -0.528 1.00 . A A . 79 MET CG 1 1
16 14378 1 1 11 MET H H 15.485 -17.875 -1.183 1.00 . A A . 79 MET H 1 1
16 14379 1 1 11 MET HA H 13.014 -17.178 -2.499 1.00 . A A . 79 MET HA 1 1
16 14380 1 1 11 MET HB2 H 13.599 -14.872 -1.514 1.00 . A A . 79 MET HB2 1 1
16 14381 1 1 11 MET HB3 H 13.281 -16.183 -0.382 1.00 . A A . 79 MET HB3 1 1
16 14382 1 1 11 MET HE1 H 17.526 -16.791 2.200 1.00 . A A . 79 MET HE1 1 1
16 14383 1 1 11 MET HE2 H 16.602 -15.290 2.202 1.00 . A A . 79 MET HE2 1 1
16 14384 1 1 11 MET HE3 H 17.679 -15.651 0.856 1.00 . A A . 79 MET HE3 1 1
16 14385 1 1 11 MET HG2 H 16.106 -15.705 -1.300 1.00 . A A . 79 MET HG2 1 1
16 14386 1 1 11 MET HG3 H 15.412 -14.659 -0.062 1.00 . A A . 79 MET HG3 1 1
16 14387 1 1 11 MET N N 14.843 -17.969 -1.917 1.00 . A A . 79 MET N 1 1
16 14388 1 1 11 MET O O 15.771 -16.194 -3.800 1.00 . A A . 79 MET O 1 1
16 14389 1 1 11 MET SD S 15.645 -16.911 0.720 1.00 . A A . 79 MET SD 1 1
16 14390 1 1 12 THR C C 14.662 -13.457 -5.186 1.00 . A A . 80 THR C 1 1
16 14391 1 1 12 THR CA C 14.104 -14.832 -5.527 1.00 . A A . 80 THR CA 1 1
16 14392 1 1 12 THR CB C 12.924 -14.696 -6.492 1.00 . A A . 80 THR CB 1 1
16 14393 1 1 12 THR CG2 C 12.379 -16.085 -6.826 1.00 . A A . 80 THR CG2 1 1
16 14394 1 1 12 THR H H 12.736 -15.508 -4.054 1.00 . A A . 80 THR H 1 1
16 14395 1 1 12 THR HA H 14.880 -15.411 -6.008 1.00 . A A . 80 THR HA 1 1
16 14396 1 1 12 THR HB H 13.256 -14.217 -7.400 1.00 . A A . 80 THR HB 1 1
16 14397 1 1 12 THR HG1 H 11.062 -14.216 -6.231 1.00 . A A . 80 THR HG1 1 1
16 14398 1 1 12 THR HG21 H 13.068 -16.592 -7.485 1.00 . A A . 80 THR HG21 1 1
16 14399 1 1 12 THR HG22 H 11.421 -15.989 -7.312 1.00 . A A . 80 THR HG22 1 1
16 14400 1 1 12 THR HG23 H 12.267 -16.657 -5.916 1.00 . A A . 80 THR HG23 1 1
16 14401 1 1 12 THR N N 13.684 -15.521 -4.314 1.00 . A A . 80 THR N 1 1
16 14402 1 1 12 THR O O 14.493 -12.969 -4.069 1.00 . A A . 80 THR O 1 1
16 14403 1 1 12 THR OG1 O 11.906 -13.917 -5.888 1.00 . A A . 80 THR OG1 1 1
16 14404 1 1 13 GLU C C 14.836 -10.501 -5.624 1.00 . A A . 82 GLU C 1 1
16 14405 1 1 13 GLU CA C 15.921 -11.527 -5.932 1.00 . A A . 82 GLU CA 1 1
16 14406 1 1 13 GLU CB C 16.688 -11.093 -7.185 1.00 . A A . 82 GLU CB 1 1
16 14407 1 1 13 GLU CD C 17.540 -13.334 -7.932 1.00 . A A . 82 GLU CD 1 1
16 14408 1 1 13 GLU CG C 17.932 -11.971 -7.363 1.00 . A A . 82 GLU CG 1 1
16 14409 1 1 13 GLU H H 15.442 -13.281 -7.019 1.00 . A A . 82 GLU H 1 1
16 14410 1 1 13 GLU HA H 16.605 -11.575 -5.099 1.00 . A A . 82 GLU HA 1 1
16 14411 1 1 13 GLU HB2 H 16.047 -11.191 -8.050 1.00 . A A . 82 GLU HB2 1 1
16 14412 1 1 13 GLU HB3 H 16.991 -10.063 -7.081 1.00 . A A . 82 GLU HB3 1 1
16 14413 1 1 13 GLU HG2 H 18.615 -11.485 -8.046 1.00 . A A . 82 GLU HG2 1 1
16 14414 1 1 13 GLU HG3 H 18.420 -12.109 -6.412 1.00 . A A . 82 GLU HG3 1 1
16 14415 1 1 13 GLU N N 15.334 -12.842 -6.149 1.00 . A A . 82 GLU N 1 1
16 14416 1 1 13 GLU O O 15.002 -9.654 -4.746 1.00 . A A . 82 GLU O 1 1
16 14417 1 1 13 GLU OE1 O 16.411 -13.470 -8.375 1.00 . A A . 82 GLU OE1 1 1
16 14418 1 1 13 GLU OE2 O 18.372 -14.224 -7.911 1.00 . A A . 82 GLU OE2 1 1
16 14419 1 1 14 GLU C C 11.927 -9.923 -4.804 1.00 . A A . 83 GLU C 1 1
16 14420 1 1 14 GLU CA C 12.621 -9.653 -6.136 1.00 . A A . 83 GLU CA 1 1
16 14421 1 1 14 GLU CB C 11.611 -9.769 -7.287 1.00 . A A . 83 GLU CB 1 1
16 14422 1 1 14 GLU CD C 9.853 -11.292 -6.303 1.00 . A A . 83 GLU CD 1 1
16 14423 1 1 14 GLU CG C 10.995 -11.178 -7.315 1.00 . A A . 83 GLU CG 1 1
16 14424 1 1 14 GLU H H 13.642 -11.281 -7.033 1.00 . A A . 83 GLU H 1 1
16 14425 1 1 14 GLU HA H 13.014 -8.648 -6.124 1.00 . A A . 83 GLU HA 1 1
16 14426 1 1 14 GLU HB2 H 10.833 -9.032 -7.157 1.00 . A A . 83 GLU HB2 1 1
16 14427 1 1 14 GLU HB3 H 12.117 -9.586 -8.222 1.00 . A A . 83 GLU HB3 1 1
16 14428 1 1 14 GLU HG2 H 10.612 -11.381 -8.305 1.00 . A A . 83 GLU HG2 1 1
16 14429 1 1 14 GLU HG3 H 11.755 -11.905 -7.076 1.00 . A A . 83 GLU HG3 1 1
16 14430 1 1 14 GLU N N 13.722 -10.584 -6.347 1.00 . A A . 83 GLU N 1 1
16 14431 1 1 14 GLU O O 11.544 -8.990 -4.098 1.00 . A A . 83 GLU O 1 1
16 14432 1 1 14 GLU OE1 O 9.373 -10.264 -5.853 1.00 . A A . 83 GLU OE1 1 1
16 14433 1 1 14 GLU OE2 O 9.474 -12.410 -5.991 1.00 . A A . 83 GLU OE2 1 1
16 14434 1 1 15 GLN C C 11.942 -11.110 -2.033 1.00 . A A . 84 GLN C 1 1
16 14435 1 1 15 GLN CA C 11.112 -11.565 -3.226 1.00 . A A . 84 GLN CA 1 1
16 14436 1 1 15 GLN CB C 10.929 -13.082 -3.174 1.00 . A A . 84 GLN CB 1 1
16 14437 1 1 15 GLN CD C 10.726 -13.333 -0.689 1.00 . A A . 84 GLN CD 1 1
16 14438 1 1 15 GLN CG C 9.998 -13.450 -2.025 1.00 . A A . 84 GLN CG 1 1
16 14439 1 1 15 GLN H H 12.077 -11.911 -5.058 1.00 . A A . 84 GLN H 1 1
16 14440 1 1 15 GLN HA H 10.147 -11.095 -3.188 1.00 . A A . 84 GLN HA 1 1
16 14441 1 1 15 GLN HB2 H 10.496 -13.421 -4.101 1.00 . A A . 84 GLN HB2 1 1
16 14442 1 1 15 GLN HB3 H 11.887 -13.558 -3.026 1.00 . A A . 84 GLN HB3 1 1
16 14443 1 1 15 GLN HE21 H 9.083 -12.886 0.333 1.00 . A A . 84 GLN HE21 1 1
16 14444 1 1 15 GLN HE22 H 10.511 -12.955 1.248 1.00 . A A . 84 GLN HE22 1 1
16 14445 1 1 15 GLN HG2 H 9.147 -12.791 -2.031 1.00 . A A . 84 GLN HG2 1 1
16 14446 1 1 15 GLN HG3 H 9.664 -14.464 -2.160 1.00 . A A . 84 GLN HG3 1 1
16 14447 1 1 15 GLN N N 11.763 -11.202 -4.465 1.00 . A A . 84 GLN N 1 1
16 14448 1 1 15 GLN NE2 N 10.050 -13.033 0.387 1.00 . A A . 84 GLN NE2 1 1
16 14449 1 1 15 GLN O O 11.405 -10.634 -1.033 1.00 . A A . 84 GLN O 1 1
16 14450 1 1 15 GLN OE1 O 11.939 -13.512 -0.622 1.00 . A A . 84 GLN OE1 1 1
16 14451 1 1 16 PHE C C 14.055 -9.391 -0.781 1.00 . A A . 85 PHE C 1 1
16 14452 1 1 16 PHE CA C 14.154 -10.886 -1.062 1.00 . A A . 85 PHE CA 1 1
16 14453 1 1 16 PHE CB C 15.594 -11.244 -1.425 1.00 . A A . 85 PHE CB 1 1
16 14454 1 1 16 PHE CD1 C 16.629 -11.661 0.832 1.00 . A A . 85 PHE CD1 1 1
16 14455 1 1 16 PHE CD2 C 17.246 -9.651 -0.376 1.00 . A A . 85 PHE CD2 1 1
16 14456 1 1 16 PHE CE1 C 17.477 -11.291 1.883 1.00 . A A . 85 PHE CE1 1 1
16 14457 1 1 16 PHE CE2 C 18.094 -9.281 0.673 1.00 . A A . 85 PHE CE2 1 1
16 14458 1 1 16 PHE CG C 16.511 -10.841 -0.296 1.00 . A A . 85 PHE CG 1 1
16 14459 1 1 16 PHE CZ C 18.210 -10.100 1.803 1.00 . A A . 85 PHE CZ 1 1
16 14460 1 1 16 PHE H H 13.629 -11.662 -2.959 1.00 . A A . 85 PHE H 1 1
16 14461 1 1 16 PHE HA H 13.878 -11.428 -0.168 1.00 . A A . 85 PHE HA 1 1
16 14462 1 1 16 PHE HB2 H 15.670 -12.309 -1.590 1.00 . A A . 85 PHE HB2 1 1
16 14463 1 1 16 PHE HB3 H 15.879 -10.719 -2.324 1.00 . A A . 85 PHE HB3 1 1
16 14464 1 1 16 PHE HD1 H 16.063 -12.578 0.893 1.00 . A A . 85 PHE HD1 1 1
16 14465 1 1 16 PHE HD2 H 17.158 -9.018 -1.247 1.00 . A A . 85 PHE HD2 1 1
16 14466 1 1 16 PHE HE1 H 17.565 -11.923 2.753 1.00 . A A . 85 PHE HE1 1 1
16 14467 1 1 16 PHE HE2 H 18.661 -8.363 0.613 1.00 . A A . 85 PHE HE2 1 1
16 14468 1 1 16 PHE HZ H 18.864 -9.816 2.613 1.00 . A A . 85 PHE HZ 1 1
16 14469 1 1 16 PHE N N 13.256 -11.271 -2.141 1.00 . A A . 85 PHE N 1 1
16 14470 1 1 16 PHE O O 13.936 -8.975 0.369 1.00 . A A . 85 PHE O 1 1
16 14471 1 1 17 ALA C C 12.727 -6.731 -1.027 1.00 . A A . 86 ALA C 1 1
16 14472 1 1 17 ALA CA C 14.043 -7.139 -1.677 1.00 . A A . 86 ALA CA 1 1
16 14473 1 1 17 ALA CB C 14.169 -6.461 -3.042 1.00 . A A . 86 ALA CB 1 1
16 14474 1 1 17 ALA H H 14.213 -8.970 -2.736 1.00 . A A . 86 ALA H 1 1
16 14475 1 1 17 ALA HA H 14.859 -6.815 -1.050 1.00 . A A . 86 ALA HA 1 1
16 14476 1 1 17 ALA HB1 H 14.952 -6.941 -3.612 1.00 . A A . 86 ALA HB1 1 1
16 14477 1 1 17 ALA HB2 H 14.413 -5.418 -2.904 1.00 . A A . 86 ALA HB2 1 1
16 14478 1 1 17 ALA HB3 H 13.233 -6.544 -3.577 1.00 . A A . 86 ALA HB3 1 1
16 14479 1 1 17 ALA N N 14.113 -8.586 -1.838 1.00 . A A . 86 ALA N 1 1
16 14480 1 1 17 ALA O O 12.702 -5.877 -0.144 1.00 . A A . 86 ALA O 1 1
16 14481 1 1 18 LEU C C 10.272 -7.421 0.572 1.00 . A A . 87 LEU C 1 1
16 14482 1 1 18 LEU CA C 10.330 -7.048 -0.901 1.00 . A A . 87 LEU CA 1 1
16 14483 1 1 18 LEU CB C 9.242 -7.797 -1.670 1.00 . A A . 87 LEU CB 1 1
16 14484 1 1 18 LEU CD1 C 8.187 -8.116 -3.913 1.00 . A A . 87 LEU CD1 1 1
16 14485 1 1 18 LEU CD2 C 8.549 -5.782 -3.041 1.00 . A A . 87 LEU CD2 1 1
16 14486 1 1 18 LEU CG C 9.117 -7.219 -3.089 1.00 . A A . 87 LEU CG 1 1
16 14487 1 1 18 LEU H H 11.720 -8.035 -2.158 1.00 . A A . 87 LEU H 1 1
16 14488 1 1 18 LEU HA H 10.152 -5.990 -0.992 1.00 . A A . 87 LEU HA 1 1
16 14489 1 1 18 LEU HB2 H 9.505 -8.843 -1.729 1.00 . A A . 87 LEU HB2 1 1
16 14490 1 1 18 LEU HB3 H 8.300 -7.695 -1.154 1.00 . A A . 87 LEU HB3 1 1
16 14491 1 1 18 LEU HD11 H 7.180 -8.034 -3.533 1.00 . A A . 87 LEU HD11 1 1
16 14492 1 1 18 LEU HD12 H 8.516 -9.143 -3.842 1.00 . A A . 87 LEU HD12 1 1
16 14493 1 1 18 LEU HD13 H 8.208 -7.803 -4.947 1.00 . A A . 87 LEU HD13 1 1
16 14494 1 1 18 LEU HD21 H 7.885 -5.673 -2.195 1.00 . A A . 87 LEU HD21 1 1
16 14495 1 1 18 LEU HD22 H 8.002 -5.572 -3.950 1.00 . A A . 87 LEU HD22 1 1
16 14496 1 1 18 LEU HD23 H 9.362 -5.077 -2.951 1.00 . A A . 87 LEU HD23 1 1
16 14497 1 1 18 LEU HG H 10.095 -7.204 -3.552 1.00 . A A . 87 LEU HG 1 1
16 14498 1 1 18 LEU N N 11.639 -7.354 -1.457 1.00 . A A . 87 LEU N 1 1
16 14499 1 1 18 LEU O O 9.652 -6.724 1.375 1.00 . A A . 87 LEU O 1 1
16 14500 1 1 19 ALA C C 11.535 -7.960 3.231 1.00 . A A . 88 ALA C 1 1
16 14501 1 1 19 ALA CA C 10.914 -8.999 2.302 1.00 . A A . 88 ALA CA 1 1
16 14502 1 1 19 ALA CB C 11.709 -10.303 2.402 1.00 . A A . 88 ALA CB 1 1
16 14503 1 1 19 ALA H H 11.383 -9.052 0.237 1.00 . A A . 88 ALA H 1 1
16 14504 1 1 19 ALA HA H 9.899 -9.187 2.612 1.00 . A A . 88 ALA HA 1 1
16 14505 1 1 19 ALA HB1 H 11.370 -10.992 1.644 1.00 . A A . 88 ALA HB1 1 1
16 14506 1 1 19 ALA HB2 H 11.564 -10.739 3.378 1.00 . A A . 88 ALA HB2 1 1
16 14507 1 1 19 ALA HB3 H 12.759 -10.095 2.254 1.00 . A A . 88 ALA HB3 1 1
16 14508 1 1 19 ALA N N 10.913 -8.532 0.921 1.00 . A A . 88 ALA N 1 1
16 14509 1 1 19 ALA O O 11.017 -7.710 4.317 1.00 . A A . 88 ALA O 1 1
16 14510 1 1 20 LEU C C 12.430 -5.094 3.768 1.00 . A A . 89 LEU C 1 1
16 14511 1 1 20 LEU CA C 13.302 -6.344 3.630 1.00 . A A . 89 LEU CA 1 1
16 14512 1 1 20 LEU CB C 14.660 -5.966 3.000 1.00 . A A . 89 LEU CB 1 1
16 14513 1 1 20 LEU CD1 C 15.471 -8.328 3.177 1.00 . A A . 89 LEU CD1 1 1
16 14514 1 1 20 LEU CD2 C 17.102 -6.461 2.904 1.00 . A A . 89 LEU CD2 1 1
16 14515 1 1 20 LEU CG C 15.771 -6.873 3.535 1.00 . A A . 89 LEU CG 1 1
16 14516 1 1 20 LEU H H 13.012 -7.586 1.927 1.00 . A A . 89 LEU H 1 1
16 14517 1 1 20 LEU HA H 13.472 -6.756 4.616 1.00 . A A . 89 LEU HA 1 1
16 14518 1 1 20 LEU HB2 H 14.598 -6.077 1.928 1.00 . A A . 89 LEU HB2 1 1
16 14519 1 1 20 LEU HB3 H 14.902 -4.938 3.237 1.00 . A A . 89 LEU HB3 1 1
16 14520 1 1 20 LEU HD11 H 15.368 -8.418 2.107 1.00 . A A . 89 LEU HD11 1 1
16 14521 1 1 20 LEU HD12 H 14.553 -8.635 3.655 1.00 . A A . 89 LEU HD12 1 1
16 14522 1 1 20 LEU HD13 H 16.281 -8.955 3.514 1.00 . A A . 89 LEU HD13 1 1
16 14523 1 1 20 LEU HD21 H 17.848 -7.212 3.112 1.00 . A A . 89 LEU HD21 1 1
16 14524 1 1 20 LEU HD22 H 17.418 -5.515 3.318 1.00 . A A . 89 LEU HD22 1 1
16 14525 1 1 20 LEU HD23 H 16.979 -6.361 1.834 1.00 . A A . 89 LEU HD23 1 1
16 14526 1 1 20 LEU HG H 15.835 -6.772 4.609 1.00 . A A . 89 LEU HG 1 1
16 14527 1 1 20 LEU N N 12.639 -7.353 2.805 1.00 . A A . 89 LEU N 1 1
16 14528 1 1 20 LEU O O 12.248 -4.574 4.868 1.00 . A A . 89 LEU O 1 1
16 14529 1 1 21 LYS C C 9.749 -3.709 3.448 1.00 . A A . 90 LYS C 1 1
16 14530 1 1 21 LYS CA C 11.040 -3.434 2.683 1.00 . A A . 90 LYS CA 1 1
16 14531 1 1 21 LYS CB C 10.726 -2.972 1.245 1.00 . A A . 90 LYS CB 1 1
16 14532 1 1 21 LYS CD C 13.171 -2.740 0.718 1.00 . A A . 90 LYS CD 1 1
16 14533 1 1 21 LYS CE C 14.241 -1.803 0.158 1.00 . A A . 90 LYS CE 1 1
16 14534 1 1 21 LYS CG C 11.822 -2.021 0.739 1.00 . A A . 90 LYS CG 1 1
16 14535 1 1 21 LYS H H 12.052 -5.079 1.801 1.00 . A A . 90 LYS H 1 1
16 14536 1 1 21 LYS HA H 11.574 -2.645 3.196 1.00 . A A . 90 LYS HA 1 1
16 14537 1 1 21 LYS HB2 H 10.680 -3.835 0.597 1.00 . A A . 90 LYS HB2 1 1
16 14538 1 1 21 LYS HB3 H 9.775 -2.457 1.223 1.00 . A A . 90 LYS HB3 1 1
16 14539 1 1 21 LYS HD2 H 13.439 -3.032 1.723 1.00 . A A . 90 LYS HD2 1 1
16 14540 1 1 21 LYS HD3 H 13.104 -3.615 0.094 1.00 . A A . 90 LYS HD3 1 1
16 14541 1 1 21 LYS HE2 H 13.968 -1.504 -0.843 1.00 . A A . 90 LYS HE2 1 1
16 14542 1 1 21 LYS HE3 H 14.318 -0.928 0.787 1.00 . A A . 90 LYS HE3 1 1
16 14543 1 1 21 LYS HG2 H 11.575 -1.693 -0.261 1.00 . A A . 90 LYS HG2 1 1
16 14544 1 1 21 LYS HG3 H 11.882 -1.164 1.392 1.00 . A A . 90 LYS HG3 1 1
16 14545 1 1 21 LYS HZ1 H 16.308 -1.852 0.403 1.00 . A A . 90 LYS HZ1 1 1
16 14546 1 1 21 LYS HZ2 H 15.732 -2.863 -0.834 1.00 . A A . 90 LYS HZ2 1 1
16 14547 1 1 21 LYS HZ3 H 15.532 -3.310 0.793 1.00 . A A . 90 LYS HZ3 1 1
16 14548 1 1 21 LYS N N 11.885 -4.622 2.653 1.00 . A A . 90 LYS N 1 1
16 14549 1 1 21 LYS NZ N 15.553 -2.510 0.128 1.00 . A A . 90 LYS NZ 1 1
16 14550 1 1 21 LYS O O 9.289 -2.873 4.224 1.00 . A A . 90 LYS O 1 1
16 14551 1 1 22 MET C C 8.153 -5.340 5.403 1.00 . A A . 91 MET C 1 1
16 14552 1 1 22 MET CA C 7.935 -5.243 3.898 1.00 . A A . 91 MET CA 1 1
16 14553 1 1 22 MET CB C 7.420 -6.581 3.356 1.00 . A A . 91 MET CB 1 1
16 14554 1 1 22 MET CE C 4.731 -6.117 1.716 1.00 . A A . 91 MET CE 1 1
16 14555 1 1 22 MET CG C 6.055 -6.917 3.970 1.00 . A A . 91 MET CG 1 1
16 14556 1 1 22 MET H H 9.582 -5.511 2.598 1.00 . A A . 91 MET H 1 1
16 14557 1 1 22 MET HA H 7.202 -4.479 3.702 1.00 . A A . 91 MET HA 1 1
16 14558 1 1 22 MET HB2 H 7.324 -6.517 2.281 1.00 . A A . 91 MET HB2 1 1
16 14559 1 1 22 MET HB3 H 8.124 -7.359 3.606 1.00 . A A . 91 MET HB3 1 1
16 14560 1 1 22 MET HE1 H 5.485 -5.573 1.164 1.00 . A A . 91 MET HE1 1 1
16 14561 1 1 22 MET HE2 H 3.757 -5.859 1.336 1.00 . A A . 91 MET HE2 1 1
16 14562 1 1 22 MET HE3 H 4.888 -7.180 1.602 1.00 . A A . 91 MET HE3 1 1
16 14563 1 1 22 MET HG2 H 5.736 -7.891 3.631 1.00 . A A . 91 MET HG2 1 1
16 14564 1 1 22 MET HG3 H 6.136 -6.925 5.046 1.00 . A A . 91 MET HG3 1 1
16 14565 1 1 22 MET N N 9.173 -4.881 3.225 1.00 . A A . 91 MET N 1 1
16 14566 1 1 22 MET O O 7.326 -4.880 6.191 1.00 . A A . 91 MET O 1 1
16 14567 1 1 22 MET SD S 4.836 -5.671 3.470 1.00 . A A . 91 MET SD 1 1
16 14568 1 1 23 SER C C 9.745 -4.740 7.880 1.00 . A A . 92 SER C 1 1
16 14569 1 1 23 SER CA C 9.570 -6.100 7.216 1.00 . A A . 92 SER CA 1 1
16 14570 1 1 23 SER CB C 10.844 -6.926 7.389 1.00 . A A . 92 SER CB 1 1
16 14571 1 1 23 SER H H 9.891 -6.298 5.132 1.00 . A A . 92 SER H 1 1
16 14572 1 1 23 SER HA H 8.753 -6.622 7.694 1.00 . A A . 92 SER HA 1 1
16 14573 1 1 23 SER HB2 H 11.043 -7.071 8.438 1.00 . A A . 92 SER HB2 1 1
16 14574 1 1 23 SER HB3 H 10.716 -7.889 6.913 1.00 . A A . 92 SER HB3 1 1
16 14575 1 1 23 SER HG H 11.746 -5.292 6.837 1.00 . A A . 92 SER HG 1 1
16 14576 1 1 23 SER N N 9.268 -5.946 5.800 1.00 . A A . 92 SER N 1 1
16 14577 1 1 23 SER O O 9.274 -4.524 8.997 1.00 . A A . 92 SER O 1 1
16 14578 1 1 23 SER OG O 11.936 -6.233 6.798 1.00 . A A . 92 SER OG 1 1
16 14579 1 1 24 GLU C C 9.284 -1.734 7.855 1.00 . A A . 93 GLU C 1 1
16 14580 1 1 24 GLU CA C 10.614 -2.479 7.733 1.00 . A A . 93 GLU CA 1 1
16 14581 1 1 24 GLU CB C 11.582 -1.688 6.833 1.00 . A A . 93 GLU CB 1 1
16 14582 1 1 24 GLU CD C 13.272 -3.537 7.077 1.00 . A A . 93 GLU CD 1 1
16 14583 1 1 24 GLU CG C 13.035 -2.035 7.180 1.00 . A A . 93 GLU CG 1 1
16 14584 1 1 24 GLU H H 10.754 -4.034 6.296 1.00 . A A . 93 GLU H 1 1
16 14585 1 1 24 GLU HA H 11.046 -2.569 8.719 1.00 . A A . 93 GLU HA 1 1
16 14586 1 1 24 GLU HB2 H 11.393 -1.941 5.800 1.00 . A A . 93 GLU HB2 1 1
16 14587 1 1 24 GLU HB3 H 11.428 -0.626 6.974 1.00 . A A . 93 GLU HB3 1 1
16 14588 1 1 24 GLU HG2 H 13.695 -1.525 6.494 1.00 . A A . 93 GLU HG2 1 1
16 14589 1 1 24 GLU HG3 H 13.247 -1.709 8.186 1.00 . A A . 93 GLU HG3 1 1
16 14590 1 1 24 GLU N N 10.408 -3.816 7.187 1.00 . A A . 93 GLU N 1 1
16 14591 1 1 24 GLU O O 9.042 -1.046 8.845 1.00 . A A . 93 GLU O 1 1
16 14592 1 1 24 GLU OE1 O 12.682 -4.263 7.858 1.00 . A A . 93 GLU OE1 1 1
16 14593 1 1 24 GLU OE2 O 14.054 -3.936 6.230 1.00 . A A . 93 GLU OE2 1 1
16 14594 1 1 25 GLN C C 6.277 -1.748 8.037 1.00 . A A . 94 GLN C 1 1
16 14595 1 1 25 GLN CA C 7.123 -1.223 6.886 1.00 . A A . 94 GLN CA 1 1
16 14596 1 1 25 GLN CB C 6.393 -1.443 5.557 1.00 . A A . 94 GLN CB 1 1
16 14597 1 1 25 GLN CD C 6.870 0.862 4.699 1.00 . A A . 94 GLN CD 1 1
16 14598 1 1 25 GLN CG C 7.071 -0.630 4.450 1.00 . A A . 94 GLN CG 1 1
16 14599 1 1 25 GLN H H 8.656 -2.461 6.099 1.00 . A A . 94 GLN H 1 1
16 14600 1 1 25 GLN HA H 7.280 -0.167 7.029 1.00 . A A . 94 GLN HA 1 1
16 14601 1 1 25 GLN HB2 H 6.422 -2.493 5.301 1.00 . A A . 94 GLN HB2 1 1
16 14602 1 1 25 GLN HB3 H 5.364 -1.127 5.655 1.00 . A A . 94 GLN HB3 1 1
16 14603 1 1 25 GLN HE21 H 4.902 0.786 4.448 1.00 . A A . 94 GLN HE21 1 1
16 14604 1 1 25 GLN HE22 H 5.529 2.323 4.805 1.00 . A A . 94 GLN HE22 1 1
16 14605 1 1 25 GLN HG2 H 8.129 -0.849 4.443 1.00 . A A . 94 GLN HG2 1 1
16 14606 1 1 25 GLN HG3 H 6.644 -0.894 3.495 1.00 . A A . 94 GLN HG3 1 1
16 14607 1 1 25 GLN N N 8.420 -1.890 6.859 1.00 . A A . 94 GLN N 1 1
16 14608 1 1 25 GLN NE2 N 5.668 1.365 4.646 1.00 . A A . 94 GLN NE2 1 1
16 14609 1 1 25 GLN O O 5.562 -0.986 8.690 1.00 . A A . 94 GLN O 1 1
16 14610 1 1 25 GLN OE1 O 7.833 1.586 4.949 1.00 . A A . 94 GLN OE1 1 1
16 14611 1 1 26 GLU C C 6.394 -3.574 10.681 1.00 . A A . 95 GLU C 1 1
16 14612 1 1 26 GLU CA C 5.615 -3.663 9.372 1.00 . A A . 95 GLU CA 1 1
16 14613 1 1 26 GLU CB C 5.331 -5.130 9.038 1.00 . A A . 95 GLU CB 1 1
16 14614 1 1 26 GLU CD C 3.104 -4.622 8.016 1.00 . A A . 95 GLU CD 1 1
16 14615 1 1 26 GLU CG C 4.489 -5.208 7.763 1.00 . A A . 95 GLU CG 1 1
16 14616 1 1 26 GLU H H 6.960 -3.602 7.738 1.00 . A A . 95 GLU H 1 1
16 14617 1 1 26 GLU HA H 4.674 -3.146 9.489 1.00 . A A . 95 GLU HA 1 1
16 14618 1 1 26 GLU HB2 H 6.266 -5.648 8.882 1.00 . A A . 95 GLU HB2 1 1
16 14619 1 1 26 GLU HB3 H 4.793 -5.589 9.853 1.00 . A A . 95 GLU HB3 1 1
16 14620 1 1 26 GLU HG2 H 4.978 -4.651 6.978 1.00 . A A . 95 GLU HG2 1 1
16 14621 1 1 26 GLU HG3 H 4.391 -6.241 7.463 1.00 . A A . 95 GLU HG3 1 1
16 14622 1 1 26 GLU N N 6.369 -3.047 8.288 1.00 . A A . 95 GLU N 1 1
16 14623 1 1 26 GLU O O 5.862 -3.876 11.749 1.00 . A A . 95 GLU O 1 1
16 14624 1 1 26 GLU OE1 O 2.724 -4.529 9.172 1.00 . A A . 95 GLU OE1 1 1
16 14625 1 1 26 GLU OE2 O 2.445 -4.274 7.051 1.00 . A A . 95 GLU OE2 1 1
16 14626 1 1 27 ALA C C 8.816 -4.400 12.363 1.00 . A A . 96 ALA C 1 1
16 14627 1 1 27 ALA CA C 8.495 -3.025 11.779 1.00 . A A . 96 ALA CA 1 1
16 14628 1 1 27 ALA CB C 7.788 -2.163 12.830 1.00 . A A . 96 ALA CB 1 1
16 14629 1 1 27 ALA H H 8.028 -2.920 9.711 1.00 . A A . 96 ALA H 1 1
16 14630 1 1 27 ALA HA H 9.421 -2.544 11.499 1.00 . A A . 96 ALA HA 1 1
16 14631 1 1 27 ALA HB1 H 8.522 -1.728 13.493 1.00 . A A . 96 ALA HB1 1 1
16 14632 1 1 27 ALA HB2 H 7.102 -2.772 13.401 1.00 . A A . 96 ALA HB2 1 1
16 14633 1 1 27 ALA HB3 H 7.241 -1.374 12.336 1.00 . A A . 96 ALA HB3 1 1
16 14634 1 1 27 ALA N N 7.656 -3.154 10.591 1.00 . A A . 96 ALA N 1 1
16 14635 1 1 27 ALA O O 9.104 -4.529 13.552 1.00 . A A . 96 ALA O 1 1
16 14636 1 1 28 ARG C C 10.535 -7.039 12.025 1.00 . A A . 97 ARG C 1 1
16 14637 1 1 28 ARG CA C 9.032 -6.787 11.958 1.00 . A A . 97 ARG CA 1 1
16 14638 1 1 28 ARG CB C 8.388 -7.780 10.990 1.00 . A A . 97 ARG CB 1 1
16 14639 1 1 28 ARG CD C 6.247 -8.505 9.955 1.00 . A A . 97 ARG CD 1 1
16 14640 1 1 28 ARG CG C 6.864 -7.668 11.073 1.00 . A A . 97 ARG CG 1 1
16 14641 1 1 28 ARG CZ C 7.556 -10.537 9.613 1.00 . A A . 97 ARG CZ 1 1
16 14642 1 1 28 ARG H H 8.515 -5.257 10.584 1.00 . A A . 97 ARG H 1 1
16 14643 1 1 28 ARG HA H 8.608 -6.933 12.940 1.00 . A A . 97 ARG HA 1 1
16 14644 1 1 28 ARG HB2 H 8.711 -7.559 9.983 1.00 . A A . 97 ARG HB2 1 1
16 14645 1 1 28 ARG HB3 H 8.689 -8.783 11.253 1.00 . A A . 97 ARG HB3 1 1
16 14646 1 1 28 ARG HD2 H 5.178 -8.348 9.943 1.00 . A A . 97 ARG HD2 1 1
16 14647 1 1 28 ARG HD3 H 6.659 -8.197 9.004 1.00 . A A . 97 ARG HD3 1 1
16 14648 1 1 28 ARG HE H 5.918 -10.438 10.761 1.00 . A A . 97 ARG HE 1 1
16 14649 1 1 28 ARG HG2 H 6.529 -8.041 12.030 1.00 . A A . 97 ARG HG2 1 1
16 14650 1 1 28 ARG HG3 H 6.568 -6.639 10.961 1.00 . A A . 97 ARG HG3 1 1
16 14651 1 1 28 ARG HH11 H 8.267 -8.882 8.738 1.00 . A A . 97 ARG HH11 1 1
16 14652 1 1 28 ARG HH12 H 9.173 -10.329 8.453 1.00 . A A . 97 ARG HH12 1 1
16 14653 1 1 28 ARG HH21 H 7.107 -12.326 10.387 1.00 . A A . 97 ARG HH21 1 1
16 14654 1 1 28 ARG HH22 H 8.518 -12.276 9.385 1.00 . A A . 97 ARG HH22 1 1
16 14655 1 1 28 ARG N N 8.755 -5.422 11.518 1.00 . A A . 97 ARG N 1 1
16 14656 1 1 28 ARG NE N 6.522 -9.922 10.186 1.00 . A A . 97 ARG NE 1 1
16 14657 1 1 28 ARG NH1 N 8.395 -9.863 8.874 1.00 . A A . 97 ARG NH1 1 1
16 14658 1 1 28 ARG NH2 N 7.739 -11.812 9.808 1.00 . A A . 97 ARG NH2 1 1
16 14659 1 1 28 ARG O O 11.201 -6.614 12.968 1.00 . A A . 97 ARG O 1 1
16 14660 1 1 29 GLU C C 13.276 -6.823 10.485 1.00 . A A . 98 GLU C 1 1
16 14661 1 1 29 GLU CA C 12.494 -8.030 10.982 1.00 . A A . 98 GLU CA 1 1
16 14662 1 1 29 GLU CB C 12.762 -9.221 10.059 1.00 . A A . 98 GLU CB 1 1
16 14663 1 1 29 GLU CD C 12.425 -11.676 9.749 1.00 . A A . 98 GLU CD 1 1
16 14664 1 1 29 GLU CG C 12.175 -10.490 10.674 1.00 . A A . 98 GLU CG 1 1
16 14665 1 1 29 GLU H H 10.488 -8.047 10.291 1.00 . A A . 98 GLU H 1 1
16 14666 1 1 29 GLU HA H 12.828 -8.280 11.978 1.00 . A A . 98 GLU HA 1 1
16 14667 1 1 29 GLU HB2 H 12.303 -9.039 9.098 1.00 . A A . 98 GLU HB2 1 1
16 14668 1 1 29 GLU HB3 H 13.827 -9.344 9.931 1.00 . A A . 98 GLU HB3 1 1
16 14669 1 1 29 GLU HG2 H 12.642 -10.676 11.631 1.00 . A A . 98 GLU HG2 1 1
16 14670 1 1 29 GLU HG3 H 11.112 -10.363 10.812 1.00 . A A . 98 GLU HG3 1 1
16 14671 1 1 29 GLU N N 11.065 -7.732 11.018 1.00 . A A . 98 GLU N 1 1
16 14672 1 1 29 GLU O O 13.550 -6.695 9.291 1.00 . A A . 98 GLU O 1 1
16 14673 1 1 29 GLU OE1 O 12.888 -11.450 8.643 1.00 . A A . 98 GLU OE1 1 1
16 14674 1 1 29 GLU OE2 O 12.151 -12.791 10.160 1.00 . A A . 98 GLU OE2 1 1
16 14675 1 1 30 VAL C C 15.875 -4.994 11.130 1.00 . A A . 99 VAL C 1 1
16 14676 1 1 30 VAL CA C 14.377 -4.731 11.061 1.00 . A A . 99 VAL CA 1 1
16 14677 1 1 30 VAL CB C 14.036 -3.596 12.038 1.00 . A A . 99 VAL CB 1 1
16 14678 1 1 30 VAL CG1 C 14.200 -2.242 11.344 1.00 . A A . 99 VAL CG1 1 1
16 14679 1 1 30 VAL CG2 C 12.590 -3.747 12.514 1.00 . A A . 99 VAL CG2 1 1
16 14680 1 1 30 VAL H H 13.377 -6.091 12.343 1.00 . A A . 99 VAL H 1 1
16 14681 1 1 30 VAL HA H 14.116 -4.427 10.058 1.00 . A A . 99 VAL HA 1 1
16 14682 1 1 30 VAL HB H 14.712 -3.642 12.888 1.00 . A A . 99 VAL HB 1 1
16 14683 1 1 30 VAL HG11 H 14.174 -1.453 12.080 1.00 . A A . 99 VAL HG11 1 1
16 14684 1 1 30 VAL HG12 H 13.396 -2.098 10.636 1.00 . A A . 99 VAL HG12 1 1
16 14685 1 1 30 VAL HG13 H 15.141 -2.220 10.825 1.00 . A A . 99 VAL HG13 1 1
16 14686 1 1 30 VAL HG21 H 12.292 -2.856 13.048 1.00 . A A . 99 VAL HG21 1 1
16 14687 1 1 30 VAL HG22 H 12.512 -4.602 13.168 1.00 . A A . 99 VAL HG22 1 1
16 14688 1 1 30 VAL HG23 H 11.943 -3.886 11.659 1.00 . A A . 99 VAL HG23 1 1
16 14689 1 1 30 VAL N N 13.627 -5.935 11.409 1.00 . A A . 99 VAL N 1 1
16 14690 1 1 30 VAL O O 16.340 -5.769 11.964 1.00 . A A . 99 VAL O 1 1
16 14691 1 1 31 ASN C C 18.648 -3.687 11.460 1.00 . A A . 100 ASN C 1 1
16 14692 1 1 31 ASN CA C 18.067 -4.467 10.286 1.00 . A A . 100 ASN CA 1 1
16 14693 1 1 31 ASN CB C 18.669 -3.957 8.975 1.00 . A A . 100 ASN CB 1 1
16 14694 1 1 31 ASN CG C 18.115 -4.760 7.804 1.00 . A A . 100 ASN CG 1 1
16 14695 1 1 31 ASN H H 16.206 -3.694 9.651 1.00 . A A . 100 ASN H 1 1
16 14696 1 1 31 ASN HA H 18.314 -5.511 10.405 1.00 . A A . 100 ASN HA 1 1
16 14697 1 1 31 ASN HB2 H 18.420 -2.919 8.846 1.00 . A A . 100 ASN HB2 1 1
16 14698 1 1 31 ASN HB3 H 19.741 -4.064 9.006 1.00 . A A . 100 ASN HB3 1 1
16 14699 1 1 31 ASN HD21 H 17.768 -3.158 6.685 1.00 . A A . 100 ASN HD21 1 1
16 14700 1 1 31 ASN HD22 H 17.358 -4.644 5.975 1.00 . A A . 100 ASN HD22 1 1
16 14701 1 1 31 ASN N N 16.626 -4.319 10.276 1.00 . A A . 100 ASN N 1 1
16 14702 1 1 31 ASN ND2 N 17.714 -4.137 6.733 1.00 . A A . 100 ASN ND2 1 1
16 14703 1 1 31 ASN O O 18.190 -2.594 11.785 1.00 . A A . 100 ASN O 1 1
16 14704 1 1 31 ASN OD1 O 18.043 -5.986 7.871 1.00 . A A . 100 ASN OD1 1 1
16 14705 1 1 32 SER C C 20.715 -2.209 12.894 1.00 . A A . 101 SER C 1 1
16 14706 1 1 32 SER CA C 20.307 -3.637 13.234 1.00 . A A . 101 SER CA 1 1
16 14707 1 1 32 SER CB C 21.552 -4.437 13.623 1.00 . A A . 101 SER CB 1 1
16 14708 1 1 32 SER H H 19.949 -5.136 11.783 1.00 . A A . 101 SER H 1 1
16 14709 1 1 32 SER HA H 19.623 -3.620 14.070 1.00 . A A . 101 SER HA 1 1
16 14710 1 1 32 SER HB2 H 21.274 -5.448 13.866 1.00 . A A . 101 SER HB2 1 1
16 14711 1 1 32 SER HB3 H 22.244 -4.449 12.788 1.00 . A A . 101 SER HB3 1 1
16 14712 1 1 32 SER HG H 21.479 -3.432 15.287 1.00 . A A . 101 SER HG 1 1
16 14713 1 1 32 SER N N 19.654 -4.263 12.086 1.00 . A A . 101 SER N 1 1
16 14714 1 1 32 SER O O 20.600 -1.308 13.724 1.00 . A A . 101 SER O 1 1
16 14715 1 1 32 SER OG O 22.169 -3.834 14.753 1.00 . A A . 101 SER OG 1 1
16 14716 1 1 33 GLN C C 20.345 0.233 11.109 1.00 . A A . 102 GLN C 1 1
16 14717 1 1 33 GLN CA C 21.585 -0.657 11.265 1.00 . A A . 102 GLN CA 1 1
16 14718 1 1 33 GLN CB C 22.356 -0.735 9.943 1.00 . A A . 102 GLN CB 1 1
16 14719 1 1 33 GLN CD C 22.171 -1.522 7.569 1.00 . A A . 102 GLN CD 1 1
16 14720 1 1 33 GLN CG C 21.393 -1.082 8.805 1.00 . A A . 102 GLN CG 1 1
16 14721 1 1 33 GLN H H 21.258 -2.743 11.045 1.00 . A A . 102 GLN H 1 1
16 14722 1 1 33 GLN HA H 22.229 -0.235 12.022 1.00 . A A . 102 GLN HA 1 1
16 14723 1 1 33 GLN HB2 H 22.818 0.219 9.742 1.00 . A A . 102 GLN HB2 1 1
16 14724 1 1 33 GLN HB3 H 23.116 -1.498 10.014 1.00 . A A . 102 GLN HB3 1 1
16 14725 1 1 33 GLN HE21 H 20.576 -1.503 6.386 1.00 . A A . 102 GLN HE21 1 1
16 14726 1 1 33 GLN HE22 H 22.031 -1.958 5.637 1.00 . A A . 102 GLN HE22 1 1
16 14727 1 1 33 GLN HG2 H 20.734 -1.879 9.118 1.00 . A A . 102 GLN HG2 1 1
16 14728 1 1 33 GLN HG3 H 20.811 -0.208 8.561 1.00 . A A . 102 GLN HG3 1 1
16 14729 1 1 33 GLN N N 21.187 -1.996 11.676 1.00 . A A . 102 GLN N 1 1
16 14730 1 1 33 GLN NE2 N 21.542 -1.674 6.436 1.00 . A A . 102 GLN NE2 1 1
16 14731 1 1 33 GLN O O 20.337 1.377 11.544 1.00 . A A . 102 GLN O 1 1
16 14732 1 1 33 GLN OE1 O 23.381 -1.735 7.639 1.00 . A A . 102 GLN OE1 1 1
16 14733 1 1 34 GLU C C 17.348 0.725 11.630 1.00 . A A . 103 GLU C 1 1
16 14734 1 1 34 GLU CA C 18.030 0.400 10.305 1.00 . A A . 103 GLU CA 1 1
16 14735 1 1 34 GLU CB C 17.079 -0.409 9.426 1.00 . A A . 103 GLU CB 1 1
16 14736 1 1 34 GLU CD C 17.502 0.902 7.337 1.00 . A A . 103 GLU CD 1 1
16 14737 1 1 34 GLU CG C 17.611 -0.469 7.993 1.00 . A A . 103 GLU CG 1 1
16 14738 1 1 34 GLU H H 19.359 -1.254 10.203 1.00 . A A . 103 GLU H 1 1
16 14739 1 1 34 GLU HA H 18.249 1.329 9.801 1.00 . A A . 103 GLU HA 1 1
16 14740 1 1 34 GLU HB2 H 16.998 -1.405 9.821 1.00 . A A . 103 GLU HB2 1 1
16 14741 1 1 34 GLU HB3 H 16.104 0.057 9.427 1.00 . A A . 103 GLU HB3 1 1
16 14742 1 1 34 GLU HG2 H 18.644 -0.775 8.007 1.00 . A A . 103 GLU HG2 1 1
16 14743 1 1 34 GLU HG3 H 17.033 -1.183 7.425 1.00 . A A . 103 GLU HG3 1 1
16 14744 1 1 34 GLU N N 19.294 -0.324 10.508 1.00 . A A . 103 GLU N 1 1
16 14745 1 1 34 GLU O O 16.551 1.660 11.720 1.00 . A A . 103 GLU O 1 1
16 14746 1 1 34 GLU OE1 O 16.813 1.746 7.885 1.00 . A A . 103 GLU OE1 1 1
16 14747 1 1 34 GLU OE2 O 18.110 1.089 6.296 1.00 . A A . 103 GLU OE2 1 1
16 14748 1 1 35 GLU C C 17.342 1.520 14.487 1.00 . A A . 104 GLU C 1 1
16 14749 1 1 35 GLU CA C 17.018 0.130 13.954 1.00 . A A . 104 GLU CA 1 1
16 14750 1 1 35 GLU CB C 17.519 -0.929 14.948 1.00 . A A . 104 GLU CB 1 1
16 14751 1 1 35 GLU CD C 15.406 -2.239 15.248 1.00 . A A . 104 GLU CD 1 1
16 14752 1 1 35 GLU CG C 16.821 -2.266 14.681 1.00 . A A . 104 GLU CG 1 1
16 14753 1 1 35 GLU H H 18.259 -0.814 12.518 1.00 . A A . 104 GLU H 1 1
16 14754 1 1 35 GLU HA H 15.946 0.036 13.855 1.00 . A A . 104 GLU HA 1 1
16 14755 1 1 35 GLU HB2 H 18.582 -1.052 14.833 1.00 . A A . 104 GLU HB2 1 1
16 14756 1 1 35 GLU HB3 H 17.302 -0.609 15.957 1.00 . A A . 104 GLU HB3 1 1
16 14757 1 1 35 GLU HG2 H 16.776 -2.441 13.619 1.00 . A A . 104 GLU HG2 1 1
16 14758 1 1 35 GLU HG3 H 17.381 -3.062 15.153 1.00 . A A . 104 GLU HG3 1 1
16 14759 1 1 35 GLU N N 17.635 -0.069 12.648 1.00 . A A . 104 GLU N 1 1
16 14760 1 1 35 GLU O O 16.556 2.096 15.234 1.00 . A A . 104 GLU O 1 1
16 14761 1 1 35 GLU OE1 O 15.257 -2.499 16.431 1.00 . A A . 104 GLU OE1 1 1
16 14762 1 1 35 GLU OE2 O 14.493 -1.950 14.495 1.00 . A A . 104 GLU OE2 1 1
16 14763 1 1 36 GLU C C 17.833 4.417 14.134 1.00 . A A . 105 GLU C 1 1
16 14764 1 1 36 GLU CA C 18.869 3.384 14.589 1.00 . A A . 105 GLU CA 1 1
16 14765 1 1 36 GLU CB C 20.261 3.761 14.051 1.00 . A A . 105 GLU CB 1 1
16 14766 1 1 36 GLU CD C 19.761 5.496 12.281 1.00 . A A . 105 GLU CD 1 1
16 14767 1 1 36 GLU CG C 20.193 4.053 12.536 1.00 . A A . 105 GLU CG 1 1
16 14768 1 1 36 GLU H H 19.103 1.567 13.510 1.00 . A A . 105 GLU H 1 1
16 14769 1 1 36 GLU HA H 18.901 3.369 15.668 1.00 . A A . 105 GLU HA 1 1
16 14770 1 1 36 GLU HB2 H 20.624 4.631 14.575 1.00 . A A . 105 GLU HB2 1 1
16 14771 1 1 36 GLU HB3 H 20.940 2.939 14.220 1.00 . A A . 105 GLU HB3 1 1
16 14772 1 1 36 GLU HG2 H 21.166 3.889 12.094 1.00 . A A . 105 GLU HG2 1 1
16 14773 1 1 36 GLU HG3 H 19.485 3.390 12.073 1.00 . A A . 105 GLU HG3 1 1
16 14774 1 1 36 GLU N N 18.498 2.060 14.110 1.00 . A A . 105 GLU N 1 1
16 14775 1 1 36 GLU O O 17.399 5.255 14.921 1.00 . A A . 105 GLU O 1 1
16 14776 1 1 36 GLU OE1 O 19.589 6.224 13.243 1.00 . A A . 105 GLU OE1 1 1
16 14777 1 1 36 GLU OE2 O 19.612 5.853 11.122 1.00 . A A . 105 GLU OE2 1 1
16 14778 1 1 37 GLU C C 15.043 4.913 12.878 1.00 . A A . 106 GLU C 1 1
16 14779 1 1 37 GLU CA C 16.427 5.234 12.318 1.00 . A A . 106 GLU CA 1 1
16 14780 1 1 37 GLU CB C 16.405 5.133 10.794 1.00 . A A . 106 GLU CB 1 1
16 14781 1 1 37 GLU CD C 15.461 6.139 8.706 1.00 . A A . 106 GLU CD 1 1
16 14782 1 1 37 GLU CG C 15.439 6.177 10.228 1.00 . A A . 106 GLU CG 1 1
16 14783 1 1 37 GLU H H 17.795 3.624 12.298 1.00 . A A . 106 GLU H 1 1
16 14784 1 1 37 GLU HA H 16.684 6.245 12.593 1.00 . A A . 106 GLU HA 1 1
16 14785 1 1 37 GLU HB2 H 17.398 5.310 10.407 1.00 . A A . 106 GLU HB2 1 1
16 14786 1 1 37 GLU HB3 H 16.077 4.146 10.503 1.00 . A A . 106 GLU HB3 1 1
16 14787 1 1 37 GLU HG2 H 14.438 5.965 10.576 1.00 . A A . 106 GLU HG2 1 1
16 14788 1 1 37 GLU HG3 H 15.735 7.159 10.566 1.00 . A A . 106 GLU HG3 1 1
16 14789 1 1 37 GLU N N 17.429 4.329 12.870 1.00 . A A . 106 GLU N 1 1
16 14790 1 1 37 GLU O O 14.207 5.798 13.056 1.00 . A A . 106 GLU O 1 1
16 14791 1 1 37 GLU OE1 O 16.192 5.326 8.164 1.00 . A A . 106 GLU OE1 1 1
16 14792 1 1 37 GLU OE2 O 14.750 6.926 8.102 1.00 . A A . 106 GLU OE2 1 1
16 14793 1 1 38 GLU C C 13.183 3.837 14.944 1.00 . A A . 107 GLU C 1 1
16 14794 1 1 38 GLU CA C 13.509 3.172 13.610 1.00 . A A . 107 GLU CA 1 1
16 14795 1 1 38 GLU CB C 13.524 1.651 13.787 1.00 . A A . 107 GLU CB 1 1
16 14796 1 1 38 GLU CD C 11.327 1.218 12.676 1.00 . A A . 107 GLU CD 1 1
16 14797 1 1 38 GLU CG C 12.095 1.142 13.991 1.00 . A A . 107 GLU CG 1 1
16 14798 1 1 38 GLU H H 15.503 2.967 12.922 1.00 . A A . 107 GLU H 1 1
16 14799 1 1 38 GLU HA H 12.746 3.430 12.896 1.00 . A A . 107 GLU HA 1 1
16 14800 1 1 38 GLU HB2 H 13.949 1.192 12.907 1.00 . A A . 107 GLU HB2 1 1
16 14801 1 1 38 GLU HB3 H 14.122 1.395 14.650 1.00 . A A . 107 GLU HB3 1 1
16 14802 1 1 38 GLU HG2 H 12.123 0.119 14.334 1.00 . A A . 107 GLU HG2 1 1
16 14803 1 1 38 GLU HG3 H 11.600 1.752 14.728 1.00 . A A . 107 GLU HG3 1 1
16 14804 1 1 38 GLU N N 14.803 3.628 13.115 1.00 . A A . 107 GLU N 1 1
16 14805 1 1 38 GLU O O 12.028 4.153 15.217 1.00 . A A . 107 GLU O 1 1
16 14806 1 1 38 GLU OE1 O 11.963 1.384 11.647 1.00 . A A . 107 GLU OE1 1 1
16 14807 1 1 38 GLU OE2 O 10.112 1.108 12.714 1.00 . A A . 107 GLU OE2 1 1
16 14808 1 1 39 GLU C C 13.424 6.077 16.917 1.00 . A A . 108 GLU C 1 1
16 14809 1 1 39 GLU CA C 13.986 4.664 17.079 1.00 . A A . 108 GLU CA 1 1
16 14810 1 1 39 GLU CB C 15.312 4.731 17.844 1.00 . A A . 108 GLU CB 1 1
16 14811 1 1 39 GLU CD C 17.116 3.372 18.922 1.00 . A A . 108 GLU CD 1 1
16 14812 1 1 39 GLU CG C 15.741 3.323 18.261 1.00 . A A . 108 GLU CG 1 1
16 14813 1 1 39 GLU H H 15.104 3.770 15.511 1.00 . A A . 108 GLU H 1 1
16 14814 1 1 39 GLU HA H 13.285 4.067 17.643 1.00 . A A . 108 GLU HA 1 1
16 14815 1 1 39 GLU HB2 H 16.071 5.163 17.209 1.00 . A A . 108 GLU HB2 1 1
16 14816 1 1 39 GLU HB3 H 15.189 5.343 18.724 1.00 . A A . 108 GLU HB3 1 1
16 14817 1 1 39 GLU HG2 H 15.020 2.922 18.959 1.00 . A A . 108 GLU HG2 1 1
16 14818 1 1 39 GLU HG3 H 15.787 2.688 17.389 1.00 . A A . 108 GLU HG3 1 1
16 14819 1 1 39 GLU N N 14.199 4.042 15.775 1.00 . A A . 108 GLU N 1 1
16 14820 1 1 39 GLU O O 12.516 6.486 17.649 1.00 . A A . 108 GLU O 1 1
16 14821 1 1 39 GLU OE1 O 17.747 4.415 18.855 1.00 . A A . 108 GLU OE1 1 1
16 14822 1 1 39 GLU OE2 O 17.516 2.367 19.486 1.00 . A A . 108 GLU OE2 1 1
16 14823 1 1 40 LEU C C 12.012 8.150 15.262 1.00 . A A . 109 LEU C 1 1
16 14824 1 1 40 LEU CA C 13.477 8.174 15.696 1.00 . A A . 109 LEU CA 1 1
16 14825 1 1 40 LEU CB C 14.336 8.839 14.611 1.00 . A A . 109 LEU CB 1 1
16 14826 1 1 40 LEU CD1 C 16.376 8.180 15.900 1.00 . A A . 109 LEU CD1 1 1
16 14827 1 1 40 LEU CD2 C 16.532 9.927 14.121 1.00 . A A . 109 LEU CD2 1 1
16 14828 1 1 40 LEU CG C 15.647 9.340 15.223 1.00 . A A . 109 LEU CG 1 1
16 14829 1 1 40 LEU H H 14.659 6.440 15.384 1.00 . A A . 109 LEU H 1 1
16 14830 1 1 40 LEU HA H 13.558 8.746 16.608 1.00 . A A . 109 LEU HA 1 1
16 14831 1 1 40 LEU HB2 H 14.553 8.118 13.836 1.00 . A A . 109 LEU HB2 1 1
16 14832 1 1 40 LEU HB3 H 13.799 9.675 14.185 1.00 . A A . 109 LEU HB3 1 1
16 14833 1 1 40 LEU HD11 H 15.890 7.947 16.836 1.00 . A A . 109 LEU HD11 1 1
16 14834 1 1 40 LEU HD12 H 17.403 8.457 16.087 1.00 . A A . 109 LEU HD12 1 1
16 14835 1 1 40 LEU HD13 H 16.349 7.313 15.256 1.00 . A A . 109 LEU HD13 1 1
16 14836 1 1 40 LEU HD21 H 17.405 10.380 14.564 1.00 . A A . 109 LEU HD21 1 1
16 14837 1 1 40 LEU HD22 H 15.976 10.674 13.573 1.00 . A A . 109 LEU HD22 1 1
16 14838 1 1 40 LEU HD23 H 16.837 9.139 13.447 1.00 . A A . 109 LEU HD23 1 1
16 14839 1 1 40 LEU HG H 15.430 10.104 15.957 1.00 . A A . 109 LEU HG 1 1
16 14840 1 1 40 LEU N N 13.952 6.817 15.947 1.00 . A A . 109 LEU N 1 1
16 14841 1 1 40 LEU O O 11.219 9.000 15.668 1.00 . A A . 109 LEU O 1 1
16 14842 1 1 41 LEU C C 9.323 6.792 15.115 1.00 . A A . 110 LEU C 1 1
16 14843 1 1 41 LEU CA C 10.288 7.033 13.960 1.00 . A A . 110 LEU CA 1 1
16 14844 1 1 41 LEU CB C 10.204 5.870 12.959 1.00 . A A . 110 LEU CB 1 1
16 14845 1 1 41 LEU CD1 C 11.242 5.045 10.806 1.00 . A A . 110 LEU CD1 1 1
16 14846 1 1 41 LEU CD2 C 9.704 7.022 10.769 1.00 . A A . 110 LEU CD2 1 1
16 14847 1 1 41 LEU CG C 10.785 6.293 11.590 1.00 . A A . 110 LEU CG 1 1
16 14848 1 1 41 LEU H H 12.337 6.514 14.157 1.00 . A A . 110 LEU H 1 1
16 14849 1 1 41 LEU HA H 10.007 7.943 13.460 1.00 . A A . 110 LEU HA 1 1
16 14850 1 1 41 LEU HB2 H 10.770 5.033 13.347 1.00 . A A . 110 LEU HB2 1 1
16 14851 1 1 41 LEU HB3 H 9.172 5.575 12.837 1.00 . A A . 110 LEU HB3 1 1
16 14852 1 1 41 LEU HD11 H 10.589 4.213 11.029 1.00 . A A . 110 LEU HD11 1 1
16 14853 1 1 41 LEU HD12 H 12.252 4.796 11.093 1.00 . A A . 110 LEU HD12 1 1
16 14854 1 1 41 LEU HD13 H 11.217 5.247 9.744 1.00 . A A . 110 LEU HD13 1 1
16 14855 1 1 41 LEU HD21 H 10.092 7.253 9.787 1.00 . A A . 110 LEU HD21 1 1
16 14856 1 1 41 LEU HD22 H 9.419 7.936 11.263 1.00 . A A . 110 LEU HD22 1 1
16 14857 1 1 41 LEU HD23 H 8.841 6.383 10.668 1.00 . A A . 110 LEU HD23 1 1
16 14858 1 1 41 LEU HG H 11.630 6.950 11.741 1.00 . A A . 110 LEU HG 1 1
16 14859 1 1 41 LEU N N 11.660 7.165 14.440 1.00 . A A . 110 LEU N 1 1
16 14860 1 1 41 LEU O O 8.237 7.369 15.150 1.00 . A A . 110 LEU O 1 1
16 14861 1 1 42 ARG C C 8.558 6.950 17.970 1.00 . A A . 111 ARG C 1 1
16 14862 1 1 42 ARG CA C 8.854 5.667 17.205 1.00 . A A . 111 ARG CA 1 1
16 14863 1 1 42 ARG CB C 9.525 4.637 18.144 1.00 . A A . 111 ARG CB 1 1
16 14864 1 1 42 ARG CD C 9.891 2.777 16.506 1.00 . A A . 111 ARG CD 1 1
16 14865 1 1 42 ARG CG C 9.135 3.201 17.761 1.00 . A A . 111 ARG CG 1 1
16 14866 1 1 42 ARG CZ C 9.973 0.356 16.657 1.00 . A A . 111 ARG CZ 1 1
16 14867 1 1 42 ARG H H 10.596 5.522 15.996 1.00 . A A . 111 ARG H 1 1
16 14868 1 1 42 ARG HA H 7.922 5.268 16.839 1.00 . A A . 111 ARG HA 1 1
16 14869 1 1 42 ARG HB2 H 10.598 4.740 18.072 1.00 . A A . 111 ARG HB2 1 1
16 14870 1 1 42 ARG HB3 H 9.222 4.818 19.168 1.00 . A A . 111 ARG HB3 1 1
16 14871 1 1 42 ARG HD2 H 9.695 3.482 15.712 1.00 . A A . 111 ARG HD2 1 1
16 14872 1 1 42 ARG HD3 H 10.949 2.765 16.722 1.00 . A A . 111 ARG HD3 1 1
16 14873 1 1 42 ARG HE H 8.787 1.354 15.391 1.00 . A A . 111 ARG HE 1 1
16 14874 1 1 42 ARG HG2 H 9.397 2.537 18.572 1.00 . A A . 111 ARG HG2 1 1
16 14875 1 1 42 ARG HG3 H 8.075 3.140 17.582 1.00 . A A . 111 ARG HG3 1 1
16 14876 1 1 42 ARG HH11 H 11.192 1.375 17.870 1.00 . A A . 111 ARG HH11 1 1
16 14877 1 1 42 ARG HH12 H 11.264 -0.350 18.012 1.00 . A A . 111 ARG HH12 1 1
16 14878 1 1 42 ARG HH21 H 8.870 -0.914 15.568 1.00 . A A . 111 ARG HH21 1 1
16 14879 1 1 42 ARG HH22 H 9.948 -1.647 16.708 1.00 . A A . 111 ARG HH22 1 1
16 14880 1 1 42 ARG N N 9.719 5.953 16.064 1.00 . A A . 111 ARG N 1 1
16 14881 1 1 42 ARG NE N 9.464 1.445 16.091 1.00 . A A . 111 ARG NE 1 1
16 14882 1 1 42 ARG NH1 N 10.880 0.469 17.586 1.00 . A A . 111 ARG NH1 1 1
16 14883 1 1 42 ARG NH2 N 9.565 -0.826 16.281 1.00 . A A . 111 ARG NH2 1 1
16 14884 1 1 42 ARG O O 7.419 7.192 18.367 1.00 . A A . 111 ARG O 1 1
16 14885 1 1 43 LYS C C 8.429 9.934 18.154 1.00 . A A . 112 LYS C 1 1
16 14886 1 1 43 LYS CA C 9.386 9.015 18.907 1.00 . A A . 112 LYS CA 1 1
16 14887 1 1 43 LYS CB C 10.726 9.722 19.099 1.00 . A A . 112 LYS CB 1 1
16 14888 1 1 43 LYS CD C 12.922 9.621 20.277 1.00 . A A . 112 LYS CD 1 1
16 14889 1 1 43 LYS CE C 13.817 8.763 21.171 1.00 . A A . 112 LYS CE 1 1
16 14890 1 1 43 LYS CG C 11.590 8.905 20.057 1.00 . A A . 112 LYS CG 1 1
16 14891 1 1 43 LYS H H 10.475 7.530 17.841 1.00 . A A . 112 LYS H 1 1
16 14892 1 1 43 LYS HA H 8.969 8.792 19.875 1.00 . A A . 112 LYS HA 1 1
16 14893 1 1 43 LYS HB2 H 11.227 9.811 18.146 1.00 . A A . 112 LYS HB2 1 1
16 14894 1 1 43 LYS HB3 H 10.561 10.704 19.516 1.00 . A A . 112 LYS HB3 1 1
16 14895 1 1 43 LYS HD2 H 13.406 9.781 19.324 1.00 . A A . 112 LYS HD2 1 1
16 14896 1 1 43 LYS HD3 H 12.744 10.572 20.756 1.00 . A A . 112 LYS HD3 1 1
16 14897 1 1 43 LYS HE2 H 13.984 7.804 20.700 1.00 . A A . 112 LYS HE2 1 1
16 14898 1 1 43 LYS HE3 H 14.764 9.262 21.316 1.00 . A A . 112 LYS HE3 1 1
16 14899 1 1 43 LYS HG2 H 11.077 8.799 21.002 1.00 . A A . 112 LYS HG2 1 1
16 14900 1 1 43 LYS HG3 H 11.774 7.929 19.634 1.00 . A A . 112 LYS HG3 1 1
16 14901 1 1 43 LYS HZ1 H 12.411 7.839 22.399 1.00 . A A . 112 LYS HZ1 1 1
16 14902 1 1 43 LYS HZ2 H 12.734 9.457 22.808 1.00 . A A . 112 LYS HZ2 1 1
16 14903 1 1 43 LYS HZ3 H 13.859 8.240 23.185 1.00 . A A . 112 LYS HZ3 1 1
16 14904 1 1 43 LYS N N 9.580 7.770 18.177 1.00 . A A . 112 LYS N 1 1
16 14905 1 1 43 LYS NZ N 13.156 8.559 22.490 1.00 . A A . 112 LYS NZ 1 1
16 14906 1 1 43 LYS O O 7.568 10.575 18.757 1.00 . A A . 112 LYS O 1 1
16 14907 1 1 44 ALA C C 6.265 10.400 16.091 1.00 . A A . 113 ALA C 1 1
16 14908 1 1 44 ALA CA C 7.725 10.842 16.006 1.00 . A A . 113 ALA CA 1 1
16 14909 1 1 44 ALA CB C 8.190 10.780 14.550 1.00 . A A . 113 ALA CB 1 1
16 14910 1 1 44 ALA H H 9.290 9.460 16.405 1.00 . A A . 113 ALA H 1 1
16 14911 1 1 44 ALA HA H 7.805 11.863 16.350 1.00 . A A . 113 ALA HA 1 1
16 14912 1 1 44 ALA HB1 H 7.566 11.423 13.946 1.00 . A A . 113 ALA HB1 1 1
16 14913 1 1 44 ALA HB2 H 8.114 9.764 14.192 1.00 . A A . 113 ALA HB2 1 1
16 14914 1 1 44 ALA HB3 H 9.215 11.109 14.486 1.00 . A A . 113 ALA HB3 1 1
16 14915 1 1 44 ALA N N 8.584 9.994 16.831 1.00 . A A . 113 ALA N 1 1
16 14916 1 1 44 ALA O O 5.361 11.227 16.209 1.00 . A A . 113 ALA O 1 1
16 14917 1 1 45 ILE C C 4.125 8.725 17.526 1.00 . A A . 114 ILE C 1 1
16 14918 1 1 45 ILE CA C 4.691 8.547 16.118 1.00 . A A . 114 ILE CA 1 1
16 14919 1 1 45 ILE CB C 4.688 7.051 15.701 1.00 . A A . 114 ILE CB 1 1
16 14920 1 1 45 ILE CD1 C 5.980 7.209 13.526 1.00 . A A . 114 ILE CD1 1 1
16 14921 1 1 45 ILE CG1 C 4.622 6.909 14.163 1.00 . A A . 114 ILE CG1 1 1
16 14922 1 1 45 ILE CG2 C 3.482 6.323 16.319 1.00 . A A . 114 ILE CG2 1 1
16 14923 1 1 45 ILE H H 6.804 8.481 15.954 1.00 . A A . 114 ILE H 1 1
16 14924 1 1 45 ILE HA H 4.063 9.100 15.437 1.00 . A A . 114 ILE HA 1 1
16 14925 1 1 45 ILE HB H 5.597 6.587 16.060 1.00 . A A . 114 ILE HB 1 1
16 14926 1 1 45 ILE HD11 H 5.857 7.302 12.458 1.00 . A A . 114 ILE HD11 1 1
16 14927 1 1 45 ILE HD12 H 6.660 6.401 13.739 1.00 . A A . 114 ILE HD12 1 1
16 14928 1 1 45 ILE HD13 H 6.374 8.129 13.924 1.00 . A A . 114 ILE HD13 1 1
16 14929 1 1 45 ILE HG12 H 4.341 5.897 13.914 1.00 . A A . 114 ILE HG12 1 1
16 14930 1 1 45 ILE HG13 H 3.883 7.585 13.763 1.00 . A A . 114 ILE HG13 1 1
16 14931 1 1 45 ILE HG21 H 3.672 6.140 17.366 1.00 . A A . 114 ILE HG21 1 1
16 14932 1 1 45 ILE HG22 H 3.327 5.382 15.813 1.00 . A A . 114 ILE HG22 1 1
16 14933 1 1 45 ILE HG23 H 2.601 6.938 16.218 1.00 . A A . 114 ILE HG23 1 1
16 14934 1 1 45 ILE N N 6.044 9.093 16.040 1.00 . A A . 114 ILE N 1 1
16 14935 1 1 45 ILE O O 2.945 9.029 17.691 1.00 . A A . 114 ILE O 1 1
16 14936 1 1 46 ALA C C 3.998 10.064 20.170 1.00 . A A . 115 ALA C 1 1
16 14937 1 1 46 ALA CA C 4.507 8.649 19.910 1.00 . A A . 115 ALA CA 1 1
16 14938 1 1 46 ALA CB C 5.663 8.332 20.864 1.00 . A A . 115 ALA CB 1 1
16 14939 1 1 46 ALA H H 5.891 8.272 18.348 1.00 . A A . 115 ALA H 1 1
16 14940 1 1 46 ALA HA H 3.704 7.945 20.083 1.00 . A A . 115 ALA HA 1 1
16 14941 1 1 46 ALA HB1 H 6.008 7.321 20.693 1.00 . A A . 115 ALA HB1 1 1
16 14942 1 1 46 ALA HB2 H 5.328 8.430 21.884 1.00 . A A . 115 ALA HB2 1 1
16 14943 1 1 46 ALA HB3 H 6.477 9.021 20.685 1.00 . A A . 115 ALA HB3 1 1
16 14944 1 1 46 ALA N N 4.962 8.522 18.533 1.00 . A A . 115 ALA N 1 1
16 14945 1 1 46 ALA O O 2.957 10.257 20.800 1.00 . A A . 115 ALA O 1 1
16 14946 1 1 47 GLU C C 3.020 12.715 19.087 1.00 . A A . 116 GLU C 1 1
16 14947 1 1 47 GLU CA C 4.320 12.439 19.835 1.00 . A A . 116 GLU CA 1 1
16 14948 1 1 47 GLU CB C 5.421 13.366 19.323 1.00 . A A . 116 GLU CB 1 1
16 14949 1 1 47 GLU CD C 7.805 14.037 19.673 1.00 . A A . 116 GLU CD 1 1
16 14950 1 1 47 GLU CG C 6.613 13.305 20.278 1.00 . A A . 116 GLU CG 1 1
16 14951 1 1 47 GLU H H 5.536 10.845 19.155 1.00 . A A . 116 GLU H 1 1
16 14952 1 1 47 GLU HA H 4.166 12.630 20.886 1.00 . A A . 116 GLU HA 1 1
16 14953 1 1 47 GLU HB2 H 5.728 13.050 18.337 1.00 . A A . 116 GLU HB2 1 1
16 14954 1 1 47 GLU HB3 H 5.049 14.379 19.280 1.00 . A A . 116 GLU HB3 1 1
16 14955 1 1 47 GLU HG2 H 6.346 13.769 21.216 1.00 . A A . 116 GLU HG2 1 1
16 14956 1 1 47 GLU HG3 H 6.879 12.273 20.453 1.00 . A A . 116 GLU HG3 1 1
16 14957 1 1 47 GLU N N 4.724 11.052 19.663 1.00 . A A . 116 GLU N 1 1
16 14958 1 1 47 GLU O O 2.143 13.425 19.581 1.00 . A A . 116 GLU O 1 1
16 14959 1 1 47 GLU OE1 O 7.793 14.255 18.473 1.00 . A A . 116 GLU OE1 1 1
16 14960 1 1 47 GLU OE2 O 8.710 14.373 20.419 1.00 . A A . 116 GLU OE2 1 1
16 14961 1 1 48 SER C C 0.472 11.758 17.770 1.00 . A A . 117 SER C 1 1
16 14962 1 1 48 SER CA C 1.698 12.349 17.081 1.00 . A A . 117 SER CA 1 1
16 14963 1 1 48 SER CB C 1.875 11.693 15.712 1.00 . A A . 117 SER CB 1 1
16 14964 1 1 48 SER H H 3.627 11.596 17.539 1.00 . A A . 117 SER H 1 1
16 14965 1 1 48 SER HA H 1.543 13.407 16.939 1.00 . A A . 117 SER HA 1 1
16 14966 1 1 48 SER HB2 H 1.005 11.880 15.103 1.00 . A A . 117 SER HB2 1 1
16 14967 1 1 48 SER HB3 H 2.749 12.108 15.225 1.00 . A A . 117 SER HB3 1 1
16 14968 1 1 48 SER HG H 1.442 9.849 15.263 1.00 . A A . 117 SER HG 1 1
16 14969 1 1 48 SER N N 2.898 12.151 17.888 1.00 . A A . 117 SER N 1 1
16 14970 1 1 48 SER O O -0.614 12.335 17.728 1.00 . A A . 117 SER O 1 1
16 14971 1 1 48 SER OG O 2.032 10.290 15.879 1.00 . A A . 117 SER OG 1 1
16 14972 1 1 49 LEU C C -0.929 10.798 20.273 1.00 . A A . 118 LEU C 1 1
16 14973 1 1 49 LEU CA C -0.445 9.949 19.105 1.00 . A A . 118 LEU CA 1 1
16 14974 1 1 49 LEU CB C 0.013 8.580 19.617 1.00 . A A . 118 LEU CB 1 1
16 14975 1 1 49 LEU CD1 C 0.953 6.369 18.934 1.00 . A A . 118 LEU CD1 1 1
16 14976 1 1 49 LEU CD2 C -1.154 7.195 17.844 1.00 . A A . 118 LEU CD2 1 1
16 14977 1 1 49 LEU CG C 0.211 7.614 18.438 1.00 . A A . 118 LEU CG 1 1
16 14978 1 1 49 LEU H H 1.542 10.194 18.410 1.00 . A A . 118 LEU H 1 1
16 14979 1 1 49 LEU HA H -1.261 9.809 18.417 1.00 . A A . 118 LEU HA 1 1
16 14980 1 1 49 LEU HB2 H 0.949 8.696 20.145 1.00 . A A . 118 LEU HB2 1 1
16 14981 1 1 49 LEU HB3 H -0.729 8.184 20.293 1.00 . A A . 118 LEU HB3 1 1
16 14982 1 1 49 LEU HD11 H 0.888 5.590 18.189 1.00 . A A . 118 LEU HD11 1 1
16 14983 1 1 49 LEU HD12 H 0.505 6.025 19.854 1.00 . A A . 118 LEU HD12 1 1
16 14984 1 1 49 LEU HD13 H 1.990 6.614 19.110 1.00 . A A . 118 LEU HD13 1 1
16 14985 1 1 49 LEU HD21 H -1.468 7.927 17.114 1.00 . A A . 118 LEU HD21 1 1
16 14986 1 1 49 LEU HD22 H -1.893 7.128 18.626 1.00 . A A . 118 LEU HD22 1 1
16 14987 1 1 49 LEU HD23 H -1.061 6.233 17.360 1.00 . A A . 118 LEU HD23 1 1
16 14988 1 1 49 LEU HG H 0.801 8.100 17.675 1.00 . A A . 118 LEU HG 1 1
16 14989 1 1 49 LEU N N 0.654 10.607 18.408 1.00 . A A . 118 LEU N 1 1
16 14990 1 1 49 LEU O O -2.129 10.864 20.546 1.00 . A A . 118 LEU O 1 1
16 14991 1 1 50 ASN C C -0.865 13.649 21.622 1.00 . A A . 119 ASN C 1 1
16 14992 1 1 50 ASN CA C -0.357 12.290 22.100 1.00 . A A . 119 ASN CA 1 1
16 14993 1 1 50 ASN CB C 0.863 12.488 23.000 1.00 . A A . 119 ASN CB 1 1
16 14994 1 1 50 ASN CG C 1.206 11.180 23.704 1.00 . A A . 119 ASN CG 1 1
16 14995 1 1 50 ASN H H 0.945 11.359 20.706 1.00 . A A . 119 ASN H 1 1
16 14996 1 1 50 ASN HA H -1.136 11.804 22.669 1.00 . A A . 119 ASN HA 1 1
16 14997 1 1 50 ASN HB2 H 1.703 12.805 22.401 1.00 . A A . 119 ASN HB2 1 1
16 14998 1 1 50 ASN HB3 H 0.646 13.245 23.740 1.00 . A A . 119 ASN HB3 1 1
16 14999 1 1 50 ASN HD21 H 3.086 11.699 24.073 1.00 . A A . 119 ASN HD21 1 1
16 15000 1 1 50 ASN HD22 H 2.638 10.159 24.625 1.00 . A A . 119 ASN HD22 1 1
16 15001 1 1 50 ASN N N 0.003 11.448 20.963 1.00 . A A . 119 ASN N 1 1
16 15002 1 1 50 ASN ND2 N 2.410 10.999 24.173 1.00 . A A . 119 ASN ND2 1 1
16 15003 1 1 50 ASN O O -1.517 14.379 22.370 1.00 . A A . 119 ASN O 1 1
16 15004 1 1 50 ASN OD1 O 0.356 10.298 23.826 1.00 . A A . 119 ASN OD1 1 1
16 15005 1 1 51 SER C C -2.394 15.112 19.188 1.00 . A A . 120 SER C 1 1
16 15006 1 1 51 SER CA C -0.995 15.246 19.786 1.00 . A A . 120 SER CA 1 1
16 15007 1 1 51 SER CB C -0.008 15.688 18.705 1.00 . A A . 120 SER CB 1 1
16 15008 1 1 51 SER H H -0.045 13.351 19.824 1.00 . A A . 120 SER H 1 1
16 15009 1 1 51 SER HA H -1.019 15.999 20.561 1.00 . A A . 120 SER HA 1 1
16 15010 1 1 51 SER HB2 H 0.963 15.845 19.143 1.00 . A A . 120 SER HB2 1 1
16 15011 1 1 51 SER HB3 H 0.062 14.920 17.946 1.00 . A A . 120 SER HB3 1 1
16 15012 1 1 51 SER HG H -0.944 17.392 18.796 1.00 . A A . 120 SER HG 1 1
16 15013 1 1 51 SER N N -0.565 13.977 20.370 1.00 . A A . 120 SER N 1 1
16 15014 1 1 51 SER O O -2.803 14.023 18.789 1.00 . A A . 120 SER O 1 1
16 15015 1 1 51 SER OG O -0.460 16.905 18.125 1.00 . A A . 120 SER OG 1 1
16 15016 1 1 52 CYS C C -4.395 16.086 17.047 1.00 . A A . 121 CYS C 1 1
16 15017 1 1 52 CYS CA C -4.465 16.218 18.562 1.00 . A A . 121 CYS CA 1 1
16 15018 1 1 52 CYS CB C -5.193 17.513 18.929 1.00 . A A . 121 CYS CB 1 1
16 15019 1 1 52 CYS H H -2.736 17.067 19.451 1.00 . A A . 121 CYS H 1 1
16 15020 1 1 52 CYS HA H -5.013 15.379 18.963 1.00 . A A . 121 CYS HA 1 1
16 15021 1 1 52 CYS HB2 H -5.271 17.591 20.003 1.00 . A A . 121 CYS HB2 1 1
16 15022 1 1 52 CYS HB3 H -4.639 18.357 18.545 1.00 . A A . 121 CYS HB3 1 1
16 15023 1 1 52 CYS HG H -7.247 16.645 18.384 1.00 . A A . 121 CYS HG 1 1
16 15024 1 1 52 CYS N N -3.117 16.225 19.122 1.00 . A A . 121 CYS N 1 1
16 15025 1 1 52 CYS O O -3.519 16.667 16.410 1.00 . A A . 121 CYS O 1 1
16 15026 1 1 52 CYS SG S -6.850 17.498 18.201 1.00 . A A . 121 CYS SG 1 1
16 15027 1 1 53 ARG C C -5.609 16.412 14.286 1.00 . A A . 122 ARG C 1 1
16 15028 1 1 53 ARG CA C -5.300 15.099 15.033 1.00 . A A . 122 ARG CA 1 1
16 15029 1 1 53 ARG CB C -6.341 14.036 14.661 1.00 . A A . 122 ARG CB 1 1
16 15030 1 1 53 ARG CD C -6.794 11.574 14.653 1.00 . A A . 122 ARG CD 1 1
16 15031 1 1 53 ARG CG C -5.896 12.678 15.214 1.00 . A A . 122 ARG CG 1 1
16 15032 1 1 53 ARG CZ C -8.500 11.175 16.336 1.00 . A A . 122 ARG CZ 1 1
16 15033 1 1 53 ARG H H -5.977 14.847 17.028 1.00 . A A . 122 ARG H 1 1
16 15034 1 1 53 ARG HA H -4.336 14.730 14.757 1.00 . A A . 122 ARG HA 1 1
16 15035 1 1 53 ARG HB2 H -7.300 14.303 15.088 1.00 . A A . 122 ARG HB2 1 1
16 15036 1 1 53 ARG HB3 H -6.429 13.976 13.588 1.00 . A A . 122 ARG HB3 1 1
16 15037 1 1 53 ARG HD2 H -6.817 11.650 13.577 1.00 . A A . 122 ARG HD2 1 1
16 15038 1 1 53 ARG HD3 H -6.393 10.609 14.933 1.00 . A A . 122 ARG HD3 1 1
16 15039 1 1 53 ARG HE H -8.811 12.218 14.657 1.00 . A A . 122 ARG HE 1 1
16 15040 1 1 53 ARG HG2 H -4.873 12.487 14.925 1.00 . A A . 122 ARG HG2 1 1
16 15041 1 1 53 ARG HG3 H -5.972 12.684 16.290 1.00 . A A . 122 ARG HG3 1 1
16 15042 1 1 53 ARG HH11 H -6.690 10.396 16.695 1.00 . A A . 122 ARG HH11 1 1
16 15043 1 1 53 ARG HH12 H -7.889 10.096 17.908 1.00 . A A . 122 ARG HH12 1 1
16 15044 1 1 53 ARG HH21 H -10.387 11.832 16.245 1.00 . A A . 122 ARG HH21 1 1
16 15045 1 1 53 ARG HH22 H -9.983 10.908 17.654 1.00 . A A . 122 ARG HH22 1 1
16 15046 1 1 53 ARG N N -5.305 15.303 16.473 1.00 . A A . 122 ARG N 1 1
16 15047 1 1 53 ARG NE N -8.148 11.716 15.173 1.00 . A A . 122 ARG NE 1 1
16 15048 1 1 53 ARG NH1 N -7.625 10.503 17.034 1.00 . A A . 122 ARG NH1 1 1
16 15049 1 1 53 ARG NH2 N -9.718 11.317 16.778 1.00 . A A . 122 ARG NH2 1 1
16 15050 1 1 53 ARG O O -6.611 17.061 14.585 1.00 . A A . 122 ARG O 1 1
16 15051 1 1 54 PRO C C -6.459 18.089 11.896 1.00 . A A . 123 PRO C 1 1
16 15052 1 1 54 PRO CA C -5.066 18.073 12.532 1.00 . A A . 123 PRO CA 1 1
16 15053 1 1 54 PRO CB C -3.988 18.058 11.434 1.00 . A A . 123 PRO CB 1 1
16 15054 1 1 54 PRO CD C -3.555 16.161 12.856 1.00 . A A . 123 PRO CD 1 1
16 15055 1 1 54 PRO CG C -2.885 17.213 11.975 1.00 . A A . 123 PRO CG 1 1
16 15056 1 1 54 PRO HA H -4.931 18.939 13.160 1.00 . A A . 123 PRO HA 1 1
16 15057 1 1 54 PRO HB2 H -4.379 17.624 10.521 1.00 . A A . 123 PRO HB2 1 1
16 15058 1 1 54 PRO HB3 H -3.627 19.061 11.245 1.00 . A A . 123 PRO HB3 1 1
16 15059 1 1 54 PRO HD2 H -3.776 15.266 12.287 1.00 . A A . 123 PRO HD2 1 1
16 15060 1 1 54 PRO HD3 H -2.917 15.936 13.696 1.00 . A A . 123 PRO HD3 1 1
16 15061 1 1 54 PRO HG2 H -2.348 16.736 11.164 1.00 . A A . 123 PRO HG2 1 1
16 15062 1 1 54 PRO HG3 H -2.207 17.811 12.570 1.00 . A A . 123 PRO HG3 1 1
16 15063 1 1 54 PRO N N -4.805 16.815 13.312 1.00 . A A . 123 PRO N 1 1
16 15064 1 1 54 PRO O O -6.980 17.050 11.495 1.00 . A A . 123 PRO O 1 1
16 15065 1 1 55 SER C C -8.309 19.051 9.709 1.00 . A A . 124 SER C 1 1
16 15066 1 1 55 SER CA C -8.364 19.425 11.189 1.00 . A A . 124 SER CA 1 1
16 15067 1 1 55 SER CB C -8.849 20.867 11.330 1.00 . A A . 124 SER CB 1 1
16 15068 1 1 55 SER H H -6.576 20.077 12.122 1.00 . A A . 124 SER H 1 1
16 15069 1 1 55 SER HA H -9.057 18.770 11.692 1.00 . A A . 124 SER HA 1 1
16 15070 1 1 55 SER HB2 H -8.974 21.107 12.372 1.00 . A A . 124 SER HB2 1 1
16 15071 1 1 55 SER HB3 H -8.117 21.538 10.895 1.00 . A A . 124 SER HB3 1 1
16 15072 1 1 55 SER HG H -10.683 21.510 11.234 1.00 . A A . 124 SER HG 1 1
16 15073 1 1 55 SER N N -7.044 19.281 11.794 1.00 . A A . 124 SER N 1 1
16 15074 1 1 55 SER O O -7.359 19.402 9.007 1.00 . A A . 124 SER O 1 1
16 15075 1 1 55 SER OG O -10.096 21.010 10.662 1.00 . A A . 124 SER OG 1 1
16 15076 1 1 56 ASP C C -9.890 19.066 6.957 1.00 . A A . 125 ASP C 1 1
16 15077 1 1 56 ASP CA C -9.379 17.928 7.837 1.00 . A A . 125 ASP CA 1 1
16 15078 1 1 56 ASP CB C -10.298 16.716 7.687 1.00 . A A . 125 ASP CB 1 1
16 15079 1 1 56 ASP CG C -11.632 16.984 8.376 1.00 . A A . 125 ASP CG 1 1
16 15080 1 1 56 ASP H H -10.059 18.087 9.841 1.00 . A A . 125 ASP H 1 1
16 15081 1 1 56 ASP HA H -8.387 17.653 7.514 1.00 . A A . 125 ASP HA 1 1
16 15082 1 1 56 ASP HB2 H -10.469 16.522 6.638 1.00 . A A . 125 ASP HB2 1 1
16 15083 1 1 56 ASP HB3 H -9.830 15.853 8.138 1.00 . A A . 125 ASP HB3 1 1
16 15084 1 1 56 ASP N N -9.330 18.340 9.239 1.00 . A A . 125 ASP N 1 1
16 15085 1 1 56 ASP O O -10.709 19.879 7.384 1.00 . A A . 125 ASP O 1 1
16 15086 1 1 56 ASP OD1 O -11.609 17.473 9.494 1.00 . A A . 125 ASP OD1 1 1
16 15087 1 1 56 ASP OD2 O -12.654 16.699 7.777 1.00 . A A . 125 ASP OD2 1 1
16 15088 1 1 57 ALA C C -11.271 19.926 4.348 1.00 . A A . 126 ALA C 1 1
16 15089 1 1 57 ALA CA C -9.825 20.144 4.780 1.00 . A A . 126 ALA CA 1 1
16 15090 1 1 57 ALA CB C -8.917 20.136 3.550 1.00 . A A . 126 ALA CB 1 1
16 15091 1 1 57 ALA H H -8.763 18.430 5.432 1.00 . A A . 126 ALA H 1 1
16 15092 1 1 57 ALA HA H -9.746 21.106 5.263 1.00 . A A . 126 ALA HA 1 1
16 15093 1 1 57 ALA HB1 H -9.287 20.846 2.825 1.00 . A A . 126 ALA HB1 1 1
16 15094 1 1 57 ALA HB2 H -8.908 19.148 3.114 1.00 . A A . 126 ALA HB2 1 1
16 15095 1 1 57 ALA HB3 H -7.913 20.410 3.841 1.00 . A A . 126 ALA HB3 1 1
16 15096 1 1 57 ALA N N -9.408 19.109 5.719 1.00 . A A . 126 ALA N 1 1
16 15097 1 1 57 ALA O O -11.928 20.847 3.861 1.00 . A A . 126 ALA O 1 1
16 15098 1 1 58 SER C C -14.120 18.938 5.147 1.00 . A A . 127 SER C 1 1
16 15099 1 1 58 SER CA C -13.126 18.378 4.136 1.00 . A A . 127 SER CA 1 1
16 15100 1 1 58 SER CB C -13.291 16.860 4.042 1.00 . A A . 127 SER CB 1 1
16 15101 1 1 58 SER H H -11.189 18.007 4.910 1.00 . A A . 127 SER H 1 1
16 15102 1 1 58 SER HA H -13.330 18.810 3.168 1.00 . A A . 127 SER HA 1 1
16 15103 1 1 58 SER HB2 H -14.266 16.624 3.650 1.00 . A A . 127 SER HB2 1 1
16 15104 1 1 58 SER HB3 H -12.533 16.457 3.382 1.00 . A A . 127 SER HB3 1 1
16 15105 1 1 58 SER HG H -13.360 16.973 5.984 1.00 . A A . 127 SER HG 1 1
16 15106 1 1 58 SER N N -11.759 18.703 4.523 1.00 . A A . 127 SER N 1 1
16 15107 1 1 58 SER O O -15.315 19.025 4.868 1.00 . A A . 127 SER O 1 1
16 15108 1 1 58 SER OG O -13.158 16.291 5.338 1.00 . A A . 127 SER OG 1 1
16 15109 1 1 59 ALA C C -15.249 18.781 8.068 1.00 . A A . 128 ALA C 1 1
16 15110 1 1 59 ALA CA C -14.466 19.884 7.363 1.00 . A A . 128 ALA CA 1 1
16 15111 1 1 59 ALA CB C -15.431 20.921 6.762 1.00 . A A . 128 ALA CB 1 1
16 15112 1 1 59 ALA H H -12.654 19.232 6.477 1.00 . A A . 128 ALA H 1 1
16 15113 1 1 59 ALA HA H -13.835 20.378 8.088 1.00 . A A . 128 ALA HA 1 1
16 15114 1 1 59 ALA HB1 H -14.957 21.403 5.916 1.00 . A A . 128 ALA HB1 1 1
16 15115 1 1 59 ALA HB2 H -15.674 21.666 7.507 1.00 . A A . 128 ALA HB2 1 1
16 15116 1 1 59 ALA HB3 H -16.338 20.434 6.433 1.00 . A A . 128 ALA HB3 1 1
16 15117 1 1 59 ALA N N -13.617 19.322 6.316 1.00 . A A . 128 ALA N 1 1
16 15118 1 1 59 ALA O O -16.121 19.054 8.893 1.00 . A A . 128 ALA O 1 1
16 15119 1 1 60 THR C C -15.064 16.123 9.738 1.00 . A A . 129 THR C 1 1
16 15120 1 1 60 THR CA C -15.614 16.396 8.342 1.00 . A A . 129 THR CA 1 1
16 15121 1 1 60 THR CB C -15.437 15.153 7.467 1.00 . A A . 129 THR CB 1 1
16 15122 1 1 60 THR CG2 C -15.973 15.438 6.063 1.00 . A A . 129 THR CG2 1 1
16 15123 1 1 60 THR H H -14.228 17.375 7.073 1.00 . A A . 129 THR H 1 1
16 15124 1 1 60 THR HA H -16.667 16.619 8.418 1.00 . A A . 129 THR HA 1 1
16 15125 1 1 60 THR HB H -15.986 14.330 7.897 1.00 . A A . 129 THR HB 1 1
16 15126 1 1 60 THR HG1 H -13.683 14.908 8.270 1.00 . A A . 129 THR HG1 1 1
16 15127 1 1 60 THR HG21 H -15.581 16.380 5.711 1.00 . A A . 129 THR HG21 1 1
16 15128 1 1 60 THR HG22 H -17.052 15.485 6.093 1.00 . A A . 129 THR HG22 1 1
16 15129 1 1 60 THR HG23 H -15.667 14.647 5.394 1.00 . A A . 129 THR HG23 1 1
16 15130 1 1 60 THR N N -14.931 17.532 7.738 1.00 . A A . 129 THR N 1 1
16 15131 1 1 60 THR O O -13.929 16.480 10.049 1.00 . A A . 129 THR O 1 1
16 15132 1 1 60 THR OG1 O -14.059 14.818 7.391 1.00 . A A . 129 THR OG1 1 1
16 15133 1 1 61 ARG C C -14.503 13.976 11.929 1.00 . A A . 130 ARG C 1 1
16 15134 1 1 61 ARG CA C -15.463 15.163 11.931 1.00 . A A . 130 ARG CA 1 1
16 15135 1 1 61 ARG CB C -16.700 14.841 12.795 1.00 . A A . 130 ARG CB 1 1
16 15136 1 1 61 ARG CD C -18.754 15.096 11.345 1.00 . A A . 130 ARG CD 1 1
16 15137 1 1 61 ARG CG C -17.761 14.095 11.949 1.00 . A A . 130 ARG CG 1 1
16 15138 1 1 61 ARG CZ C -20.397 15.169 9.561 1.00 . A A . 130 ARG CZ 1 1
16 15139 1 1 61 ARG H H -16.770 15.221 10.265 1.00 . A A . 130 ARG H 1 1
16 15140 1 1 61 ARG HA H -14.956 16.018 12.353 1.00 . A A . 130 ARG HA 1 1
16 15141 1 1 61 ARG HB2 H -16.404 14.219 13.632 1.00 . A A . 130 ARG HB2 1 1
16 15142 1 1 61 ARG HB3 H -17.119 15.762 13.174 1.00 . A A . 130 ARG HB3 1 1
16 15143 1 1 61 ARG HD2 H -19.443 15.418 12.111 1.00 . A A . 130 ARG HD2 1 1
16 15144 1 1 61 ARG HD3 H -18.217 15.954 10.969 1.00 . A A . 130 ARG HD3 1 1
16 15145 1 1 61 ARG HE H -19.352 13.532 10.046 1.00 . A A . 130 ARG HE 1 1
16 15146 1 1 61 ARG HG2 H -17.278 13.548 11.152 1.00 . A A . 130 ARG HG2 1 1
16 15147 1 1 61 ARG HG3 H -18.300 13.401 12.578 1.00 . A A . 130 ARG HG3 1 1
16 15148 1 1 61 ARG HH11 H -20.092 16.868 10.575 1.00 . A A . 130 ARG HH11 1 1
16 15149 1 1 61 ARG HH12 H -21.273 16.952 9.311 1.00 . A A . 130 ARG HH12 1 1
16 15150 1 1 61 ARG HH21 H -20.902 13.633 8.382 1.00 . A A . 130 ARG HH21 1 1
16 15151 1 1 61 ARG HH22 H -21.732 15.119 8.070 1.00 . A A . 130 ARG HH22 1 1
16 15152 1 1 61 ARG N N -15.877 15.485 10.572 1.00 . A A . 130 ARG N 1 1
16 15153 1 1 61 ARG NE N -19.505 14.476 10.260 1.00 . A A . 130 ARG NE 1 1
16 15154 1 1 61 ARG NH1 N -20.605 16.428 9.837 1.00 . A A . 130 ARG NH1 1 1
16 15155 1 1 61 ARG NH2 N -21.063 14.595 8.596 1.00 . A A . 130 ARG NH2 1 1
16 15156 1 1 61 ARG O O -14.619 13.074 11.099 1.00 . A A . 130 ARG O 1 1
16 15157 1 1 62 SER C C -11.940 12.632 11.611 1.00 . A A . 131 SER C 1 1
16 15158 1 1 62 SER CA C -12.593 12.896 12.964 1.00 . A A . 131 SER CA 1 1
16 15159 1 1 62 SER CB C -13.287 11.626 13.455 1.00 . A A . 131 SER CB 1 1
16 15160 1 1 62 SER H H -13.519 14.724 13.503 1.00 . A A . 131 SER H 1 1
16 15161 1 1 62 SER HA H -11.828 13.171 13.675 1.00 . A A . 131 SER HA 1 1
16 15162 1 1 62 SER HB2 H -12.551 10.908 13.771 1.00 . A A . 131 SER HB2 1 1
16 15163 1 1 62 SER HB3 H -13.932 11.870 14.289 1.00 . A A . 131 SER HB3 1 1
16 15164 1 1 62 SER HG H -14.424 10.241 12.696 1.00 . A A . 131 SER HG 1 1
16 15165 1 1 62 SER N N -13.561 13.981 12.866 1.00 . A A . 131 SER N 1 1
16 15166 1 1 62 SER O O -11.516 11.510 11.387 1.00 . A A . 131 SER O 1 1
16 15167 1 1 62 SER OXT O -11.876 13.556 10.816 1.00 . A A . 131 SER OXT 1 1
16 15168 1 1 62 SER OG O -14.055 11.074 12.393 1.00 . A A . 131 SER OG 1 1
17 15169 1 1 1 GLY C C 1.497 -23.183 8.746 1.00 . A A . -4 GLY C 1 1
17 15170 1 1 1 GLY CA C 0.431 -22.237 9.286 1.00 . A A . -4 GLY CA 1 1
17 15171 1 1 1 GLY H1 H 0.445 -23.279 11.089 1.00 . A A . -4 GLY H1 1 1
17 15172 1 1 1 GLY H2 H -0.885 -23.635 10.093 1.00 . A A . -4 GLY H2 1 1
17 15173 1 1 1 GLY H3 H -0.828 -22.166 10.945 1.00 . A A . -4 GLY H3 1 1
17 15174 1 1 1 GLY HA2 H -0.291 -22.022 8.510 1.00 . A A . -4 GLY HA2 1 1
17 15175 1 1 1 GLY HA3 H 0.898 -21.320 9.610 1.00 . A A . -4 GLY HA3 1 1
17 15176 1 1 1 GLY N N -0.262 -22.878 10.440 1.00 . A A . -4 GLY N 1 1
17 15177 1 1 1 GLY O O 1.556 -24.351 9.129 1.00 . A A . -4 GLY O 1 1
17 15178 1 1 2 PRO C C 4.343 -24.130 8.326 1.00 . A A . -3 PRO C 1 1
17 15179 1 1 2 PRO CA C 3.430 -23.521 7.260 1.00 . A A . -3 PRO CA 1 1
17 15180 1 1 2 PRO CB C 4.194 -22.506 6.388 1.00 . A A . -3 PRO CB 1 1
17 15181 1 1 2 PRO CD C 2.336 -21.323 7.347 1.00 . A A . -3 PRO CD 1 1
17 15182 1 1 2 PRO CG C 3.196 -21.434 6.093 1.00 . A A . -3 PRO CG 1 1
17 15183 1 1 2 PRO HA H 3.014 -24.296 6.636 1.00 . A A . -3 PRO HA 1 1
17 15184 1 1 2 PRO HB2 H 5.038 -22.096 6.931 1.00 . A A . -3 PRO HB2 1 1
17 15185 1 1 2 PRO HB3 H 4.526 -22.967 5.469 1.00 . A A . -3 PRO HB3 1 1
17 15186 1 1 2 PRO HD2 H 2.785 -20.640 8.057 1.00 . A A . -3 PRO HD2 1 1
17 15187 1 1 2 PRO HD3 H 1.332 -21.017 7.099 1.00 . A A . -3 PRO HD3 1 1
17 15188 1 1 2 PRO HG2 H 3.700 -20.495 5.898 1.00 . A A . -3 PRO HG2 1 1
17 15189 1 1 2 PRO HG3 H 2.581 -21.711 5.252 1.00 . A A . -3 PRO HG3 1 1
17 15190 1 1 2 PRO N N 2.337 -22.701 7.867 1.00 . A A . -3 PRO N 1 1
17 15191 1 1 2 PRO O O 4.690 -23.468 9.304 1.00 . A A . -3 PRO O 1 1
17 15192 1 1 3 LEU C C 6.855 -26.610 8.350 1.00 . A A . -2 LEU C 1 1
17 15193 1 1 3 LEU CA C 5.622 -26.078 9.071 1.00 . A A . -2 LEU CA 1 1
17 15194 1 1 3 LEU CB C 4.875 -27.234 9.749 1.00 . A A . -2 LEU CB 1 1
17 15195 1 1 3 LEU CD1 C 6.371 -27.064 11.776 1.00 . A A . -2 LEU CD1 1 1
17 15196 1 1 3 LEU CD2 C 5.024 -29.136 11.362 1.00 . A A . -2 LEU CD2 1 1
17 15197 1 1 3 LEU CG C 5.813 -28.006 10.694 1.00 . A A . -2 LEU CG 1 1
17 15198 1 1 3 LEU H H 4.435 -25.864 7.323 1.00 . A A . -2 LEU H 1 1
17 15199 1 1 3 LEU HA H 5.946 -25.382 9.832 1.00 . A A . -2 LEU HA 1 1
17 15200 1 1 3 LEU HB2 H 4.047 -26.835 10.316 1.00 . A A . -2 LEU HB2 1 1
17 15201 1 1 3 LEU HB3 H 4.497 -27.907 8.994 1.00 . A A . -2 LEU HB3 1 1
17 15202 1 1 3 LEU HD11 H 6.671 -27.639 12.643 1.00 . A A . -2 LEU HD11 1 1
17 15203 1 1 3 LEU HD12 H 5.615 -26.351 12.064 1.00 . A A . -2 LEU HD12 1 1
17 15204 1 1 3 LEU HD13 H 7.230 -26.539 11.383 1.00 . A A . -2 LEU HD13 1 1
17 15205 1 1 3 LEU HD21 H 4.436 -29.654 10.619 1.00 . A A . -2 LEU HD21 1 1
17 15206 1 1 3 LEU HD22 H 4.370 -28.723 12.115 1.00 . A A . -2 LEU HD22 1 1
17 15207 1 1 3 LEU HD23 H 5.712 -29.830 11.824 1.00 . A A . -2 LEU HD23 1 1
17 15208 1 1 3 LEU HG H 6.631 -28.430 10.133 1.00 . A A . -2 LEU HG 1 1
17 15209 1 1 3 LEU N N 4.739 -25.389 8.125 1.00 . A A . -2 LEU N 1 1
17 15210 1 1 3 LEU O O 6.750 -27.392 7.404 1.00 . A A . -2 LEU O 1 1
17 15211 1 1 4 GLY C C 9.692 -25.713 7.064 1.00 . A A . -1 GLY C 1 1
17 15212 1 1 4 GLY CA C 9.285 -26.616 8.220 1.00 . A A . -1 GLY CA 1 1
17 15213 1 1 4 GLY H H 8.039 -25.561 9.571 1.00 . A A . -1 GLY H 1 1
17 15214 1 1 4 GLY HA2 H 10.055 -26.589 8.979 1.00 . A A . -1 GLY HA2 1 1
17 15215 1 1 4 GLY HA3 H 9.180 -27.628 7.856 1.00 . A A . -1 GLY HA3 1 1
17 15216 1 1 4 GLY N N 8.024 -26.182 8.811 1.00 . A A . -1 GLY N 1 1
17 15217 1 1 4 GLY O O 8.908 -25.466 6.147 1.00 . A A . -1 GLY O 1 1
17 15218 1 1 5 SER C C 11.653 -25.156 4.775 1.00 . A A . 0 SER C 1 1
17 15219 1 1 5 SER CA C 11.440 -24.366 6.058 1.00 . A A . 0 SER CA 1 1
17 15220 1 1 5 SER CB C 12.757 -23.730 6.499 1.00 . A A . 0 SER CB 1 1
17 15221 1 1 5 SER H H 11.507 -25.473 7.862 1.00 . A A . 0 SER H 1 1
17 15222 1 1 5 SER HA H 10.722 -23.586 5.872 1.00 . A A . 0 SER HA 1 1
17 15223 1 1 5 SER HB2 H 13.435 -24.497 6.832 1.00 . A A . 0 SER HB2 1 1
17 15224 1 1 5 SER HB3 H 13.197 -23.201 5.664 1.00 . A A . 0 SER HB3 1 1
17 15225 1 1 5 SER HG H 13.192 -22.958 8.231 1.00 . A A . 0 SER HG 1 1
17 15226 1 1 5 SER N N 10.927 -25.235 7.109 1.00 . A A . 0 SER N 1 1
17 15227 1 1 5 SER O O 11.794 -24.585 3.694 1.00 . A A . 0 SER O 1 1
17 15228 1 1 5 SER OG O 12.507 -22.830 7.570 1.00 . A A . 0 SER OG 1 1
17 15229 1 1 6 ARG C C 10.711 -27.218 2.779 1.00 . A A . 74 ARG C 1 1
17 15230 1 1 6 ARG CA C 11.876 -27.344 3.754 1.00 . A A . 74 ARG CA 1 1
17 15231 1 1 6 ARG CB C 11.996 -28.799 4.225 1.00 . A A . 74 ARG CB 1 1
17 15232 1 1 6 ARG CD C 14.500 -29.139 4.227 1.00 . A A . 74 ARG CD 1 1
17 15233 1 1 6 ARG CG C 13.249 -28.978 5.100 1.00 . A A . 74 ARG CG 1 1
17 15234 1 1 6 ARG CZ C 16.838 -29.709 4.532 1.00 . A A . 74 ARG CZ 1 1
17 15235 1 1 6 ARG H H 11.558 -26.870 5.792 1.00 . A A . 74 ARG H 1 1
17 15236 1 1 6 ARG HA H 12.779 -27.057 3.249 1.00 . A A . 74 ARG HA 1 1
17 15237 1 1 6 ARG HB2 H 11.119 -29.061 4.798 1.00 . A A . 74 ARG HB2 1 1
17 15238 1 1 6 ARG HB3 H 12.067 -29.445 3.363 1.00 . A A . 74 ARG HB3 1 1
17 15239 1 1 6 ARG HD2 H 14.367 -29.976 3.561 1.00 . A A . 74 ARG HD2 1 1
17 15240 1 1 6 ARG HD3 H 14.659 -28.243 3.648 1.00 . A A . 74 ARG HD3 1 1
17 15241 1 1 6 ARG HE H 15.590 -29.287 6.040 1.00 . A A . 74 ARG HE 1 1
17 15242 1 1 6 ARG HG2 H 13.368 -28.115 5.739 1.00 . A A . 74 ARG HG2 1 1
17 15243 1 1 6 ARG HG3 H 13.130 -29.859 5.713 1.00 . A A . 74 ARG HG3 1 1
17 15244 1 1 6 ARG HH11 H 16.155 -29.677 2.650 1.00 . A A . 74 ARG HH11 1 1
17 15245 1 1 6 ARG HH12 H 17.829 -30.084 2.832 1.00 . A A . 74 ARG HH12 1 1
17 15246 1 1 6 ARG HH21 H 17.789 -29.816 6.290 1.00 . A A . 74 ARG HH21 1 1
17 15247 1 1 6 ARG HH22 H 18.753 -30.163 4.895 1.00 . A A . 74 ARG HH22 1 1
17 15248 1 1 6 ARG N N 11.676 -26.473 4.904 1.00 . A A . 74 ARG N 1 1
17 15249 1 1 6 ARG NE N 15.668 -29.377 5.067 1.00 . A A . 74 ARG NE 1 1
17 15250 1 1 6 ARG NH1 N 16.949 -29.833 3.237 1.00 . A A . 74 ARG NH1 1 1
17 15251 1 1 6 ARG NH2 N 17.874 -29.911 5.298 1.00 . A A . 74 ARG NH2 1 1
17 15252 1 1 6 ARG O O 10.862 -27.479 1.587 1.00 . A A . 74 ARG O 1 1
17 15253 1 1 7 LYS C C 8.311 -25.295 1.817 1.00 . A A . 75 LYS C 1 1
17 15254 1 1 7 LYS CA C 8.360 -26.680 2.445 1.00 . A A . 75 LYS CA 1 1
17 15255 1 1 7 LYS CB C 7.094 -26.906 3.280 1.00 . A A . 75 LYS CB 1 1
17 15256 1 1 7 LYS CD C 6.987 -29.408 2.923 1.00 . A A . 75 LYS CD 1 1
17 15257 1 1 7 LYS CE C 6.781 -30.742 3.643 1.00 . A A . 75 LYS CE 1 1
17 15258 1 1 7 LYS CG C 7.123 -28.287 3.959 1.00 . A A . 75 LYS CG 1 1
17 15259 1 1 7 LYS H H 9.478 -26.634 4.250 1.00 . A A . 75 LYS H 1 1
17 15260 1 1 7 LYS HA H 8.400 -27.397 1.655 1.00 . A A . 75 LYS HA 1 1
17 15261 1 1 7 LYS HB2 H 7.028 -26.139 4.037 1.00 . A A . 75 LYS HB2 1 1
17 15262 1 1 7 LYS HB3 H 6.229 -26.846 2.638 1.00 . A A . 75 LYS HB3 1 1
17 15263 1 1 7 LYS HD2 H 6.141 -29.209 2.281 1.00 . A A . 75 LYS HD2 1 1
17 15264 1 1 7 LYS HD3 H 7.883 -29.468 2.330 1.00 . A A . 75 LYS HD3 1 1
17 15265 1 1 7 LYS HE2 H 7.636 -30.943 4.273 1.00 . A A . 75 LYS HE2 1 1
17 15266 1 1 7 LYS HE3 H 5.890 -30.691 4.248 1.00 . A A . 75 LYS HE3 1 1
17 15267 1 1 7 LYS HG2 H 8.057 -28.402 4.487 1.00 . A A . 75 LYS HG2 1 1
17 15268 1 1 7 LYS HG3 H 6.306 -28.351 4.664 1.00 . A A . 75 LYS HG3 1 1
17 15269 1 1 7 LYS HZ1 H 7.082 -32.699 2.998 1.00 . A A . 75 LYS HZ1 1 1
17 15270 1 1 7 LYS HZ2 H 7.107 -31.547 1.750 1.00 . A A . 75 LYS HZ2 1 1
17 15271 1 1 7 LYS HZ3 H 5.631 -32.008 2.455 1.00 . A A . 75 LYS HZ3 1 1
17 15272 1 1 7 LYS N N 9.546 -26.825 3.290 1.00 . A A . 75 LYS N 1 1
17 15273 1 1 7 LYS NZ N 6.640 -31.830 2.636 1.00 . A A . 75 LYS NZ 1 1
17 15274 1 1 7 LYS O O 7.459 -25.009 0.976 1.00 . A A . 75 LYS O 1 1
17 15275 1 1 8 ILE C C 10.160 -23.028 0.439 1.00 . A A . 76 ILE C 1 1
17 15276 1 1 8 ILE CA C 9.302 -23.079 1.702 1.00 . A A . 76 ILE CA 1 1
17 15277 1 1 8 ILE CB C 9.882 -22.129 2.753 1.00 . A A . 76 ILE CB 1 1
17 15278 1 1 8 ILE CD1 C 9.639 -21.335 5.135 1.00 . A A . 76 ILE CD1 1 1
17 15279 1 1 8 ILE CG1 C 9.001 -22.164 4.010 1.00 . A A . 76 ILE CG1 1 1
17 15280 1 1 8 ILE CG2 C 9.909 -20.704 2.191 1.00 . A A . 76 ILE CG2 1 1
17 15281 1 1 8 ILE H H 9.884 -24.742 2.893 1.00 . A A . 76 ILE H 1 1
17 15282 1 1 8 ILE HA H 8.304 -22.747 1.455 1.00 . A A . 76 ILE HA 1 1
17 15283 1 1 8 ILE HB H 10.887 -22.440 3.003 1.00 . A A . 76 ILE HB 1 1
17 15284 1 1 8 ILE HD11 H 10.717 -21.401 5.080 1.00 . A A . 76 ILE HD11 1 1
17 15285 1 1 8 ILE HD12 H 9.307 -21.713 6.091 1.00 . A A . 76 ILE HD12 1 1
17 15286 1 1 8 ILE HD13 H 9.338 -20.303 5.036 1.00 . A A . 76 ILE HD13 1 1
17 15287 1 1 8 ILE HG12 H 8.028 -21.757 3.774 1.00 . A A . 76 ILE HG12 1 1
17 15288 1 1 8 ILE HG13 H 8.889 -23.186 4.340 1.00 . A A . 76 ILE HG13 1 1
17 15289 1 1 8 ILE HG21 H 10.196 -20.013 2.971 1.00 . A A . 76 ILE HG21 1 1
17 15290 1 1 8 ILE HG22 H 8.928 -20.444 1.824 1.00 . A A . 76 ILE HG22 1 1
17 15291 1 1 8 ILE HG23 H 10.623 -20.648 1.383 1.00 . A A . 76 ILE HG23 1 1
17 15292 1 1 8 ILE N N 9.234 -24.444 2.228 1.00 . A A . 76 ILE N 1 1
17 15293 1 1 8 ILE O O 11.317 -23.449 0.442 1.00 . A A . 76 ILE O 1 1
17 15294 1 1 9 ALA C C 11.390 -21.325 -1.808 1.00 . A A . 77 ALA C 1 1
17 15295 1 1 9 ALA CA C 10.298 -22.389 -1.904 1.00 . A A . 77 ALA CA 1 1
17 15296 1 1 9 ALA CB C 9.321 -22.024 -3.023 1.00 . A A . 77 ALA CB 1 1
17 15297 1 1 9 ALA H H 8.660 -22.181 -0.576 1.00 . A A . 77 ALA H 1 1
17 15298 1 1 9 ALA HA H 10.755 -23.340 -2.136 1.00 . A A . 77 ALA HA 1 1
17 15299 1 1 9 ALA HB1 H 9.806 -22.157 -3.980 1.00 . A A . 77 ALA HB1 1 1
17 15300 1 1 9 ALA HB2 H 9.018 -20.993 -2.914 1.00 . A A . 77 ALA HB2 1 1
17 15301 1 1 9 ALA HB3 H 8.453 -22.664 -2.965 1.00 . A A . 77 ALA HB3 1 1
17 15302 1 1 9 ALA N N 9.582 -22.504 -0.638 1.00 . A A . 77 ALA N 1 1
17 15303 1 1 9 ALA O O 11.292 -20.398 -1.004 1.00 . A A . 77 ALA O 1 1
17 15304 1 1 10 GLN C C 13.036 -19.115 -2.999 1.00 . A A . 78 GLN C 1 1
17 15305 1 1 10 GLN CA C 13.530 -20.506 -2.614 1.00 . A A . 78 GLN CA 1 1
17 15306 1 1 10 GLN CB C 14.614 -20.948 -3.601 1.00 . A A . 78 GLN CB 1 1
17 15307 1 1 10 GLN CD C 16.214 -22.780 -4.185 1.00 . A A . 78 GLN CD 1 1
17 15308 1 1 10 GLN CG C 15.168 -22.310 -3.181 1.00 . A A . 78 GLN CG 1 1
17 15309 1 1 10 GLN H H 12.457 -22.224 -3.246 1.00 . A A . 78 GLN H 1 1
17 15310 1 1 10 GLN HA H 13.954 -20.469 -1.622 1.00 . A A . 78 GLN HA 1 1
17 15311 1 1 10 GLN HB2 H 14.187 -21.021 -4.591 1.00 . A A . 78 GLN HB2 1 1
17 15312 1 1 10 GLN HB3 H 15.413 -20.222 -3.607 1.00 . A A . 78 GLN HB3 1 1
17 15313 1 1 10 GLN HE21 H 15.863 -21.305 -5.469 1.00 . A A . 78 GLN HE21 1 1
17 15314 1 1 10 GLN HE22 H 17.069 -22.404 -5.938 1.00 . A A . 78 GLN HE22 1 1
17 15315 1 1 10 GLN HG2 H 15.620 -22.225 -2.204 1.00 . A A . 78 GLN HG2 1 1
17 15316 1 1 10 GLN HG3 H 14.361 -23.027 -3.142 1.00 . A A . 78 GLN HG3 1 1
17 15317 1 1 10 GLN N N 12.429 -21.465 -2.628 1.00 . A A . 78 GLN N 1 1
17 15318 1 1 10 GLN NE2 N 16.397 -22.107 -5.290 1.00 . A A . 78 GLN NE2 1 1
17 15319 1 1 10 GLN O O 12.322 -18.952 -3.988 1.00 . A A . 78 GLN O 1 1
17 15320 1 1 10 GLN OE1 O 16.883 -23.788 -3.959 1.00 . A A . 78 GLN OE1 1 1
17 15321 1 1 11 MET C C 13.878 -16.124 -3.581 1.00 . A A . 79 MET C 1 1
17 15322 1 1 11 MET CA C 13.012 -16.738 -2.483 1.00 . A A . 79 MET CA 1 1
17 15323 1 1 11 MET CB C 13.123 -15.899 -1.208 1.00 . A A . 79 MET CB 1 1
17 15324 1 1 11 MET CE C 11.159 -16.455 2.374 1.00 . A A . 79 MET CE 1 1
17 15325 1 1 11 MET CG C 12.168 -16.456 -0.150 1.00 . A A . 79 MET CG 1 1
17 15326 1 1 11 MET H H 13.993 -18.302 -1.437 1.00 . A A . 79 MET H 1 1
17 15327 1 1 11 MET HA H 11.983 -16.738 -2.809 1.00 . A A . 79 MET HA 1 1
17 15328 1 1 11 MET HB2 H 14.137 -15.941 -0.836 1.00 . A A . 79 MET HB2 1 1
17 15329 1 1 11 MET HB3 H 12.860 -14.875 -1.425 1.00 . A A . 79 MET HB3 1 1
17 15330 1 1 11 MET HE1 H 11.057 -15.996 3.348 1.00 . A A . 79 MET HE1 1 1
17 15331 1 1 11 MET HE2 H 11.550 -17.452 2.487 1.00 . A A . 79 MET HE2 1 1
17 15332 1 1 11 MET HE3 H 10.194 -16.501 1.889 1.00 . A A . 79 MET HE3 1 1
17 15333 1 1 11 MET HG2 H 11.155 -16.416 -0.522 1.00 . A A . 79 MET HG2 1 1
17 15334 1 1 11 MET HG3 H 12.431 -17.481 0.069 1.00 . A A . 79 MET HG3 1 1
17 15335 1 1 11 MET N N 13.422 -18.113 -2.212 1.00 . A A . 79 MET N 1 1
17 15336 1 1 11 MET O O 15.099 -16.275 -3.582 1.00 . A A . 79 MET O 1 1
17 15337 1 1 11 MET SD S 12.293 -15.468 1.363 1.00 . A A . 79 MET SD 1 1
17 15338 1 1 12 THR C C 14.526 -13.445 -5.155 1.00 . A A . 80 THR C 1 1
17 15339 1 1 12 THR CA C 13.944 -14.778 -5.611 1.00 . A A . 80 THR CA 1 1
17 15340 1 1 12 THR CB C 12.997 -14.549 -6.787 1.00 . A A . 80 THR CB 1 1
17 15341 1 1 12 THR CG2 C 12.331 -15.871 -7.174 1.00 . A A . 80 THR CG2 1 1
17 15342 1 1 12 THR H H 12.258 -15.331 -4.452 1.00 . A A . 80 THR H 1 1
17 15343 1 1 12 THR HA H 14.750 -15.419 -5.933 1.00 . A A . 80 THR HA 1 1
17 15344 1 1 12 THR HB H 13.553 -14.169 -7.632 1.00 . A A . 80 THR HB 1 1
17 15345 1 1 12 THR HG1 H 12.445 -12.874 -5.975 1.00 . A A . 80 THR HG1 1 1
17 15346 1 1 12 THR HG21 H 11.755 -15.733 -8.076 1.00 . A A . 80 THR HG21 1 1
17 15347 1 1 12 THR HG22 H 11.679 -16.191 -6.374 1.00 . A A . 80 THR HG22 1 1
17 15348 1 1 12 THR HG23 H 13.089 -16.622 -7.340 1.00 . A A . 80 THR HG23 1 1
17 15349 1 1 12 THR N N 13.232 -15.424 -4.511 1.00 . A A . 80 THR N 1 1
17 15350 1 1 12 THR O O 14.194 -12.953 -4.079 1.00 . A A . 80 THR O 1 1
17 15351 1 1 12 THR OG1 O 12.006 -13.608 -6.409 1.00 . A A . 80 THR OG1 1 1
17 15352 1 1 13 GLU C C 14.919 -10.529 -5.421 1.00 . A A . 82 GLU C 1 1
17 15353 1 1 13 GLU CA C 16.000 -11.584 -5.629 1.00 . A A . 82 GLU CA 1 1
17 15354 1 1 13 GLU CB C 16.945 -11.136 -6.751 1.00 . A A . 82 GLU CB 1 1
17 15355 1 1 13 GLU CD C 16.724 -8.620 -6.780 1.00 . A A . 82 GLU CD 1 1
17 15356 1 1 13 GLU CG C 17.617 -9.798 -6.385 1.00 . A A . 82 GLU CG 1 1
17 15357 1 1 13 GLU H H 15.621 -13.291 -6.826 1.00 . A A . 82 GLU H 1 1
17 15358 1 1 13 GLU HA H 16.567 -11.697 -4.716 1.00 . A A . 82 GLU HA 1 1
17 15359 1 1 13 GLU HB2 H 17.705 -11.891 -6.899 1.00 . A A . 82 GLU HB2 1 1
17 15360 1 1 13 GLU HB3 H 16.379 -11.017 -7.666 1.00 . A A . 82 GLU HB3 1 1
17 15361 1 1 13 GLU HG2 H 17.802 -9.764 -5.321 1.00 . A A . 82 GLU HG2 1 1
17 15362 1 1 13 GLU HG3 H 18.559 -9.717 -6.911 1.00 . A A . 82 GLU HG3 1 1
17 15363 1 1 13 GLU N N 15.391 -12.860 -5.977 1.00 . A A . 82 GLU N 1 1
17 15364 1 1 13 GLU O O 14.966 -9.763 -4.457 1.00 . A A . 82 GLU O 1 1
17 15365 1 1 13 GLU OE1 O 16.847 -8.163 -7.904 1.00 . A A . 82 GLU OE1 1 1
17 15366 1 1 13 GLU OE2 O 15.936 -8.193 -5.952 1.00 . A A . 82 GLU OE2 1 1
17 15367 1 1 14 GLU C C 12.037 -9.787 -4.948 1.00 . A A . 83 GLU C 1 1
17 15368 1 1 14 GLU CA C 12.849 -9.536 -6.216 1.00 . A A . 83 GLU CA 1 1
17 15369 1 1 14 GLU CB C 11.944 -9.650 -7.444 1.00 . A A . 83 GLU CB 1 1
17 15370 1 1 14 GLU CD C 9.971 -8.673 -8.624 1.00 . A A . 83 GLU CD 1 1
17 15371 1 1 14 GLU CG C 10.827 -8.605 -7.366 1.00 . A A . 83 GLU CG 1 1
17 15372 1 1 14 GLU H H 13.950 -11.137 -7.067 1.00 . A A . 83 GLU H 1 1
17 15373 1 1 14 GLU HA H 13.262 -8.538 -6.178 1.00 . A A . 83 GLU HA 1 1
17 15374 1 1 14 GLU HB2 H 12.528 -9.486 -8.338 1.00 . A A . 83 GLU HB2 1 1
17 15375 1 1 14 GLU HB3 H 11.506 -10.636 -7.477 1.00 . A A . 83 GLU HB3 1 1
17 15376 1 1 14 GLU HG2 H 10.209 -8.799 -6.502 1.00 . A A . 83 GLU HG2 1 1
17 15377 1 1 14 GLU HG3 H 11.262 -7.620 -7.284 1.00 . A A . 83 GLU HG3 1 1
17 15378 1 1 14 GLU N N 13.940 -10.500 -6.323 1.00 . A A . 83 GLU N 1 1
17 15379 1 1 14 GLU O O 11.722 -8.858 -4.209 1.00 . A A . 83 GLU O 1 1
17 15380 1 1 14 GLU OE1 O 10.255 -9.508 -9.466 1.00 . A A . 83 GLU OE1 1 1
17 15381 1 1 14 GLU OE2 O 9.043 -7.887 -8.728 1.00 . A A . 83 GLU OE2 1 1
17 15382 1 1 15 GLN C C 11.734 -11.095 -2.241 1.00 . A A . 84 GLN C 1 1
17 15383 1 1 15 GLN CA C 10.946 -11.417 -3.510 1.00 . A A . 84 GLN CA 1 1
17 15384 1 1 15 GLN CB C 10.586 -12.917 -3.557 1.00 . A A . 84 GLN CB 1 1
17 15385 1 1 15 GLN CD C 9.265 -12.389 -5.637 1.00 . A A . 84 GLN CD 1 1
17 15386 1 1 15 GLN CG C 9.254 -13.118 -4.296 1.00 . A A . 84 GLN CG 1 1
17 15387 1 1 15 GLN H H 11.999 -11.755 -5.319 1.00 . A A . 84 GLN H 1 1
17 15388 1 1 15 GLN HA H 10.036 -10.838 -3.500 1.00 . A A . 84 GLN HA 1 1
17 15389 1 1 15 GLN HB2 H 11.365 -13.454 -4.077 1.00 . A A . 84 GLN HB2 1 1
17 15390 1 1 15 GLN HB3 H 10.495 -13.307 -2.552 1.00 . A A . 84 GLN HB3 1 1
17 15391 1 1 15 GLN HE21 H 8.282 -10.808 -4.949 1.00 . A A . 84 GLN HE21 1 1
17 15392 1 1 15 GLN HE22 H 8.708 -10.741 -6.591 1.00 . A A . 84 GLN HE22 1 1
17 15393 1 1 15 GLN HG2 H 9.096 -14.173 -4.463 1.00 . A A . 84 GLN HG2 1 1
17 15394 1 1 15 GLN HG3 H 8.449 -12.730 -3.687 1.00 . A A . 84 GLN HG3 1 1
17 15395 1 1 15 GLN N N 11.713 -11.053 -4.698 1.00 . A A . 84 GLN N 1 1
17 15396 1 1 15 GLN NE2 N 8.705 -11.216 -5.733 1.00 . A A . 84 GLN NE2 1 1
17 15397 1 1 15 GLN O O 11.173 -10.617 -1.256 1.00 . A A . 84 GLN O 1 1
17 15398 1 1 15 GLN OE1 O 9.803 -12.898 -6.620 1.00 . A A . 84 GLN OE1 1 1
17 15399 1 1 16 PHE C C 13.885 -9.613 -0.773 1.00 . A A . 85 PHE C 1 1
17 15400 1 1 16 PHE CA C 13.881 -11.101 -1.120 1.00 . A A . 85 PHE CA 1 1
17 15401 1 1 16 PHE CB C 15.308 -11.565 -1.411 1.00 . A A . 85 PHE CB 1 1
17 15402 1 1 16 PHE CD1 C 16.097 -12.052 0.928 1.00 . A A . 85 PHE CD1 1 1
17 15403 1 1 16 PHE CD2 C 17.077 -10.182 -0.261 1.00 . A A . 85 PHE CD2 1 1
17 15404 1 1 16 PHE CE1 C 16.903 -11.773 2.034 1.00 . A A . 85 PHE CE1 1 1
17 15405 1 1 16 PHE CE2 C 17.885 -9.901 0.844 1.00 . A A . 85 PHE CE2 1 1
17 15406 1 1 16 PHE CG C 16.183 -11.257 -0.220 1.00 . A A . 85 PHE CG 1 1
17 15407 1 1 16 PHE CZ C 17.799 -10.697 1.993 1.00 . A A . 85 PHE CZ 1 1
17 15408 1 1 16 PHE H H 13.426 -11.744 -3.084 1.00 . A A . 85 PHE H 1 1
17 15409 1 1 16 PHE HA H 13.501 -11.656 -0.276 1.00 . A A . 85 PHE HA 1 1
17 15410 1 1 16 PHE HB2 H 15.309 -12.630 -1.593 1.00 . A A . 85 PHE HB2 1 1
17 15411 1 1 16 PHE HB3 H 15.686 -11.049 -2.280 1.00 . A A . 85 PHE HB3 1 1
17 15412 1 1 16 PHE HD1 H 15.405 -12.882 0.959 1.00 . A A . 85 PHE HD1 1 1
17 15413 1 1 16 PHE HD2 H 17.142 -9.567 -1.149 1.00 . A A . 85 PHE HD2 1 1
17 15414 1 1 16 PHE HE1 H 16.837 -12.386 2.920 1.00 . A A . 85 PHE HE1 1 1
17 15415 1 1 16 PHE HE2 H 18.575 -9.071 0.813 1.00 . A A . 85 PHE HE2 1 1
17 15416 1 1 16 PHE HZ H 18.423 -10.482 2.848 1.00 . A A . 85 PHE HZ 1 1
17 15417 1 1 16 PHE N N 13.032 -11.361 -2.273 1.00 . A A . 85 PHE N 1 1
17 15418 1 1 16 PHE O O 13.712 -9.240 0.388 1.00 . A A . 85 PHE O 1 1
17 15419 1 1 17 ALA C C 12.757 -6.854 -1.012 1.00 . A A . 86 ALA C 1 1
17 15420 1 1 17 ALA CA C 14.099 -7.326 -1.562 1.00 . A A . 86 ALA CA 1 1
17 15421 1 1 17 ALA CB C 14.398 -6.603 -2.878 1.00 . A A . 86 ALA CB 1 1
17 15422 1 1 17 ALA H H 14.209 -9.122 -2.688 1.00 . A A . 86 ALA H 1 1
17 15423 1 1 17 ALA HA H 14.875 -7.089 -0.850 1.00 . A A . 86 ALA HA 1 1
17 15424 1 1 17 ALA HB1 H 15.280 -7.031 -3.331 1.00 . A A . 86 ALA HB1 1 1
17 15425 1 1 17 ALA HB2 H 14.564 -5.555 -2.683 1.00 . A A . 86 ALA HB2 1 1
17 15426 1 1 17 ALA HB3 H 13.558 -6.717 -3.549 1.00 . A A . 86 ALA HB3 1 1
17 15427 1 1 17 ALA N N 14.079 -8.770 -1.782 1.00 . A A . 86 ALA N 1 1
17 15428 1 1 17 ALA O O 12.701 -6.016 -0.111 1.00 . A A . 86 ALA O 1 1
17 15429 1 1 18 LEU C C 10.123 -7.448 0.342 1.00 . A A . 87 LEU C 1 1
17 15430 1 1 18 LEU CA C 10.336 -7.048 -1.112 1.00 . A A . 87 LEU CA 1 1
17 15431 1 1 18 LEU CB C 9.296 -7.736 -1.998 1.00 . A A . 87 LEU CB 1 1
17 15432 1 1 18 LEU CD1 C 8.485 -7.994 -4.346 1.00 . A A . 87 LEU CD1 1 1
17 15433 1 1 18 LEU CD2 C 8.669 -5.693 -3.357 1.00 . A A . 87 LEU CD2 1 1
17 15434 1 1 18 LEU CG C 9.297 -7.104 -3.399 1.00 . A A . 87 LEU CG 1 1
17 15435 1 1 18 LEU H H 11.787 -8.071 -2.266 1.00 . A A . 87 LEU H 1 1
17 15436 1 1 18 LEU HA H 10.213 -5.980 -1.195 1.00 . A A . 87 LEU HA 1 1
17 15437 1 1 18 LEU HB2 H 9.541 -8.787 -2.079 1.00 . A A . 87 LEU HB2 1 1
17 15438 1 1 18 LEU HB3 H 8.319 -7.633 -1.552 1.00 . A A . 87 LEU HB3 1 1
17 15439 1 1 18 LEU HD11 H 8.412 -7.518 -5.312 1.00 . A A . 87 LEU HD11 1 1
17 15440 1 1 18 LEU HD12 H 7.495 -8.141 -3.942 1.00 . A A . 87 LEU HD12 1 1
17 15441 1 1 18 LEU HD13 H 8.977 -8.950 -4.452 1.00 . A A . 87 LEU HD13 1 1
17 15442 1 1 18 LEU HD21 H 8.267 -5.443 -4.330 1.00 . A A . 87 LEU HD21 1 1
17 15443 1 1 18 LEU HD22 H 9.424 -4.968 -3.096 1.00 . A A . 87 LEU HD22 1 1
17 15444 1 1 18 LEU HD23 H 7.874 -5.661 -2.626 1.00 . A A . 87 LEU HD23 1 1
17 15445 1 1 18 LEU HG H 10.313 -7.036 -3.758 1.00 . A A . 87 LEU HG 1 1
17 15446 1 1 18 LEU N N 11.679 -7.406 -1.555 1.00 . A A . 87 LEU N 1 1
17 15447 1 1 18 LEU O O 9.484 -6.725 1.106 1.00 . A A . 87 LEU O 1 1
17 15448 1 1 19 ALA C C 11.118 -8.109 3.074 1.00 . A A . 88 ALA C 1 1
17 15449 1 1 19 ALA CA C 10.499 -9.092 2.086 1.00 . A A . 88 ALA CA 1 1
17 15450 1 1 19 ALA CB C 11.180 -10.456 2.231 1.00 . A A . 88 ALA CB 1 1
17 15451 1 1 19 ALA H H 11.143 -9.148 0.066 1.00 . A A . 88 ALA H 1 1
17 15452 1 1 19 ALA HA H 9.449 -9.202 2.307 1.00 . A A . 88 ALA HA 1 1
17 15453 1 1 19 ALA HB1 H 10.997 -10.847 3.220 1.00 . A A . 88 ALA HB1 1 1
17 15454 1 1 19 ALA HB2 H 12.245 -10.345 2.080 1.00 . A A . 88 ALA HB2 1 1
17 15455 1 1 19 ALA HB3 H 10.782 -11.138 1.495 1.00 . A A . 88 ALA HB3 1 1
17 15456 1 1 19 ALA N N 10.652 -8.608 0.720 1.00 . A A . 88 ALA N 1 1
17 15457 1 1 19 ALA O O 10.540 -7.827 4.124 1.00 . A A . 88 ALA O 1 1
17 15458 1 1 20 LEU C C 12.173 -5.338 3.712 1.00 . A A . 89 LEU C 1 1
17 15459 1 1 20 LEU CA C 12.972 -6.633 3.600 1.00 . A A . 89 LEU CA 1 1
17 15460 1 1 20 LEU CB C 14.366 -6.329 3.045 1.00 . A A . 89 LEU CB 1 1
17 15461 1 1 20 LEU CD1 C 16.573 -7.310 2.401 1.00 . A A . 89 LEU CD1 1 1
17 15462 1 1 20 LEU CD2 C 15.526 -7.962 4.595 1.00 . A A . 89 LEU CD2 1 1
17 15463 1 1 20 LEU CG C 15.249 -7.585 3.124 1.00 . A A . 89 LEU CG 1 1
17 15464 1 1 20 LEU H H 12.702 -7.847 1.880 1.00 . A A . 89 LEU H 1 1
17 15465 1 1 20 LEU HA H 13.073 -7.064 4.583 1.00 . A A . 89 LEU HA 1 1
17 15466 1 1 20 LEU HB2 H 14.280 -6.016 2.015 1.00 . A A . 89 LEU HB2 1 1
17 15467 1 1 20 LEU HB3 H 14.819 -5.538 3.624 1.00 . A A . 89 LEU HB3 1 1
17 15468 1 1 20 LEU HD11 H 16.404 -7.282 1.334 1.00 . A A . 89 LEU HD11 1 1
17 15469 1 1 20 LEU HD12 H 17.278 -8.094 2.634 1.00 . A A . 89 LEU HD12 1 1
17 15470 1 1 20 LEU HD13 H 16.969 -6.360 2.729 1.00 . A A . 89 LEU HD13 1 1
17 15471 1 1 20 LEU HD21 H 16.469 -8.488 4.667 1.00 . A A . 89 LEU HD21 1 1
17 15472 1 1 20 LEU HD22 H 14.739 -8.604 4.957 1.00 . A A . 89 LEU HD22 1 1
17 15473 1 1 20 LEU HD23 H 15.568 -7.069 5.202 1.00 . A A . 89 LEU HD23 1 1
17 15474 1 1 20 LEU HG H 14.743 -8.404 2.631 1.00 . A A . 89 LEU HG 1 1
17 15475 1 1 20 LEU N N 12.290 -7.587 2.731 1.00 . A A . 89 LEU N 1 1
17 15476 1 1 20 LEU O O 12.068 -4.750 4.791 1.00 . A A . 89 LEU O 1 1
17 15477 1 1 21 LYS C C 9.587 -3.810 3.465 1.00 . A A . 90 LYS C 1 1
17 15478 1 1 21 LYS CA C 10.819 -3.669 2.578 1.00 . A A . 90 LYS CA 1 1
17 15479 1 1 21 LYS CB C 10.390 -3.341 1.146 1.00 . A A . 90 LYS CB 1 1
17 15480 1 1 21 LYS CD C 11.195 -2.618 -1.109 1.00 . A A . 90 LYS CD 1 1
17 15481 1 1 21 LYS CE C 12.425 -2.226 -1.931 1.00 . A A . 90 LYS CE 1 1
17 15482 1 1 21 LYS CG C 11.615 -2.920 0.331 1.00 . A A . 90 LYS CG 1 1
17 15483 1 1 21 LYS H H 11.723 -5.407 1.762 1.00 . A A . 90 LYS H 1 1
17 15484 1 1 21 LYS HA H 11.429 -2.859 2.952 1.00 . A A . 90 LYS HA 1 1
17 15485 1 1 21 LYS HB2 H 9.940 -4.214 0.695 1.00 . A A . 90 LYS HB2 1 1
17 15486 1 1 21 LYS HB3 H 9.675 -2.533 1.159 1.00 . A A . 90 LYS HB3 1 1
17 15487 1 1 21 LYS HD2 H 10.736 -3.495 -1.541 1.00 . A A . 90 LYS HD2 1 1
17 15488 1 1 21 LYS HD3 H 10.488 -1.802 -1.113 1.00 . A A . 90 LYS HD3 1 1
17 15489 1 1 21 LYS HE2 H 13.161 -3.013 -1.873 1.00 . A A . 90 LYS HE2 1 1
17 15490 1 1 21 LYS HE3 H 12.138 -2.077 -2.962 1.00 . A A . 90 LYS HE3 1 1
17 15491 1 1 21 LYS HG2 H 12.053 -2.035 0.771 1.00 . A A . 90 LYS HG2 1 1
17 15492 1 1 21 LYS HG3 H 12.341 -3.719 0.331 1.00 . A A . 90 LYS HG3 1 1
17 15493 1 1 21 LYS HZ1 H 12.733 -0.167 -2.000 1.00 . A A . 90 LYS HZ1 1 1
17 15494 1 1 21 LYS HZ2 H 14.043 -1.044 -1.365 1.00 . A A . 90 LYS HZ2 1 1
17 15495 1 1 21 LYS HZ3 H 12.647 -0.800 -0.428 1.00 . A A . 90 LYS HZ3 1 1
17 15496 1 1 21 LYS N N 11.607 -4.899 2.592 1.00 . A A . 90 LYS N 1 1
17 15497 1 1 21 LYS NZ N 13.007 -0.964 -1.389 1.00 . A A . 90 LYS NZ 1 1
17 15498 1 1 21 LYS O O 9.217 -2.881 4.180 1.00 . A A . 90 LYS O 1 1
17 15499 1 1 22 MET C C 8.102 -5.169 5.717 1.00 . A A . 91 MET C 1 1
17 15500 1 1 22 MET CA C 7.767 -5.219 4.228 1.00 . A A . 91 MET CA 1 1
17 15501 1 1 22 MET CB C 7.171 -6.586 3.880 1.00 . A A . 91 MET CB 1 1
17 15502 1 1 22 MET CE C 4.679 -8.383 3.163 1.00 . A A . 91 MET CE 1 1
17 15503 1 1 22 MET CG C 6.564 -6.538 2.478 1.00 . A A . 91 MET CG 1 1
17 15504 1 1 22 MET H H 9.294 -5.686 2.831 1.00 . A A . 91 MET H 1 1
17 15505 1 1 22 MET HA H 7.036 -4.458 4.009 1.00 . A A . 91 MET HA 1 1
17 15506 1 1 22 MET HB2 H 7.948 -7.337 3.910 1.00 . A A . 91 MET HB2 1 1
17 15507 1 1 22 MET HB3 H 6.402 -6.835 4.594 1.00 . A A . 91 MET HB3 1 1
17 15508 1 1 22 MET HE1 H 4.189 -7.429 3.299 1.00 . A A . 91 MET HE1 1 1
17 15509 1 1 22 MET HE2 H 5.062 -8.724 4.110 1.00 . A A . 91 MET HE2 1 1
17 15510 1 1 22 MET HE3 H 3.971 -9.105 2.781 1.00 . A A . 91 MET HE3 1 1
17 15511 1 1 22 MET HG2 H 5.710 -5.876 2.476 1.00 . A A . 91 MET HG2 1 1
17 15512 1 1 22 MET HG3 H 7.301 -6.170 1.778 1.00 . A A . 91 MET HG3 1 1
17 15513 1 1 22 MET N N 8.956 -4.977 3.418 1.00 . A A . 91 MET N 1 1
17 15514 1 1 22 MET O O 7.343 -4.622 6.522 1.00 . A A . 91 MET O 1 1
17 15515 1 1 22 MET SD S 6.044 -8.201 1.987 1.00 . A A . 91 MET SD 1 1
17 15516 1 1 23 SER C C 9.829 -4.338 8.006 1.00 . A A . 92 SER C 1 1
17 15517 1 1 23 SER CA C 9.655 -5.758 7.483 1.00 . A A . 92 SER CA 1 1
17 15518 1 1 23 SER CB C 10.967 -6.527 7.632 1.00 . A A . 92 SER CB 1 1
17 15519 1 1 23 SER H H 9.814 -6.160 5.405 1.00 . A A . 92 SER H 1 1
17 15520 1 1 23 SER HA H 8.893 -6.255 8.064 1.00 . A A . 92 SER HA 1 1
17 15521 1 1 23 SER HB2 H 11.249 -6.561 8.670 1.00 . A A . 92 SER HB2 1 1
17 15522 1 1 23 SER HB3 H 10.836 -7.534 7.262 1.00 . A A . 92 SER HB3 1 1
17 15523 1 1 23 SER HG H 11.759 -5.926 5.961 1.00 . A A . 92 SER HG 1 1
17 15524 1 1 23 SER N N 9.244 -5.739 6.083 1.00 . A A . 92 SER N 1 1
17 15525 1 1 23 SER O O 9.479 -4.043 9.149 1.00 . A A . 92 SER O 1 1
17 15526 1 1 23 SER OG O 11.983 -5.864 6.892 1.00 . A A . 92 SER OG 1 1
17 15527 1 1 24 GLU C C 9.202 -1.375 7.738 1.00 . A A . 93 GLU C 1 1
17 15528 1 1 24 GLU CA C 10.554 -2.071 7.563 1.00 . A A . 93 GLU CA 1 1
17 15529 1 1 24 GLU CB C 11.389 -1.337 6.508 1.00 . A A . 93 GLU CB 1 1
17 15530 1 1 24 GLU CD C 13.508 -1.696 7.829 1.00 . A A . 93 GLU CD 1 1
17 15531 1 1 24 GLU CG C 12.820 -1.898 6.481 1.00 . A A . 93 GLU CG 1 1
17 15532 1 1 24 GLU H H 10.614 -3.747 6.264 1.00 . A A . 93 GLU H 1 1
17 15533 1 1 24 GLU HA H 11.074 -2.049 8.507 1.00 . A A . 93 GLU HA 1 1
17 15534 1 1 24 GLU HB2 H 10.934 -1.468 5.538 1.00 . A A . 93 GLU HB2 1 1
17 15535 1 1 24 GLU HB3 H 11.424 -0.285 6.748 1.00 . A A . 93 GLU HB3 1 1
17 15536 1 1 24 GLU HG2 H 12.782 -2.954 6.258 1.00 . A A . 93 GLU HG2 1 1
17 15537 1 1 24 GLU HG3 H 13.385 -1.392 5.714 1.00 . A A . 93 GLU HG3 1 1
17 15538 1 1 24 GLU N N 10.358 -3.461 7.168 1.00 . A A . 93 GLU N 1 1
17 15539 1 1 24 GLU O O 9.026 -0.549 8.633 1.00 . A A . 93 GLU O 1 1
17 15540 1 1 24 GLU OE1 O 13.426 -0.600 8.355 1.00 . A A . 93 GLU OE1 1 1
17 15541 1 1 24 GLU OE2 O 14.109 -2.642 8.312 1.00 . A A . 93 GLU OE2 1 1
17 15542 1 1 25 GLN C C 6.200 -1.502 8.222 1.00 . A A . 94 GLN C 1 1
17 15543 1 1 25 GLN CA C 6.916 -1.123 6.930 1.00 . A A . 94 GLN CA 1 1
17 15544 1 1 25 GLN CB C 6.082 -1.579 5.729 1.00 . A A . 94 GLN CB 1 1
17 15545 1 1 25 GLN CD C 6.392 0.578 4.481 1.00 . A A . 94 GLN CD 1 1
17 15546 1 1 25 GLN CG C 6.614 -0.930 4.446 1.00 . A A . 94 GLN CG 1 1
17 15547 1 1 25 GLN H H 8.453 -2.379 6.182 1.00 . A A . 94 GLN H 1 1
17 15548 1 1 25 GLN HA H 7.014 -0.049 6.898 1.00 . A A . 94 GLN HA 1 1
17 15549 1 1 25 GLN HB2 H 6.142 -2.653 5.638 1.00 . A A . 94 GLN HB2 1 1
17 15550 1 1 25 GLN HB3 H 5.053 -1.289 5.874 1.00 . A A . 94 GLN HB3 1 1
17 15551 1 1 25 GLN HE21 H 4.411 0.434 4.503 1.00 . A A . 94 GLN HE21 1 1
17 15552 1 1 25 GLN HE22 H 5.025 2.017 4.530 1.00 . A A . 94 GLN HE22 1 1
17 15553 1 1 25 GLN HG2 H 7.670 -1.131 4.358 1.00 . A A . 94 GLN HG2 1 1
17 15554 1 1 25 GLN HG3 H 6.099 -1.348 3.594 1.00 . A A . 94 GLN HG3 1 1
17 15555 1 1 25 GLN N N 8.251 -1.718 6.874 1.00 . A A . 94 GLN N 1 1
17 15556 1 1 25 GLN NE2 N 5.175 1.049 4.506 1.00 . A A . 94 GLN NE2 1 1
17 15557 1 1 25 GLN O O 5.248 -0.836 8.628 1.00 . A A . 94 GLN O 1 1
17 15558 1 1 25 GLN OE1 O 7.352 1.349 4.485 1.00 . A A . 94 GLN OE1 1 1
17 15559 1 1 26 GLU C C 6.340 -2.014 11.243 1.00 . A A . 95 GLU C 1 1
17 15560 1 1 26 GLU CA C 6.033 -3.003 10.121 1.00 . A A . 95 GLU CA 1 1
17 15561 1 1 26 GLU CB C 6.542 -4.391 10.518 1.00 . A A . 95 GLU CB 1 1
17 15562 1 1 26 GLU CD C 4.541 -5.621 9.668 1.00 . A A . 95 GLU CD 1 1
17 15563 1 1 26 GLU CG C 6.044 -5.431 9.514 1.00 . A A . 95 GLU CG 1 1
17 15564 1 1 26 GLU H H 7.417 -3.071 8.499 1.00 . A A . 95 GLU H 1 1
17 15565 1 1 26 GLU HA H 4.963 -3.049 9.980 1.00 . A A . 95 GLU HA 1 1
17 15566 1 1 26 GLU HB2 H 7.620 -4.388 10.525 1.00 . A A . 95 GLU HB2 1 1
17 15567 1 1 26 GLU HB3 H 6.177 -4.641 11.502 1.00 . A A . 95 GLU HB3 1 1
17 15568 1 1 26 GLU HG2 H 6.261 -5.092 8.516 1.00 . A A . 95 GLU HG2 1 1
17 15569 1 1 26 GLU HG3 H 6.544 -6.370 9.693 1.00 . A A . 95 GLU HG3 1 1
17 15570 1 1 26 GLU N N 6.657 -2.568 8.870 1.00 . A A . 95 GLU N 1 1
17 15571 1 1 26 GLU O O 5.712 -2.050 12.299 1.00 . A A . 95 GLU O 1 1
17 15572 1 1 26 GLU OE1 O 4.027 -5.296 10.726 1.00 . A A . 95 GLU OE1 1 1
17 15573 1 1 26 GLU OE2 O 3.924 -6.088 8.725 1.00 . A A . 95 GLU OE2 1 1
17 15574 1 1 27 ALA C C 8.476 -0.720 13.126 1.00 . A A . 96 ALA C 1 1
17 15575 1 1 27 ALA CA C 7.667 -0.111 11.982 1.00 . A A . 96 ALA CA 1 1
17 15576 1 1 27 ALA CB C 6.407 0.566 12.534 1.00 . A A . 96 ALA CB 1 1
17 15577 1 1 27 ALA H H 7.753 -1.134 10.132 1.00 . A A . 96 ALA H 1 1
17 15578 1 1 27 ALA HA H 8.274 0.638 11.494 1.00 . A A . 96 ALA HA 1 1
17 15579 1 1 27 ALA HB1 H 6.024 0.001 13.374 1.00 . A A . 96 ALA HB1 1 1
17 15580 1 1 27 ALA HB2 H 5.657 0.605 11.760 1.00 . A A . 96 ALA HB2 1 1
17 15581 1 1 27 ALA HB3 H 6.644 1.568 12.856 1.00 . A A . 96 ALA HB3 1 1
17 15582 1 1 27 ALA N N 7.297 -1.122 10.998 1.00 . A A . 96 ALA N 1 1
17 15583 1 1 27 ALA O O 8.356 -0.299 14.276 1.00 . A A . 96 ALA O 1 1
17 15584 1 1 28 ARG C C 11.248 -1.402 14.251 1.00 . A A . 97 ARG C 1 1
17 15585 1 1 28 ARG CA C 10.137 -2.346 13.803 1.00 . A A . 97 ARG CA 1 1
17 15586 1 1 28 ARG CB C 10.750 -3.628 13.233 1.00 . A A . 97 ARG CB 1 1
17 15587 1 1 28 ARG CD C 10.242 -5.923 12.386 1.00 . A A . 97 ARG CD 1 1
17 15588 1 1 28 ARG CG C 9.662 -4.693 13.086 1.00 . A A . 97 ARG CG 1 1
17 15589 1 1 28 ARG CZ C 9.482 -8.106 11.640 1.00 . A A . 97 ARG CZ 1 1
17 15590 1 1 28 ARG H H 9.362 -1.985 11.863 1.00 . A A . 97 ARG H 1 1
17 15591 1 1 28 ARG HA H 9.526 -2.600 14.657 1.00 . A A . 97 ARG HA 1 1
17 15592 1 1 28 ARG HB2 H 11.181 -3.418 12.264 1.00 . A A . 97 ARG HB2 1 1
17 15593 1 1 28 ARG HB3 H 11.518 -3.989 13.899 1.00 . A A . 97 ARG HB3 1 1
17 15594 1 1 28 ARG HD2 H 10.567 -5.652 11.393 1.00 . A A . 97 ARG HD2 1 1
17 15595 1 1 28 ARG HD3 H 11.088 -6.288 12.950 1.00 . A A . 97 ARG HD3 1 1
17 15596 1 1 28 ARG HE H 8.359 -6.842 12.712 1.00 . A A . 97 ARG HE 1 1
17 15597 1 1 28 ARG HG2 H 9.300 -4.972 14.064 1.00 . A A . 97 ARG HG2 1 1
17 15598 1 1 28 ARG HG3 H 8.848 -4.297 12.500 1.00 . A A . 97 ARG HG3 1 1
17 15599 1 1 28 ARG HH11 H 11.345 -7.584 11.129 1.00 . A A . 97 ARG HH11 1 1
17 15600 1 1 28 ARG HH12 H 10.830 -9.145 10.585 1.00 . A A . 97 ARG HH12 1 1
17 15601 1 1 28 ARG HH21 H 7.674 -8.888 12.002 1.00 . A A . 97 ARG HH21 1 1
17 15602 1 1 28 ARG HH22 H 8.751 -9.884 11.078 1.00 . A A . 97 ARG HH22 1 1
17 15603 1 1 28 ARG N N 9.304 -1.698 12.797 1.00 . A A . 97 ARG N 1 1
17 15604 1 1 28 ARG NE N 9.233 -6.973 12.290 1.00 . A A . 97 ARG NE 1 1
17 15605 1 1 28 ARG NH1 N 10.643 -8.294 11.074 1.00 . A A . 97 ARG NH1 1 1
17 15606 1 1 28 ARG NH2 N 8.564 -9.032 11.568 1.00 . A A . 97 ARG NH2 1 1
17 15607 1 1 28 ARG O O 12.387 -1.507 13.798 1.00 . A A . 97 ARG O 1 1
17 15608 1 1 29 GLU C C 12.387 1.382 14.541 1.00 . A A . 98 GLU C 1 1
17 15609 1 1 29 GLU CA C 11.879 0.476 15.663 1.00 . A A . 98 GLU CA 1 1
17 15610 1 1 29 GLU CB C 13.052 -0.281 16.303 1.00 . A A . 98 GLU CB 1 1
17 15611 1 1 29 GLU CD C 12.860 0.773 18.565 1.00 . A A . 98 GLU CD 1 1
17 15612 1 1 29 GLU CG C 13.752 0.604 17.340 1.00 . A A . 98 GLU CG 1 1
17 15613 1 1 29 GLU H H 9.984 -0.453 15.477 1.00 . A A . 98 GLU H 1 1
17 15614 1 1 29 GLU HA H 11.400 1.084 16.416 1.00 . A A . 98 GLU HA 1 1
17 15615 1 1 29 GLU HB2 H 12.677 -1.172 16.788 1.00 . A A . 98 GLU HB2 1 1
17 15616 1 1 29 GLU HB3 H 13.761 -0.565 15.538 1.00 . A A . 98 GLU HB3 1 1
17 15617 1 1 29 GLU HG2 H 14.684 0.142 17.635 1.00 . A A . 98 GLU HG2 1 1
17 15618 1 1 29 GLU HG3 H 13.953 1.572 16.910 1.00 . A A . 98 GLU HG3 1 1
17 15619 1 1 29 GLU N N 10.907 -0.483 15.149 1.00 . A A . 98 GLU N 1 1
17 15620 1 1 29 GLU O O 13.403 2.061 14.686 1.00 . A A . 98 GLU O 1 1
17 15621 1 1 29 GLU OE1 O 11.897 0.032 18.678 1.00 . A A . 98 GLU OE1 1 1
17 15622 1 1 29 GLU OE2 O 13.154 1.638 19.372 1.00 . A A . 98 GLU OE2 1 1
17 15623 1 1 30 VAL C C 11.434 3.591 12.371 1.00 . A A . 99 VAL C 1 1
17 15624 1 1 30 VAL CA C 12.054 2.205 12.269 1.00 . A A . 99 VAL CA 1 1
17 15625 1 1 30 VAL CB C 11.584 1.542 10.969 1.00 . A A . 99 VAL CB 1 1
17 15626 1 1 30 VAL CG1 C 12.449 2.017 9.795 1.00 . A A . 99 VAL CG1 1 1
17 15627 1 1 30 VAL CG2 C 11.706 0.024 11.108 1.00 . A A . 99 VAL CG2 1 1
17 15628 1 1 30 VAL H H 10.873 0.820 13.361 1.00 . A A . 99 VAL H 1 1
17 15629 1 1 30 VAL HA H 13.130 2.303 12.247 1.00 . A A . 99 VAL HA 1 1
17 15630 1 1 30 VAL HB H 10.549 1.813 10.784 1.00 . A A . 99 VAL HB 1 1
17 15631 1 1 30 VAL HG11 H 12.515 3.095 9.807 1.00 . A A . 99 VAL HG11 1 1
17 15632 1 1 30 VAL HG12 H 12.002 1.696 8.865 1.00 . A A . 99 VAL HG12 1 1
17 15633 1 1 30 VAL HG13 H 13.439 1.595 9.883 1.00 . A A . 99 VAL HG13 1 1
17 15634 1 1 30 VAL HG21 H 11.485 -0.444 10.161 1.00 . A A . 99 VAL HG21 1 1
17 15635 1 1 30 VAL HG22 H 11.010 -0.324 11.853 1.00 . A A . 99 VAL HG22 1 1
17 15636 1 1 30 VAL HG23 H 12.712 -0.231 11.410 1.00 . A A . 99 VAL HG23 1 1
17 15637 1 1 30 VAL N N 11.672 1.384 13.419 1.00 . A A . 99 VAL N 1 1
17 15638 1 1 30 VAL O O 10.374 3.763 12.973 1.00 . A A . 99 VAL O 1 1
17 15639 1 1 31 ASN C C 10.402 6.075 10.841 1.00 . A A . 100 ASN C 1 1
17 15640 1 1 31 ASN CA C 11.581 5.929 11.800 1.00 . A A . 100 ASN CA 1 1
17 15641 1 1 31 ASN CB C 12.686 6.906 11.397 1.00 . A A . 100 ASN CB 1 1
17 15642 1 1 31 ASN CG C 13.862 6.789 12.360 1.00 . A A . 100 ASN CG 1 1
17 15643 1 1 31 ASN H H 12.927 4.377 11.300 1.00 . A A . 100 ASN H 1 1
17 15644 1 1 31 ASN HA H 11.254 6.164 12.801 1.00 . A A . 100 ASN HA 1 1
17 15645 1 1 31 ASN HB2 H 13.019 6.676 10.397 1.00 . A A . 100 ASN HB2 1 1
17 15646 1 1 31 ASN HB3 H 12.301 7.914 11.424 1.00 . A A . 100 ASN HB3 1 1
17 15647 1 1 31 ASN HD21 H 15.207 6.561 10.917 1.00 . A A . 100 ASN HD21 1 1
17 15648 1 1 31 ASN HD22 H 15.828 6.542 12.497 1.00 . A A . 100 ASN HD22 1 1
17 15649 1 1 31 ASN N N 12.092 4.571 11.772 1.00 . A A . 100 ASN N 1 1
17 15650 1 1 31 ASN ND2 N 15.065 6.616 11.886 1.00 . A A . 100 ASN ND2 1 1
17 15651 1 1 31 ASN O O 10.493 5.735 9.661 1.00 . A A . 100 ASN O 1 1
17 15652 1 1 31 ASN OD1 O 13.680 6.851 13.575 1.00 . A A . 100 ASN OD1 1 1
17 15653 1 1 32 SER C C 8.366 7.752 9.408 1.00 . A A . 101 SER C 1 1
17 15654 1 1 32 SER CA C 8.093 6.795 10.568 1.00 . A A . 101 SER CA 1 1
17 15655 1 1 32 SER CB C 6.982 7.371 11.447 1.00 . A A . 101 SER CB 1 1
17 15656 1 1 32 SER H H 9.298 6.826 12.308 1.00 . A A . 101 SER H 1 1
17 15657 1 1 32 SER HA H 7.767 5.845 10.170 1.00 . A A . 101 SER HA 1 1
17 15658 1 1 32 SER HB2 H 6.758 6.683 12.245 1.00 . A A . 101 SER HB2 1 1
17 15659 1 1 32 SER HB3 H 7.309 8.312 11.867 1.00 . A A . 101 SER HB3 1 1
17 15660 1 1 32 SER HG H 6.090 7.836 9.781 1.00 . A A . 101 SER HG 1 1
17 15661 1 1 32 SER N N 9.300 6.590 11.363 1.00 . A A . 101 SER N 1 1
17 15662 1 1 32 SER O O 7.901 7.534 8.290 1.00 . A A . 101 SER O 1 1
17 15663 1 1 32 SER OG O 5.815 7.568 10.661 1.00 . A A . 101 SER OG 1 1
17 15664 1 1 33 GLN C C 10.228 9.139 7.521 1.00 . A A . 102 GLN C 1 1
17 15665 1 1 33 GLN CA C 9.432 9.794 8.646 1.00 . A A . 102 GLN CA 1 1
17 15666 1 1 33 GLN CB C 10.240 10.949 9.241 1.00 . A A . 102 GLN CB 1 1
17 15667 1 1 33 GLN CD C 10.161 12.879 10.835 1.00 . A A . 102 GLN CD 1 1
17 15668 1 1 33 GLN CG C 9.343 11.784 10.157 1.00 . A A . 102 GLN CG 1 1
17 15669 1 1 33 GLN H H 9.459 8.943 10.590 1.00 . A A . 102 GLN H 1 1
17 15670 1 1 33 GLN HA H 8.511 10.184 8.242 1.00 . A A . 102 GLN HA 1 1
17 15671 1 1 33 GLN HB2 H 11.068 10.554 9.812 1.00 . A A . 102 GLN HB2 1 1
17 15672 1 1 33 GLN HB3 H 10.618 11.573 8.445 1.00 . A A . 102 GLN HB3 1 1
17 15673 1 1 33 GLN HE21 H 8.808 14.296 10.506 1.00 . A A . 102 GLN HE21 1 1
17 15674 1 1 33 GLN HE22 H 10.204 14.803 11.329 1.00 . A A . 102 GLN HE22 1 1
17 15675 1 1 33 GLN HG2 H 8.557 12.236 9.571 1.00 . A A . 102 GLN HG2 1 1
17 15676 1 1 33 GLN HG3 H 8.906 11.146 10.911 1.00 . A A . 102 GLN HG3 1 1
17 15677 1 1 33 GLN N N 9.116 8.814 9.682 1.00 . A A . 102 GLN N 1 1
17 15678 1 1 33 GLN NE2 N 9.685 14.094 10.896 1.00 . A A . 102 GLN NE2 1 1
17 15679 1 1 33 GLN O O 10.001 9.419 6.343 1.00 . A A . 102 GLN O 1 1
17 15680 1 1 33 GLN OE1 O 11.263 12.624 11.319 1.00 . A A . 102 GLN OE1 1 1
17 15681 1 1 34 GLU C C 11.099 6.677 6.021 1.00 . A A . 103 GLU C 1 1
17 15682 1 1 34 GLU CA C 11.972 7.565 6.903 1.00 . A A . 103 GLU CA 1 1
17 15683 1 1 34 GLU CB C 13.034 6.715 7.604 1.00 . A A . 103 GLU CB 1 1
17 15684 1 1 34 GLU CD C 15.041 5.263 7.249 1.00 . A A . 103 GLU CD 1 1
17 15685 1 1 34 GLU CG C 13.922 6.032 6.559 1.00 . A A . 103 GLU CG 1 1
17 15686 1 1 34 GLU H H 11.287 8.074 8.843 1.00 . A A . 103 GLU H 1 1
17 15687 1 1 34 GLU HA H 12.466 8.295 6.281 1.00 . A A . 103 GLU HA 1 1
17 15688 1 1 34 GLU HB2 H 13.641 7.346 8.234 1.00 . A A . 103 GLU HB2 1 1
17 15689 1 1 34 GLU HB3 H 12.551 5.962 8.209 1.00 . A A . 103 GLU HB3 1 1
17 15690 1 1 34 GLU HG2 H 13.326 5.347 5.972 1.00 . A A . 103 GLU HG2 1 1
17 15691 1 1 34 GLU HG3 H 14.349 6.780 5.908 1.00 . A A . 103 GLU HG3 1 1
17 15692 1 1 34 GLU N N 11.155 8.262 7.890 1.00 . A A . 103 GLU N 1 1
17 15693 1 1 34 GLU O O 11.311 6.582 4.813 1.00 . A A . 103 GLU O 1 1
17 15694 1 1 34 GLU OE1 O 15.088 5.292 8.467 1.00 . A A . 103 GLU OE1 1 1
17 15695 1 1 34 GLU OE2 O 15.833 4.655 6.549 1.00 . A A . 103 GLU OE2 1 1
17 15696 1 1 35 GLU C C 8.429 5.918 4.861 1.00 . A A . 104 GLU C 1 1
17 15697 1 1 35 GLU CA C 9.227 5.136 5.898 1.00 . A A . 104 GLU CA 1 1
17 15698 1 1 35 GLU CB C 8.266 4.436 6.862 1.00 . A A . 104 GLU CB 1 1
17 15699 1 1 35 GLU CD C 8.134 2.860 8.801 1.00 . A A . 104 GLU CD 1 1
17 15700 1 1 35 GLU CG C 9.033 3.409 7.697 1.00 . A A . 104 GLU CG 1 1
17 15701 1 1 35 GLU H H 10.000 6.130 7.603 1.00 . A A . 104 GLU H 1 1
17 15702 1 1 35 GLU HA H 9.818 4.387 5.392 1.00 . A A . 104 GLU HA 1 1
17 15703 1 1 35 GLU HB2 H 7.815 5.170 7.515 1.00 . A A . 104 GLU HB2 1 1
17 15704 1 1 35 GLU HB3 H 7.493 3.934 6.299 1.00 . A A . 104 GLU HB3 1 1
17 15705 1 1 35 GLU HG2 H 9.355 2.598 7.061 1.00 . A A . 104 GLU HG2 1 1
17 15706 1 1 35 GLU HG3 H 9.897 3.881 8.142 1.00 . A A . 104 GLU HG3 1 1
17 15707 1 1 35 GLU N N 10.121 6.021 6.637 1.00 . A A . 104 GLU N 1 1
17 15708 1 1 35 GLU O O 8.211 5.441 3.748 1.00 . A A . 104 GLU O 1 1
17 15709 1 1 35 GLU OE1 O 7.116 3.477 9.071 1.00 . A A . 104 GLU OE1 1 1
17 15710 1 1 35 GLU OE2 O 8.476 1.832 9.358 1.00 . A A . 104 GLU OE2 1 1
17 15711 1 1 36 GLU C C 8.052 8.282 3.074 1.00 . A A . 105 GLU C 1 1
17 15712 1 1 36 GLU CA C 7.219 7.946 4.311 1.00 . A A . 105 GLU CA 1 1
17 15713 1 1 36 GLU CB C 6.793 9.241 5.016 1.00 . A A . 105 GLU CB 1 1
17 15714 1 1 36 GLU CD C 4.653 9.366 3.717 1.00 . A A . 105 GLU CD 1 1
17 15715 1 1 36 GLU CG C 5.939 10.102 4.078 1.00 . A A . 105 GLU CG 1 1
17 15716 1 1 36 GLU H H 8.197 7.452 6.129 1.00 . A A . 105 GLU H 1 1
17 15717 1 1 36 GLU HA H 6.338 7.402 4.008 1.00 . A A . 105 GLU HA 1 1
17 15718 1 1 36 GLU HB2 H 6.219 8.996 5.898 1.00 . A A . 105 GLU HB2 1 1
17 15719 1 1 36 GLU HB3 H 7.672 9.795 5.305 1.00 . A A . 105 GLU HB3 1 1
17 15720 1 1 36 GLU HG2 H 5.690 11.030 4.574 1.00 . A A . 105 GLU HG2 1 1
17 15721 1 1 36 GLU HG3 H 6.490 10.320 3.176 1.00 . A A . 105 GLU HG3 1 1
17 15722 1 1 36 GLU N N 7.996 7.119 5.229 1.00 . A A . 105 GLU N 1 1
17 15723 1 1 36 GLU O O 7.569 8.189 1.945 1.00 . A A . 105 GLU O 1 1
17 15724 1 1 36 GLU OE1 O 4.282 8.468 4.454 1.00 . A A . 105 GLU OE1 1 1
17 15725 1 1 36 GLU OE2 O 4.058 9.711 2.708 1.00 . A A . 105 GLU OE2 1 1
17 15726 1 1 37 GLU C C 10.471 7.787 1.320 1.00 . A A . 106 GLU C 1 1
17 15727 1 1 37 GLU CA C 10.192 9.009 2.187 1.00 . A A . 106 GLU CA 1 1
17 15728 1 1 37 GLU CB C 11.512 9.568 2.722 1.00 . A A . 106 GLU CB 1 1
17 15729 1 1 37 GLU CD C 10.916 11.964 2.318 1.00 . A A . 106 GLU CD 1 1
17 15730 1 1 37 GLU CG C 11.264 10.926 3.381 1.00 . A A . 106 GLU CG 1 1
17 15731 1 1 37 GLU H H 9.640 8.720 4.215 1.00 . A A . 106 GLU H 1 1
17 15732 1 1 37 GLU HA H 9.717 9.766 1.580 1.00 . A A . 106 GLU HA 1 1
17 15733 1 1 37 GLU HB2 H 11.922 8.883 3.452 1.00 . A A . 106 GLU HB2 1 1
17 15734 1 1 37 GLU HB3 H 12.210 9.688 1.908 1.00 . A A . 106 GLU HB3 1 1
17 15735 1 1 37 GLU HG2 H 10.445 10.840 4.080 1.00 . A A . 106 GLU HG2 1 1
17 15736 1 1 37 GLU HG3 H 12.154 11.238 3.907 1.00 . A A . 106 GLU HG3 1 1
17 15737 1 1 37 GLU N N 9.305 8.669 3.294 1.00 . A A . 106 GLU N 1 1
17 15738 1 1 37 GLU O O 10.523 7.880 0.093 1.00 . A A . 106 GLU O 1 1
17 15739 1 1 37 GLU OE1 O 11.135 11.683 1.152 1.00 . A A . 106 GLU OE1 1 1
17 15740 1 1 37 GLU OE2 O 10.438 13.023 2.688 1.00 . A A . 106 GLU OE2 1 1
17 15741 1 1 38 GLU C C 9.769 5.044 0.331 1.00 . A A . 107 GLU C 1 1
17 15742 1 1 38 GLU CA C 10.936 5.406 1.242 1.00 . A A . 107 GLU CA 1 1
17 15743 1 1 38 GLU CB C 11.189 4.267 2.234 1.00 . A A . 107 GLU CB 1 1
17 15744 1 1 38 GLU CD C 11.870 1.871 2.460 1.00 . A A . 107 GLU CD 1 1
17 15745 1 1 38 GLU CG C 11.561 2.991 1.475 1.00 . A A . 107 GLU CG 1 1
17 15746 1 1 38 GLU H H 10.609 6.625 2.944 1.00 . A A . 107 GLU H 1 1
17 15747 1 1 38 GLU HA H 11.822 5.546 0.641 1.00 . A A . 107 GLU HA 1 1
17 15748 1 1 38 GLU HB2 H 11.998 4.539 2.897 1.00 . A A . 107 GLU HB2 1 1
17 15749 1 1 38 GLU HB3 H 10.295 4.091 2.813 1.00 . A A . 107 GLU HB3 1 1
17 15750 1 1 38 GLU HG2 H 10.735 2.693 0.844 1.00 . A A . 107 GLU HG2 1 1
17 15751 1 1 38 GLU HG3 H 12.430 3.177 0.862 1.00 . A A . 107 GLU HG3 1 1
17 15752 1 1 38 GLU N N 10.657 6.641 1.966 1.00 . A A . 107 GLU N 1 1
17 15753 1 1 38 GLU O O 9.967 4.626 -0.809 1.00 . A A . 107 GLU O 1 1
17 15754 1 1 38 GLU OE1 O 11.773 2.113 3.652 1.00 . A A . 107 GLU OE1 1 1
17 15755 1 1 38 GLU OE2 O 12.201 0.787 2.010 1.00 . A A . 107 GLU OE2 1 1
17 15756 1 1 39 GLU C C 7.273 5.774 -1.172 1.00 . A A . 108 GLU C 1 1
17 15757 1 1 39 GLU CA C 7.367 4.876 0.056 1.00 . A A . 108 GLU CA 1 1
17 15758 1 1 39 GLU CB C 6.111 5.056 0.914 1.00 . A A . 108 GLU CB 1 1
17 15759 1 1 39 GLU CD C 5.720 2.611 1.270 1.00 . A A . 108 GLU CD 1 1
17 15760 1 1 39 GLU CG C 6.033 3.936 1.953 1.00 . A A . 108 GLU CG 1 1
17 15761 1 1 39 GLU H H 8.450 5.533 1.756 1.00 . A A . 108 GLU H 1 1
17 15762 1 1 39 GLU HA H 7.427 3.848 -0.265 1.00 . A A . 108 GLU HA 1 1
17 15763 1 1 39 GLU HB2 H 6.155 6.012 1.416 1.00 . A A . 108 GLU HB2 1 1
17 15764 1 1 39 GLU HB3 H 5.236 5.020 0.283 1.00 . A A . 108 GLU HB3 1 1
17 15765 1 1 39 GLU HG2 H 6.980 3.860 2.469 1.00 . A A . 108 GLU HG2 1 1
17 15766 1 1 39 GLU HG3 H 5.254 4.164 2.665 1.00 . A A . 108 GLU HG3 1 1
17 15767 1 1 39 GLU N N 8.552 5.201 0.840 1.00 . A A . 108 GLU N 1 1
17 15768 1 1 39 GLU O O 6.952 5.312 -2.267 1.00 . A A . 108 GLU O 1 1
17 15769 1 1 39 GLU OE1 O 4.548 2.312 1.109 1.00 . A A . 108 GLU OE1 1 1
17 15770 1 1 39 GLU OE2 O 6.656 1.913 0.914 1.00 . A A . 108 GLU OE2 1 1
17 15771 1 1 40 LEU C C 8.553 7.671 -3.138 1.00 . A A . 109 LEU C 1 1
17 15772 1 1 40 LEU CA C 7.501 8.010 -2.089 1.00 . A A . 109 LEU CA 1 1
17 15773 1 1 40 LEU CB C 7.734 9.426 -1.558 1.00 . A A . 109 LEU CB 1 1
17 15774 1 1 40 LEU CD1 C 6.880 11.176 0.010 1.00 . A A . 109 LEU CD1 1 1
17 15775 1 1 40 LEU CD2 C 5.289 10.094 -1.614 1.00 . A A . 109 LEU CD2 1 1
17 15776 1 1 40 LEU CG C 6.528 9.872 -0.714 1.00 . A A . 109 LEU CG 1 1
17 15777 1 1 40 LEU H H 7.809 7.372 -0.090 1.00 . A A . 109 LEU H 1 1
17 15778 1 1 40 LEU HA H 6.528 7.962 -2.546 1.00 . A A . 109 LEU HA 1 1
17 15779 1 1 40 LEU HB2 H 8.624 9.435 -0.943 1.00 . A A . 109 LEU HB2 1 1
17 15780 1 1 40 LEU HB3 H 7.867 10.104 -2.386 1.00 . A A . 109 LEU HB3 1 1
17 15781 1 1 40 LEU HD11 H 7.748 11.019 0.633 1.00 . A A . 109 LEU HD11 1 1
17 15782 1 1 40 LEU HD12 H 6.047 11.482 0.625 1.00 . A A . 109 LEU HD12 1 1
17 15783 1 1 40 LEU HD13 H 7.092 11.944 -0.719 1.00 . A A . 109 LEU HD13 1 1
17 15784 1 1 40 LEU HD21 H 4.640 10.835 -1.167 1.00 . A A . 109 LEU HD21 1 1
17 15785 1 1 40 LEU HD22 H 4.747 9.167 -1.714 1.00 . A A . 109 LEU HD22 1 1
17 15786 1 1 40 LEU HD23 H 5.598 10.435 -2.592 1.00 . A A . 109 LEU HD23 1 1
17 15787 1 1 40 LEU HG H 6.307 9.109 0.020 1.00 . A A . 109 LEU HG 1 1
17 15788 1 1 40 LEU N N 7.557 7.059 -0.983 1.00 . A A . 109 LEU N 1 1
17 15789 1 1 40 LEU O O 8.287 7.719 -4.339 1.00 . A A . 109 LEU O 1 1
17 15790 1 1 41 LEU C C 10.502 5.682 -4.333 1.00 . A A . 110 LEU C 1 1
17 15791 1 1 41 LEU CA C 10.835 6.964 -3.578 1.00 . A A . 110 LEU CA 1 1
17 15792 1 1 41 LEU CB C 12.128 6.777 -2.780 1.00 . A A . 110 LEU CB 1 1
17 15793 1 1 41 LEU CD1 C 13.717 7.884 -1.204 1.00 . A A . 110 LEU CD1 1 1
17 15794 1 1 41 LEU CD2 C 13.180 9.004 -3.382 1.00 . A A . 110 LEU CD2 1 1
17 15795 1 1 41 LEU CG C 12.617 8.131 -2.239 1.00 . A A . 110 LEU CG 1 1
17 15796 1 1 41 LEU H H 9.899 7.294 -1.708 1.00 . A A . 110 LEU H 1 1
17 15797 1 1 41 LEU HA H 10.972 7.757 -4.293 1.00 . A A . 110 LEU HA 1 1
17 15798 1 1 41 LEU HB2 H 11.941 6.108 -1.952 1.00 . A A . 110 LEU HB2 1 1
17 15799 1 1 41 LEU HB3 H 12.886 6.348 -3.419 1.00 . A A . 110 LEU HB3 1 1
17 15800 1 1 41 LEU HD11 H 14.030 8.826 -0.779 1.00 . A A . 110 LEU HD11 1 1
17 15801 1 1 41 LEU HD12 H 14.560 7.407 -1.683 1.00 . A A . 110 LEU HD12 1 1
17 15802 1 1 41 LEU HD13 H 13.339 7.243 -0.422 1.00 . A A . 110 LEU HD13 1 1
17 15803 1 1 41 LEU HD21 H 12.371 9.518 -3.878 1.00 . A A . 110 LEU HD21 1 1
17 15804 1 1 41 LEU HD22 H 13.702 8.385 -4.096 1.00 . A A . 110 LEU HD22 1 1
17 15805 1 1 41 LEU HD23 H 13.867 9.733 -2.978 1.00 . A A . 110 LEU HD23 1 1
17 15806 1 1 41 LEU HG H 11.791 8.643 -1.767 1.00 . A A . 110 LEU HG 1 1
17 15807 1 1 41 LEU N N 9.747 7.320 -2.674 1.00 . A A . 110 LEU N 1 1
17 15808 1 1 41 LEU O O 10.787 5.559 -5.522 1.00 . A A . 110 LEU O 1 1
17 15809 1 1 42 ARG C C 8.560 3.686 -5.404 1.00 . A A . 111 ARG C 1 1
17 15810 1 1 42 ARG CA C 9.532 3.457 -4.251 1.00 . A A . 111 ARG CA 1 1
17 15811 1 1 42 ARG CB C 8.891 2.535 -3.207 1.00 . A A . 111 ARG CB 1 1
17 15812 1 1 42 ARG CD C 7.972 0.246 -2.790 1.00 . A A . 111 ARG CD 1 1
17 15813 1 1 42 ARG CG C 8.551 1.186 -3.847 1.00 . A A . 111 ARG CG 1 1
17 15814 1 1 42 ARG CZ C 7.031 -1.993 -2.689 1.00 . A A . 111 ARG CZ 1 1
17 15815 1 1 42 ARG H H 9.693 4.879 -2.686 1.00 . A A . 111 ARG H 1 1
17 15816 1 1 42 ARG HA H 10.426 2.985 -4.631 1.00 . A A . 111 ARG HA 1 1
17 15817 1 1 42 ARG HB2 H 9.581 2.381 -2.389 1.00 . A A . 111 ARG HB2 1 1
17 15818 1 1 42 ARG HB3 H 7.988 2.992 -2.833 1.00 . A A . 111 ARG HB3 1 1
17 15819 1 1 42 ARG HD2 H 8.716 0.061 -2.030 1.00 . A A . 111 ARG HD2 1 1
17 15820 1 1 42 ARG HD3 H 7.106 0.705 -2.336 1.00 . A A . 111 ARG HD3 1 1
17 15821 1 1 42 ARG HE H 7.737 -1.153 -4.363 1.00 . A A . 111 ARG HE 1 1
17 15822 1 1 42 ARG HG2 H 7.824 1.329 -4.633 1.00 . A A . 111 ARG HG2 1 1
17 15823 1 1 42 ARG HG3 H 9.446 0.748 -4.261 1.00 . A A . 111 ARG HG3 1 1
17 15824 1 1 42 ARG HH11 H 7.094 -0.976 -0.966 1.00 . A A . 111 ARG HH11 1 1
17 15825 1 1 42 ARG HH12 H 6.410 -2.566 -0.875 1.00 . A A . 111 ARG HH12 1 1
17 15826 1 1 42 ARG HH21 H 6.840 -3.230 -4.252 1.00 . A A . 111 ARG HH21 1 1
17 15827 1 1 42 ARG HH22 H 6.265 -3.842 -2.735 1.00 . A A . 111 ARG HH22 1 1
17 15828 1 1 42 ARG N N 9.895 4.727 -3.632 1.00 . A A . 111 ARG N 1 1
17 15829 1 1 42 ARG NE N 7.586 -1.018 -3.404 1.00 . A A . 111 ARG NE 1 1
17 15830 1 1 42 ARG NH1 N 6.830 -1.832 -1.410 1.00 . A A . 111 ARG NH1 1 1
17 15831 1 1 42 ARG NH2 N 6.685 -3.108 -3.271 1.00 . A A . 111 ARG NH2 1 1
17 15832 1 1 42 ARG O O 8.710 3.102 -6.478 1.00 . A A . 111 ARG O 1 1
17 15833 1 1 43 LYS C C 7.235 5.514 -7.405 1.00 . A A . 112 LYS C 1 1
17 15834 1 1 43 LYS CA C 6.575 4.833 -6.211 1.00 . A A . 112 LYS CA 1 1
17 15835 1 1 43 LYS CB C 5.485 5.748 -5.647 1.00 . A A . 112 LYS CB 1 1
17 15836 1 1 43 LYS CD C 3.399 5.790 -4.224 1.00 . A A . 112 LYS CD 1 1
17 15837 1 1 43 LYS CE C 3.806 6.948 -3.303 1.00 . A A . 112 LYS CE 1 1
17 15838 1 1 43 LYS CG C 4.628 4.968 -4.642 1.00 . A A . 112 LYS CG 1 1
17 15839 1 1 43 LYS H H 7.492 4.976 -4.305 1.00 . A A . 112 LYS H 1 1
17 15840 1 1 43 LYS HA H 6.123 3.910 -6.540 1.00 . A A . 112 LYS HA 1 1
17 15841 1 1 43 LYS HB2 H 5.955 6.584 -5.158 1.00 . A A . 112 LYS HB2 1 1
17 15842 1 1 43 LYS HB3 H 4.862 6.105 -6.453 1.00 . A A . 112 LYS HB3 1 1
17 15843 1 1 43 LYS HD2 H 2.922 6.191 -5.106 1.00 . A A . 112 LYS HD2 1 1
17 15844 1 1 43 LYS HD3 H 2.702 5.150 -3.705 1.00 . A A . 112 LYS HD3 1 1
17 15845 1 1 43 LYS HE2 H 4.458 7.627 -3.825 1.00 . A A . 112 LYS HE2 1 1
17 15846 1 1 43 LYS HE3 H 2.919 7.479 -2.990 1.00 . A A . 112 LYS HE3 1 1
17 15847 1 1 43 LYS HG2 H 4.298 4.044 -5.093 1.00 . A A . 112 LYS HG2 1 1
17 15848 1 1 43 LYS HG3 H 5.219 4.747 -3.766 1.00 . A A . 112 LYS HG3 1 1
17 15849 1 1 43 LYS HZ1 H 4.319 7.028 -1.285 1.00 . A A . 112 LYS HZ1 1 1
17 15850 1 1 43 LYS HZ2 H 5.524 6.363 -2.280 1.00 . A A . 112 LYS HZ2 1 1
17 15851 1 1 43 LYS HZ3 H 4.142 5.453 -1.892 1.00 . A A . 112 LYS HZ3 1 1
17 15852 1 1 43 LYS N N 7.563 4.538 -5.177 1.00 . A A . 112 LYS N 1 1
17 15853 1 1 43 LYS NZ N 4.500 6.407 -2.099 1.00 . A A . 112 LYS NZ 1 1
17 15854 1 1 43 LYS O O 6.918 5.214 -8.555 1.00 . A A . 112 LYS O 1 1
17 15855 1 1 44 ALA C C 9.659 6.194 -9.049 1.00 . A A . 113 ALA C 1 1
17 15856 1 1 44 ALA CA C 8.851 7.154 -8.182 1.00 . A A . 113 ALA CA 1 1
17 15857 1 1 44 ALA CB C 9.783 8.201 -7.570 1.00 . A A . 113 ALA CB 1 1
17 15858 1 1 44 ALA H H 8.364 6.632 -6.186 1.00 . A A . 113 ALA H 1 1
17 15859 1 1 44 ALA HA H 8.123 7.655 -8.801 1.00 . A A . 113 ALA HA 1 1
17 15860 1 1 44 ALA HB1 H 10.083 8.903 -8.333 1.00 . A A . 113 ALA HB1 1 1
17 15861 1 1 44 ALA HB2 H 10.656 7.711 -7.166 1.00 . A A . 113 ALA HB2 1 1
17 15862 1 1 44 ALA HB3 H 9.266 8.724 -6.780 1.00 . A A . 113 ALA HB3 1 1
17 15863 1 1 44 ALA N N 8.154 6.433 -7.123 1.00 . A A . 113 ALA N 1 1
17 15864 1 1 44 ALA O O 9.679 6.316 -10.273 1.00 . A A . 113 ALA O 1 1
17 15865 1 1 45 ILE C C 10.246 3.427 -10.054 1.00 . A A . 114 ILE C 1 1
17 15866 1 1 45 ILE CA C 11.129 4.265 -9.136 1.00 . A A . 114 ILE CA 1 1
17 15867 1 1 45 ILE CB C 11.859 3.355 -8.144 1.00 . A A . 114 ILE CB 1 1
17 15868 1 1 45 ILE CD1 C 13.409 3.371 -6.182 1.00 . A A . 114 ILE CD1 1 1
17 15869 1 1 45 ILE CG1 C 12.916 4.167 -7.392 1.00 . A A . 114 ILE CG1 1 1
17 15870 1 1 45 ILE CG2 C 12.546 2.212 -8.898 1.00 . A A . 114 ILE CG2 1 1
17 15871 1 1 45 ILE H H 10.271 5.188 -7.432 1.00 . A A . 114 ILE H 1 1
17 15872 1 1 45 ILE HA H 11.861 4.790 -9.733 1.00 . A A . 114 ILE HA 1 1
17 15873 1 1 45 ILE HB H 11.147 2.946 -7.440 1.00 . A A . 114 ILE HB 1 1
17 15874 1 1 45 ILE HD11 H 14.332 3.799 -5.822 1.00 . A A . 114 ILE HD11 1 1
17 15875 1 1 45 ILE HD12 H 13.577 2.342 -6.470 1.00 . A A . 114 ILE HD12 1 1
17 15876 1 1 45 ILE HD13 H 12.665 3.408 -5.400 1.00 . A A . 114 ILE HD13 1 1
17 15877 1 1 45 ILE HG12 H 13.747 4.372 -8.053 1.00 . A A . 114 ILE HG12 1 1
17 15878 1 1 45 ILE HG13 H 12.486 5.099 -7.058 1.00 . A A . 114 ILE HG13 1 1
17 15879 1 1 45 ILE HG21 H 11.805 1.494 -9.217 1.00 . A A . 114 ILE HG21 1 1
17 15880 1 1 45 ILE HG22 H 13.261 1.727 -8.249 1.00 . A A . 114 ILE HG22 1 1
17 15881 1 1 45 ILE HG23 H 13.058 2.610 -9.763 1.00 . A A . 114 ILE HG23 1 1
17 15882 1 1 45 ILE N N 10.323 5.240 -8.409 1.00 . A A . 114 ILE N 1 1
17 15883 1 1 45 ILE O O 10.575 3.211 -11.222 1.00 . A A . 114 ILE O 1 1
17 15884 1 1 46 ALA C C 7.676 2.933 -11.498 1.00 . A A . 115 ALA C 1 1
17 15885 1 1 46 ALA CA C 8.209 2.140 -10.308 1.00 . A A . 115 ALA CA 1 1
17 15886 1 1 46 ALA CB C 7.042 1.677 -9.435 1.00 . A A . 115 ALA CB 1 1
17 15887 1 1 46 ALA H H 8.910 3.156 -8.586 1.00 . A A . 115 ALA H 1 1
17 15888 1 1 46 ALA HA H 8.738 1.271 -10.673 1.00 . A A . 115 ALA HA 1 1
17 15889 1 1 46 ALA HB1 H 6.610 2.529 -8.930 1.00 . A A . 115 ALA HB1 1 1
17 15890 1 1 46 ALA HB2 H 7.399 0.968 -8.703 1.00 . A A . 115 ALA HB2 1 1
17 15891 1 1 46 ALA HB3 H 6.292 1.208 -10.054 1.00 . A A . 115 ALA HB3 1 1
17 15892 1 1 46 ALA N N 9.124 2.955 -9.521 1.00 . A A . 115 ALA N 1 1
17 15893 1 1 46 ALA O O 7.586 2.416 -12.611 1.00 . A A . 115 ALA O 1 1
17 15894 1 1 47 GLU C C 7.887 5.279 -13.386 1.00 . A A . 116 GLU C 1 1
17 15895 1 1 47 GLU CA C 6.819 5.047 -12.322 1.00 . A A . 116 GLU CA 1 1
17 15896 1 1 47 GLU CB C 6.363 6.390 -11.744 1.00 . A A . 116 GLU CB 1 1
17 15897 1 1 47 GLU CD C 5.238 8.562 -12.277 1.00 . A A . 116 GLU CD 1 1
17 15898 1 1 47 GLU CG C 5.768 7.257 -12.859 1.00 . A A . 116 GLU CG 1 1
17 15899 1 1 47 GLU H H 7.431 4.556 -10.352 1.00 . A A . 116 GLU H 1 1
17 15900 1 1 47 GLU HA H 5.971 4.560 -12.778 1.00 . A A . 116 GLU HA 1 1
17 15901 1 1 47 GLU HB2 H 5.615 6.218 -10.984 1.00 . A A . 116 GLU HB2 1 1
17 15902 1 1 47 GLU HB3 H 7.209 6.899 -11.308 1.00 . A A . 116 GLU HB3 1 1
17 15903 1 1 47 GLU HG2 H 6.531 7.477 -13.590 1.00 . A A . 116 GLU HG2 1 1
17 15904 1 1 47 GLU HG3 H 4.959 6.724 -13.335 1.00 . A A . 116 GLU HG3 1 1
17 15905 1 1 47 GLU N N 7.333 4.193 -11.258 1.00 . A A . 116 GLU N 1 1
17 15906 1 1 47 GLU O O 7.600 5.260 -14.583 1.00 . A A . 116 GLU O 1 1
17 15907 1 1 47 GLU OE1 O 5.347 8.739 -11.075 1.00 . A A . 116 GLU OE1 1 1
17 15908 1 1 47 GLU OE2 O 4.733 9.366 -13.042 1.00 . A A . 116 GLU OE2 1 1
17 15909 1 1 48 SER C C 10.443 4.541 -14.774 1.00 . A A . 117 SER C 1 1
17 15910 1 1 48 SER CA C 10.214 5.752 -13.877 1.00 . A A . 117 SER CA 1 1
17 15911 1 1 48 SER CB C 11.495 6.060 -13.101 1.00 . A A . 117 SER CB 1 1
17 15912 1 1 48 SER H H 9.293 5.518 -11.981 1.00 . A A . 117 SER H 1 1
17 15913 1 1 48 SER HA H 9.967 6.603 -14.491 1.00 . A A . 117 SER HA 1 1
17 15914 1 1 48 SER HB2 H 12.293 6.277 -13.791 1.00 . A A . 117 SER HB2 1 1
17 15915 1 1 48 SER HB3 H 11.330 6.918 -12.462 1.00 . A A . 117 SER HB3 1 1
17 15916 1 1 48 SER HG H 11.879 4.165 -12.894 1.00 . A A . 117 SER HG 1 1
17 15917 1 1 48 SER N N 9.119 5.507 -12.945 1.00 . A A . 117 SER N 1 1
17 15918 1 1 48 SER O O 10.711 4.681 -15.967 1.00 . A A . 117 SER O 1 1
17 15919 1 1 48 SER OG O 11.851 4.930 -12.316 1.00 . A A . 117 SER OG 1 1
17 15920 1 1 49 LEU C C 9.425 1.947 -15.995 1.00 . A A . 118 LEU C 1 1
17 15921 1 1 49 LEU CA C 10.528 2.120 -14.955 1.00 . A A . 118 LEU CA 1 1
17 15922 1 1 49 LEU CB C 10.537 0.922 -14.004 1.00 . A A . 118 LEU CB 1 1
17 15923 1 1 49 LEU CD1 C 11.677 -0.100 -12.030 1.00 . A A . 118 LEU CD1 1 1
17 15924 1 1 49 LEU CD2 C 13.057 0.647 -13.996 1.00 . A A . 118 LEU CD2 1 1
17 15925 1 1 49 LEU CG C 11.807 0.950 -13.138 1.00 . A A . 118 LEU CG 1 1
17 15926 1 1 49 LEU H H 10.117 3.297 -13.241 1.00 . A A . 118 LEU H 1 1
17 15927 1 1 49 LEU HA H 11.476 2.169 -15.465 1.00 . A A . 118 LEU HA 1 1
17 15928 1 1 49 LEU HB2 H 9.667 0.969 -13.364 1.00 . A A . 118 LEU HB2 1 1
17 15929 1 1 49 LEU HB3 H 10.510 0.007 -14.576 1.00 . A A . 118 LEU HB3 1 1
17 15930 1 1 49 LEU HD11 H 11.544 -1.075 -12.474 1.00 . A A . 118 LEU HD11 1 1
17 15931 1 1 49 LEU HD12 H 10.824 0.134 -11.410 1.00 . A A . 118 LEU HD12 1 1
17 15932 1 1 49 LEU HD13 H 12.572 -0.099 -11.427 1.00 . A A . 118 LEU HD13 1 1
17 15933 1 1 49 LEU HD21 H 13.826 0.201 -13.380 1.00 . A A . 118 LEU HD21 1 1
17 15934 1 1 49 LEU HD22 H 13.437 1.563 -14.418 1.00 . A A . 118 LEU HD22 1 1
17 15935 1 1 49 LEU HD23 H 12.802 -0.036 -14.795 1.00 . A A . 118 LEU HD23 1 1
17 15936 1 1 49 LEU HG H 11.908 1.928 -12.689 1.00 . A A . 118 LEU HG 1 1
17 15937 1 1 49 LEU N N 10.334 3.350 -14.194 1.00 . A A . 118 LEU N 1 1
17 15938 1 1 49 LEU O O 9.674 1.480 -17.106 1.00 . A A . 118 LEU O 1 1
17 15939 1 1 50 ASN C C 7.008 3.420 -17.466 1.00 . A A . 119 ASN C 1 1
17 15940 1 1 50 ASN CA C 7.067 2.211 -16.536 1.00 . A A . 119 ASN CA 1 1
17 15941 1 1 50 ASN CB C 5.768 2.115 -15.730 1.00 . A A . 119 ASN CB 1 1
17 15942 1 1 50 ASN CG C 5.709 0.775 -15.002 1.00 . A A . 119 ASN CG 1 1
17 15943 1 1 50 ASN H H 8.064 2.691 -14.728 1.00 . A A . 119 ASN H 1 1
17 15944 1 1 50 ASN HA H 7.177 1.315 -17.130 1.00 . A A . 119 ASN HA 1 1
17 15945 1 1 50 ASN HB2 H 5.734 2.917 -15.009 1.00 . A A . 119 ASN HB2 1 1
17 15946 1 1 50 ASN HB3 H 4.925 2.195 -16.399 1.00 . A A . 119 ASN HB3 1 1
17 15947 1 1 50 ASN HD21 H 4.371 1.386 -13.670 1.00 . A A . 119 ASN HD21 1 1
17 15948 1 1 50 ASN HD22 H 4.882 -0.223 -13.499 1.00 . A A . 119 ASN HD22 1 1
17 15949 1 1 50 ASN N N 8.204 2.327 -15.626 1.00 . A A . 119 ASN N 1 1
17 15950 1 1 50 ASN ND2 N 4.921 0.635 -13.972 1.00 . A A . 119 ASN ND2 1 1
17 15951 1 1 50 ASN O O 6.251 3.439 -18.436 1.00 . A A . 119 ASN O 1 1
17 15952 1 1 50 ASN OD1 O 6.402 -0.170 -15.384 1.00 . A A . 119 ASN OD1 1 1
17 15953 1 1 51 SER C C 8.733 5.437 -19.205 1.00 . A A . 120 SER C 1 1
17 15954 1 1 51 SER CA C 7.869 5.644 -17.963 1.00 . A A . 120 SER CA 1 1
17 15955 1 1 51 SER CB C 8.430 6.797 -17.131 1.00 . A A . 120 SER CB 1 1
17 15956 1 1 51 SER H H 8.400 4.349 -16.374 1.00 . A A . 120 SER H 1 1
17 15957 1 1 51 SER HA H 6.867 5.898 -18.274 1.00 . A A . 120 SER HA 1 1
17 15958 1 1 51 SER HB2 H 7.779 6.991 -16.296 1.00 . A A . 120 SER HB2 1 1
17 15959 1 1 51 SER HB3 H 9.412 6.527 -16.762 1.00 . A A . 120 SER HB3 1 1
17 15960 1 1 51 SER HG H 8.044 8.670 -17.492 1.00 . A A . 120 SER HG 1 1
17 15961 1 1 51 SER N N 7.820 4.428 -17.158 1.00 . A A . 120 SER N 1 1
17 15962 1 1 51 SER O O 9.725 4.709 -19.164 1.00 . A A . 120 SER O 1 1
17 15963 1 1 51 SER OG O 8.519 7.963 -17.939 1.00 . A A . 120 SER OG 1 1
17 15964 1 1 52 CYS C C 10.403 6.771 -21.461 1.00 . A A . 121 CYS C 1 1
17 15965 1 1 52 CYS CA C 9.111 5.959 -21.547 1.00 . A A . 121 CYS CA 1 1
17 15966 1 1 52 CYS CB C 8.270 6.446 -22.730 1.00 . A A . 121 CYS CB 1 1
17 15967 1 1 52 CYS H H 7.558 6.652 -20.280 1.00 . A A . 121 CYS H 1 1
17 15968 1 1 52 CYS HA H 9.363 4.919 -21.702 1.00 . A A . 121 CYS HA 1 1
17 15969 1 1 52 CYS HB2 H 8.745 6.152 -23.655 1.00 . A A . 121 CYS HB2 1 1
17 15970 1 1 52 CYS HB3 H 7.285 6.007 -22.676 1.00 . A A . 121 CYS HB3 1 1
17 15971 1 1 52 CYS HG H 8.969 8.620 -22.959 1.00 . A A . 121 CYS HG 1 1
17 15972 1 1 52 CYS N N 8.355 6.084 -20.305 1.00 . A A . 121 CYS N 1 1
17 15973 1 1 52 CYS O O 10.569 7.584 -20.551 1.00 . A A . 121 CYS O 1 1
17 15974 1 1 52 CYS SG S 8.132 8.249 -22.669 1.00 . A A . 121 CYS SG 1 1
17 15975 1 1 53 ARG C C 12.424 8.712 -22.777 1.00 . A A . 122 ARG C 1 1
17 15976 1 1 53 ARG CA C 12.601 7.235 -22.389 1.00 . A A . 122 ARG CA 1 1
17 15977 1 1 53 ARG CB C 13.594 6.577 -23.359 1.00 . A A . 122 ARG CB 1 1
17 15978 1 1 53 ARG CD C 13.007 4.130 -23.141 1.00 . A A . 122 ARG CD 1 1
17 15979 1 1 53 ARG CG C 14.055 5.203 -22.832 1.00 . A A . 122 ARG CG 1 1
17 15980 1 1 53 ARG CZ C 11.736 3.373 -25.067 1.00 . A A . 122 ARG CZ 1 1
17 15981 1 1 53 ARG H H 11.143 5.862 -23.085 1.00 . A A . 122 ARG H 1 1
17 15982 1 1 53 ARG HA H 12.996 7.172 -21.398 1.00 . A A . 122 ARG HA 1 1
17 15983 1 1 53 ARG HB2 H 13.119 6.453 -24.321 1.00 . A A . 122 ARG HB2 1 1
17 15984 1 1 53 ARG HB3 H 14.456 7.220 -23.472 1.00 . A A . 122 ARG HB3 1 1
17 15985 1 1 53 ARG HD2 H 13.388 3.166 -22.839 1.00 . A A . 122 ARG HD2 1 1
17 15986 1 1 53 ARG HD3 H 12.102 4.336 -22.596 1.00 . A A . 122 ARG HD3 1 1
17 15987 1 1 53 ARG HE H 13.276 4.640 -25.178 1.00 . A A . 122 ARG HE 1 1
17 15988 1 1 53 ARG HG2 H 14.989 4.935 -23.308 1.00 . A A . 122 ARG HG2 1 1
17 15989 1 1 53 ARG HG3 H 14.207 5.256 -21.765 1.00 . A A . 122 ARG HG3 1 1
17 15990 1 1 53 ARG HH11 H 11.175 2.640 -23.292 1.00 . A A . 122 ARG HH11 1 1
17 15991 1 1 53 ARG HH12 H 10.249 2.099 -24.650 1.00 . A A . 122 ARG HH12 1 1
17 15992 1 1 53 ARG HH21 H 12.073 3.938 -26.958 1.00 . A A . 122 ARG HH21 1 1
17 15993 1 1 53 ARG HH22 H 10.758 2.835 -26.729 1.00 . A A . 122 ARG HH22 1 1
17 15994 1 1 53 ARG N N 11.322 6.532 -22.393 1.00 . A A . 122 ARG N 1 1
17 15995 1 1 53 ARG NE N 12.727 4.103 -24.572 1.00 . A A . 122 ARG NE 1 1
17 15996 1 1 53 ARG NH1 N 10.995 2.647 -24.276 1.00 . A A . 122 ARG NH1 1 1
17 15997 1 1 53 ARG NH2 N 11.504 3.383 -26.352 1.00 . A A . 122 ARG NH2 1 1
17 15998 1 1 53 ARG O O 11.503 9.046 -23.522 1.00 . A A . 122 ARG O 1 1
17 15999 1 1 54 PRO C C 13.191 11.331 -24.154 1.00 . A A . 123 PRO C 1 1
17 16000 1 1 54 PRO CA C 13.184 11.068 -22.642 1.00 . A A . 123 PRO CA 1 1
17 16001 1 1 54 PRO CB C 14.444 11.676 -21.996 1.00 . A A . 123 PRO CB 1 1
17 16002 1 1 54 PRO CD C 14.426 9.344 -21.400 1.00 . A A . 123 PRO CD 1 1
17 16003 1 1 54 PRO CG C 14.817 10.732 -20.905 1.00 . A A . 123 PRO CG 1 1
17 16004 1 1 54 PRO HA H 12.304 11.499 -22.193 1.00 . A A . 123 PRO HA 1 1
17 16005 1 1 54 PRO HB2 H 15.248 11.748 -22.721 1.00 . A A . 123 PRO HB2 1 1
17 16006 1 1 54 PRO HB3 H 14.225 12.651 -21.584 1.00 . A A . 123 PRO HB3 1 1
17 16007 1 1 54 PRO HD2 H 15.248 8.886 -21.938 1.00 . A A . 123 PRO HD2 1 1
17 16008 1 1 54 PRO HD3 H 14.128 8.735 -20.566 1.00 . A A . 123 PRO HD3 1 1
17 16009 1 1 54 PRO HG2 H 15.882 10.778 -20.718 1.00 . A A . 123 PRO HG2 1 1
17 16010 1 1 54 PRO HG3 H 14.271 10.966 -20.002 1.00 . A A . 123 PRO HG3 1 1
17 16011 1 1 54 PRO N N 13.280 9.605 -22.304 1.00 . A A . 123 PRO N 1 1
17 16012 1 1 54 PRO O O 13.897 10.662 -24.910 1.00 . A A . 123 PRO O 1 1
17 16013 1 1 55 SER C C 13.632 13.412 -26.418 1.00 . A A . 124 SER C 1 1
17 16014 1 1 55 SER CA C 12.351 12.697 -25.992 1.00 . A A . 124 SER CA 1 1
17 16015 1 1 55 SER CB C 11.152 13.611 -26.237 1.00 . A A . 124 SER CB 1 1
17 16016 1 1 55 SER H H 11.888 12.833 -23.927 1.00 . A A . 124 SER H 1 1
17 16017 1 1 55 SER HA H 12.233 11.801 -26.583 1.00 . A A . 124 SER HA 1 1
17 16018 1 1 55 SER HB2 H 11.025 13.764 -27.295 1.00 . A A . 124 SER HB2 1 1
17 16019 1 1 55 SER HB3 H 10.260 13.150 -25.833 1.00 . A A . 124 SER HB3 1 1
17 16020 1 1 55 SER HG H 10.952 14.847 -24.748 1.00 . A A . 124 SER HG 1 1
17 16021 1 1 55 SER N N 12.416 12.327 -24.579 1.00 . A A . 124 SER N 1 1
17 16022 1 1 55 SER O O 14.390 13.898 -25.578 1.00 . A A . 124 SER O 1 1
17 16023 1 1 55 SER OG O 11.381 14.865 -25.607 1.00 . A A . 124 SER OG 1 1
17 16024 1 1 56 ASP C C 14.968 15.646 -28.118 1.00 . A A . 125 ASP C 1 1
17 16025 1 1 56 ASP CA C 15.073 14.126 -28.244 1.00 . A A . 125 ASP CA 1 1
17 16026 1 1 56 ASP CB C 15.278 13.750 -29.714 1.00 . A A . 125 ASP CB 1 1
17 16027 1 1 56 ASP CG C 14.067 14.177 -30.538 1.00 . A A . 125 ASP CG 1 1
17 16028 1 1 56 ASP H H 13.239 13.062 -28.352 1.00 . A A . 125 ASP H 1 1
17 16029 1 1 56 ASP HA H 15.928 13.786 -27.679 1.00 . A A . 125 ASP HA 1 1
17 16030 1 1 56 ASP HB2 H 16.160 14.246 -30.089 1.00 . A A . 125 ASP HB2 1 1
17 16031 1 1 56 ASP HB3 H 15.405 12.680 -29.795 1.00 . A A . 125 ASP HB3 1 1
17 16032 1 1 56 ASP N N 13.874 13.469 -27.725 1.00 . A A . 125 ASP N 1 1
17 16033 1 1 56 ASP O O 13.976 16.251 -28.523 1.00 . A A . 125 ASP O 1 1
17 16034 1 1 56 ASP OD1 O 13.092 14.608 -29.946 1.00 . A A . 125 ASP OD1 1 1
17 16035 1 1 56 ASP OD2 O 14.134 14.070 -31.750 1.00 . A A . 125 ASP OD2 1 1
17 16036 1 1 57 ALA C C 16.127 18.417 -28.740 1.00 . A A . 126 ALA C 1 1
17 16037 1 1 57 ALA CA C 16.039 17.707 -27.390 1.00 . A A . 126 ALA CA 1 1
17 16038 1 1 57 ALA CB C 17.233 18.111 -26.523 1.00 . A A . 126 ALA CB 1 1
17 16039 1 1 57 ALA H H 16.774 15.723 -27.260 1.00 . A A . 126 ALA H 1 1
17 16040 1 1 57 ALA HA H 15.132 18.018 -26.894 1.00 . A A . 126 ALA HA 1 1
17 16041 1 1 57 ALA HB1 H 17.151 19.156 -26.265 1.00 . A A . 126 ALA HB1 1 1
17 16042 1 1 57 ALA HB2 H 18.148 17.946 -27.070 1.00 . A A . 126 ALA HB2 1 1
17 16043 1 1 57 ALA HB3 H 17.239 17.517 -25.621 1.00 . A A . 126 ALA HB3 1 1
17 16044 1 1 57 ALA N N 16.010 16.257 -27.560 1.00 . A A . 126 ALA N 1 1
17 16045 1 1 57 ALA O O 15.561 19.495 -28.923 1.00 . A A . 126 ALA O 1 1
17 16046 1 1 58 SER C C 15.781 18.210 -31.855 1.00 . A A . 127 SER C 1 1
17 16047 1 1 58 SER CA C 17.027 18.407 -31.000 1.00 . A A . 127 SER CA 1 1
17 16048 1 1 58 SER CB C 18.231 17.774 -31.698 1.00 . A A . 127 SER CB 1 1
17 16049 1 1 58 SER H H 17.294 16.962 -29.471 1.00 . A A . 127 SER H 1 1
17 16050 1 1 58 SER HA H 17.210 19.465 -30.887 1.00 . A A . 127 SER HA 1 1
17 16051 1 1 58 SER HB2 H 18.117 16.702 -31.716 1.00 . A A . 127 SER HB2 1 1
17 16052 1 1 58 SER HB3 H 18.291 18.143 -32.714 1.00 . A A . 127 SER HB3 1 1
17 16053 1 1 58 SER HG H 20.152 17.664 -31.418 1.00 . A A . 127 SER HG 1 1
17 16054 1 1 58 SER N N 16.854 17.813 -29.677 1.00 . A A . 127 SER N 1 1
17 16055 1 1 58 SER O O 15.595 18.897 -32.857 1.00 . A A . 127 SER O 1 1
17 16056 1 1 58 SER OG O 19.416 18.107 -30.988 1.00 . A A . 127 SER OG 1 1
17 16057 1 1 59 ALA C C 13.985 16.168 -33.432 1.00 . A A . 128 ALA C 1 1
17 16058 1 1 59 ALA CA C 13.697 16.998 -32.182 1.00 . A A . 128 ALA CA 1 1
17 16059 1 1 59 ALA CB C 13.003 18.317 -32.568 1.00 . A A . 128 ALA CB 1 1
17 16060 1 1 59 ALA H H 15.132 16.761 -30.639 1.00 . A A . 128 ALA H 1 1
17 16061 1 1 59 ALA HA H 13.037 16.434 -31.538 1.00 . A A . 128 ALA HA 1 1
17 16062 1 1 59 ALA HB1 H 13.209 19.064 -31.816 1.00 . A A . 128 ALA HB1 1 1
17 16063 1 1 59 ALA HB2 H 11.934 18.159 -32.631 1.00 . A A . 128 ALA HB2 1 1
17 16064 1 1 59 ALA HB3 H 13.367 18.661 -33.526 1.00 . A A . 128 ALA HB3 1 1
17 16065 1 1 59 ALA N N 14.930 17.273 -31.450 1.00 . A A . 128 ALA N 1 1
17 16066 1 1 59 ALA O O 13.147 16.071 -34.328 1.00 . A A . 128 ALA O 1 1
17 16067 1 1 60 THR C C 14.697 13.494 -34.699 1.00 . A A . 129 THR C 1 1
17 16068 1 1 60 THR CA C 15.551 14.754 -34.632 1.00 . A A . 129 THR CA 1 1
17 16069 1 1 60 THR CB C 17.027 14.361 -34.537 1.00 . A A . 129 THR CB 1 1
17 16070 1 1 60 THR CG2 C 17.399 13.500 -35.745 1.00 . A A . 129 THR CG2 1 1
17 16071 1 1 60 THR H H 15.801 15.683 -32.742 1.00 . A A . 129 THR H 1 1
17 16072 1 1 60 THR HA H 15.401 15.328 -35.534 1.00 . A A . 129 THR HA 1 1
17 16073 1 1 60 THR HB H 17.193 13.796 -33.634 1.00 . A A . 129 THR HB 1 1
17 16074 1 1 60 THR HG1 H 17.256 16.289 -34.665 1.00 . A A . 129 THR HG1 1 1
17 16075 1 1 60 THR HG21 H 17.040 13.971 -36.648 1.00 . A A . 129 THR HG21 1 1
17 16076 1 1 60 THR HG22 H 16.950 12.524 -35.645 1.00 . A A . 129 THR HG22 1 1
17 16077 1 1 60 THR HG23 H 18.474 13.398 -35.798 1.00 . A A . 129 THR HG23 1 1
17 16078 1 1 60 THR N N 15.172 15.572 -33.486 1.00 . A A . 129 THR N 1 1
17 16079 1 1 60 THR O O 14.522 12.796 -33.701 1.00 . A A . 129 THR O 1 1
17 16080 1 1 60 THR OG1 O 17.829 15.533 -34.518 1.00 . A A . 129 THR OG1 1 1
17 16081 1 1 61 ARG C C 14.192 10.771 -36.090 1.00 . A A . 130 ARG C 1 1
17 16082 1 1 61 ARG CA C 13.328 12.028 -36.060 1.00 . A A . 130 ARG CA 1 1
17 16083 1 1 61 ARG CB C 12.536 12.144 -37.369 1.00 . A A . 130 ARG CB 1 1
17 16084 1 1 61 ARG CD C 10.307 11.280 -36.533 1.00 . A A . 130 ARG CD 1 1
17 16085 1 1 61 ARG CG C 11.487 11.021 -37.485 1.00 . A A . 130 ARG CG 1 1
17 16086 1 1 61 ARG CZ C 9.130 9.149 -36.457 1.00 . A A . 130 ARG CZ 1 1
17 16087 1 1 61 ARG H H 14.336 13.797 -36.646 1.00 . A A . 130 ARG H 1 1
17 16088 1 1 61 ARG HA H 12.645 11.965 -35.234 1.00 . A A . 130 ARG HA 1 1
17 16089 1 1 61 ARG HB2 H 12.040 13.102 -37.399 1.00 . A A . 130 ARG HB2 1 1
17 16090 1 1 61 ARG HB3 H 13.220 12.074 -38.203 1.00 . A A . 130 ARG HB3 1 1
17 16091 1 1 61 ARG HD2 H 10.603 11.075 -35.518 1.00 . A A . 130 ARG HD2 1 1
17 16092 1 1 61 ARG HD3 H 9.997 12.312 -36.613 1.00 . A A . 130 ARG HD3 1 1
17 16093 1 1 61 ARG HE H 8.452 10.767 -37.422 1.00 . A A . 130 ARG HE 1 1
17 16094 1 1 61 ARG HG2 H 11.122 10.977 -38.500 1.00 . A A . 130 ARG HG2 1 1
17 16095 1 1 61 ARG HG3 H 11.947 10.077 -37.230 1.00 . A A . 130 ARG HG3 1 1
17 16096 1 1 61 ARG HH11 H 10.885 9.225 -35.497 1.00 . A A . 130 ARG HH11 1 1
17 16097 1 1 61 ARG HH12 H 10.056 7.708 -35.419 1.00 . A A . 130 ARG HH12 1 1
17 16098 1 1 61 ARG HH21 H 7.364 8.778 -37.324 1.00 . A A . 130 ARG HH21 1 1
17 16099 1 1 61 ARG HH22 H 8.063 7.454 -36.453 1.00 . A A . 130 ARG HH22 1 1
17 16100 1 1 61 ARG N N 14.164 13.208 -35.882 1.00 . A A . 130 ARG N 1 1
17 16101 1 1 61 ARG NE N 9.184 10.411 -36.875 1.00 . A A . 130 ARG NE 1 1
17 16102 1 1 61 ARG NH1 N 10.099 8.656 -35.735 1.00 . A A . 130 ARG NH1 1 1
17 16103 1 1 61 ARG NH2 N 8.106 8.403 -36.769 1.00 . A A . 130 ARG NH2 1 1
17 16104 1 1 61 ARG O O 15.174 10.699 -36.829 1.00 . A A . 130 ARG O 1 1
17 16105 1 1 62 SER C C 13.725 7.439 -34.586 1.00 . A A . 131 SER C 1 1
17 16106 1 1 62 SER CA C 14.569 8.536 -35.226 1.00 . A A . 131 SER CA 1 1
17 16107 1 1 62 SER CB C 15.853 8.733 -34.417 1.00 . A A . 131 SER CB 1 1
17 16108 1 1 62 SER H H 13.030 9.898 -34.716 1.00 . A A . 131 SER H 1 1
17 16109 1 1 62 SER HA H 14.832 8.237 -36.230 1.00 . A A . 131 SER HA 1 1
17 16110 1 1 62 SER HB2 H 15.607 9.064 -33.423 1.00 . A A . 131 SER HB2 1 1
17 16111 1 1 62 SER HB3 H 16.389 7.794 -34.358 1.00 . A A . 131 SER HB3 1 1
17 16112 1 1 62 SER HG H 17.553 9.366 -35.122 1.00 . A A . 131 SER HG 1 1
17 16113 1 1 62 SER N N 13.821 9.784 -35.282 1.00 . A A . 131 SER N 1 1
17 16114 1 1 62 SER O O 13.387 6.497 -35.283 1.00 . A A . 131 SER O 1 1
17 16115 1 1 62 SER OXT O 13.428 7.557 -33.409 1.00 . A A . 131 SER OXT 1 1
17 16116 1 1 62 SER OG O 16.661 9.716 -35.051 1.00 . A A . 131 SER OG 1 1
18 16117 1 1 1 GLY C C 8.553 -33.275 2.600 1.00 . A A . -4 GLY C 1 1
18 16118 1 1 1 GLY CA C 9.204 -31.918 2.839 1.00 . A A . -4 GLY CA 1 1
18 16119 1 1 1 GLY H1 H 8.478 -30.141 2.028 1.00 . A A . -4 GLY H1 1 1
18 16120 1 1 1 GLY H2 H 8.265 -31.496 1.026 1.00 . A A . -4 GLY H2 1 1
18 16121 1 1 1 GLY H3 H 9.801 -30.793 1.190 1.00 . A A . -4 GLY H3 1 1
18 16122 1 1 1 GLY HA2 H 10.272 -32.041 2.939 1.00 . A A . -4 GLY HA2 1 1
18 16123 1 1 1 GLY HA3 H 8.806 -31.484 3.743 1.00 . A A . -4 GLY HA3 1 1
18 16124 1 1 1 GLY N N 8.916 -31.019 1.684 1.00 . A A . -4 GLY N 1 1
18 16125 1 1 1 GLY O O 9.224 -34.309 2.614 1.00 . A A . -4 GLY O 1 1
18 16126 1 1 2 PRO C C 7.096 -35.357 0.991 1.00 . A A . -3 PRO C 1 1
18 16127 1 1 2 PRO CA C 6.503 -34.548 2.138 1.00 . A A . -3 PRO CA 1 1
18 16128 1 1 2 PRO CB C 5.089 -34.060 1.785 1.00 . A A . -3 PRO CB 1 1
18 16129 1 1 2 PRO CD C 6.389 -32.103 2.357 1.00 . A A . -3 PRO CD 1 1
18 16130 1 1 2 PRO CG C 4.981 -32.699 2.391 1.00 . A A . -3 PRO CG 1 1
18 16131 1 1 2 PRO HA H 6.469 -35.145 3.032 1.00 . A A . -3 PRO HA 1 1
18 16132 1 1 2 PRO HB2 H 4.960 -34.012 0.714 1.00 . A A . -3 PRO HB2 1 1
18 16133 1 1 2 PRO HB3 H 4.349 -34.718 2.222 1.00 . A A . -3 PRO HB3 1 1
18 16134 1 1 2 PRO HD2 H 6.553 -31.533 1.453 1.00 . A A . -3 PRO HD2 1 1
18 16135 1 1 2 PRO HD3 H 6.571 -31.493 3.230 1.00 . A A . -3 PRO HD3 1 1
18 16136 1 1 2 PRO HG2 H 4.296 -32.090 1.803 1.00 . A A . -3 PRO HG2 1 1
18 16137 1 1 2 PRO HG3 H 4.629 -32.765 3.409 1.00 . A A . -3 PRO HG3 1 1
18 16138 1 1 2 PRO N N 7.264 -33.288 2.386 1.00 . A A . -3 PRO N 1 1
18 16139 1 1 2 PRO O O 7.114 -36.588 1.028 1.00 . A A . -3 PRO O 1 1
18 16140 1 1 3 LEU C C 9.674 -35.160 -1.197 1.00 . A A . -2 LEU C 1 1
18 16141 1 1 3 LEU CA C 8.161 -35.329 -1.197 1.00 . A A . -2 LEU CA 1 1
18 16142 1 1 3 LEU CB C 7.581 -34.742 -2.485 1.00 . A A . -2 LEU CB 1 1
18 16143 1 1 3 LEU CD1 C 5.467 -34.190 -3.700 1.00 . A A . -2 LEU CD1 1 1
18 16144 1 1 3 LEU CD2 C 5.605 -36.270 -2.318 1.00 . A A . -2 LEU CD2 1 1
18 16145 1 1 3 LEU CG C 6.052 -34.809 -2.429 1.00 . A A . -2 LEU CG 1 1
18 16146 1 1 3 LEU H H 7.530 -33.681 -0.019 1.00 . A A . -2 LEU H 1 1
18 16147 1 1 3 LEU HA H 7.937 -36.382 -1.157 1.00 . A A . -2 LEU HA 1 1
18 16148 1 1 3 LEU HB2 H 7.896 -33.720 -2.595 1.00 . A A . -2 LEU HB2 1 1
18 16149 1 1 3 LEU HB3 H 7.929 -35.323 -3.330 1.00 . A A . -2 LEU HB3 1 1
18 16150 1 1 3 LEU HD11 H 5.654 -34.845 -4.537 1.00 . A A . -2 LEU HD11 1 1
18 16151 1 1 3 LEU HD12 H 5.927 -33.232 -3.880 1.00 . A A . -2 LEU HD12 1 1
18 16152 1 1 3 LEU HD13 H 4.400 -34.061 -3.577 1.00 . A A . -2 LEU HD13 1 1
18 16153 1 1 3 LEU HD21 H 4.585 -36.364 -2.661 1.00 . A A . -2 LEU HD21 1 1
18 16154 1 1 3 LEU HD22 H 5.665 -36.588 -1.289 1.00 . A A . -2 LEU HD22 1 1
18 16155 1 1 3 LEU HD23 H 6.246 -36.892 -2.928 1.00 . A A . -2 LEU HD23 1 1
18 16156 1 1 3 LEU HG H 5.702 -34.258 -1.567 1.00 . A A . -2 LEU HG 1 1
18 16157 1 1 3 LEU N N 7.573 -34.659 -0.039 1.00 . A A . -2 LEU N 1 1
18 16158 1 1 3 LEU O O 10.401 -35.953 -1.795 1.00 . A A . -2 LEU O 1 1
18 16159 1 1 4 GLY C C 11.863 -32.353 -0.511 1.00 . A A . -1 GLY C 1 1
18 16160 1 1 4 GLY CA C 11.583 -33.850 -0.450 1.00 . A A . -1 GLY CA 1 1
18 16161 1 1 4 GLY H H 9.528 -33.514 -0.064 1.00 . A A . -1 GLY H 1 1
18 16162 1 1 4 GLY HA2 H 11.972 -34.247 0.477 1.00 . A A . -1 GLY HA2 1 1
18 16163 1 1 4 GLY HA3 H 12.082 -34.333 -1.280 1.00 . A A . -1 GLY HA3 1 1
18 16164 1 1 4 GLY N N 10.150 -34.115 -0.522 1.00 . A A . -1 GLY N 1 1
18 16165 1 1 4 GLY O O 10.941 -31.540 -0.558 1.00 . A A . -1 GLY O 1 1
18 16166 1 1 5 SER C C 13.242 -30.014 -1.957 1.00 . A A . 0 SER C 1 1
18 16167 1 1 5 SER CA C 13.533 -30.592 -0.576 1.00 . A A . 0 SER CA 1 1
18 16168 1 1 5 SER CB C 15.023 -30.449 -0.265 1.00 . A A . 0 SER CB 1 1
18 16169 1 1 5 SER H H 13.837 -32.687 -0.478 1.00 . A A . 0 SER H 1 1
18 16170 1 1 5 SER HA H 12.968 -30.040 0.160 1.00 . A A . 0 SER HA 1 1
18 16171 1 1 5 SER HB2 H 15.274 -29.408 -0.158 1.00 . A A . 0 SER HB2 1 1
18 16172 1 1 5 SER HB3 H 15.248 -30.968 0.657 1.00 . A A . 0 SER HB3 1 1
18 16173 1 1 5 SER HG H 15.935 -30.311 -1.979 1.00 . A A . 0 SER HG 1 1
18 16174 1 1 5 SER N N 13.143 -31.996 -0.515 1.00 . A A . 0 SER N 1 1
18 16175 1 1 5 SER O O 13.215 -28.798 -2.141 1.00 . A A . 0 SER O 1 1
18 16176 1 1 5 SER OG O 15.781 -31.004 -1.333 1.00 . A A . 0 SER OG 1 1
18 16177 1 1 6 ARG C C 11.395 -29.770 -4.365 1.00 . A A . 74 ARG C 1 1
18 16178 1 1 6 ARG CA C 12.749 -30.467 -4.294 1.00 . A A . 74 ARG CA 1 1
18 16179 1 1 6 ARG CB C 12.759 -31.673 -5.233 1.00 . A A . 74 ARG CB 1 1
18 16180 1 1 6 ARG CD C 14.194 -33.432 -6.277 1.00 . A A . 74 ARG CD 1 1
18 16181 1 1 6 ARG CG C 14.171 -32.259 -5.295 1.00 . A A . 74 ARG CG 1 1
18 16182 1 1 6 ARG CZ C 15.823 -34.974 -7.207 1.00 . A A . 74 ARG CZ 1 1
18 16183 1 1 6 ARG H H 13.062 -31.855 -2.723 1.00 . A A . 74 ARG H 1 1
18 16184 1 1 6 ARG HA H 13.515 -29.772 -4.605 1.00 . A A . 74 ARG HA 1 1
18 16185 1 1 6 ARG HB2 H 12.070 -32.419 -4.870 1.00 . A A . 74 ARG HB2 1 1
18 16186 1 1 6 ARG HB3 H 12.461 -31.357 -6.224 1.00 . A A . 74 ARG HB3 1 1
18 16187 1 1 6 ARG HD2 H 13.492 -34.186 -5.951 1.00 . A A . 74 ARG HD2 1 1
18 16188 1 1 6 ARG HD3 H 13.909 -33.081 -7.258 1.00 . A A . 74 ARG HD3 1 1
18 16189 1 1 6 ARG HE H 16.223 -33.693 -5.722 1.00 . A A . 74 ARG HE 1 1
18 16190 1 1 6 ARG HG2 H 14.865 -31.500 -5.622 1.00 . A A . 74 ARG HG2 1 1
18 16191 1 1 6 ARG HG3 H 14.455 -32.610 -4.312 1.00 . A A . 74 ARG HG3 1 1
18 16192 1 1 6 ARG HH11 H 13.987 -35.021 -8.006 1.00 . A A . 74 ARG HH11 1 1
18 16193 1 1 6 ARG HH12 H 15.129 -36.131 -8.688 1.00 . A A . 74 ARG HH12 1 1
18 16194 1 1 6 ARG HH21 H 17.725 -35.145 -6.612 1.00 . A A . 74 ARG HH21 1 1
18 16195 1 1 6 ARG HH22 H 17.246 -36.202 -7.897 1.00 . A A . 74 ARG HH22 1 1
18 16196 1 1 6 ARG N N 13.029 -30.897 -2.928 1.00 . A A . 74 ARG N 1 1
18 16197 1 1 6 ARG NE N 15.529 -34.014 -6.336 1.00 . A A . 74 ARG NE 1 1
18 16198 1 1 6 ARG NH1 N 14.908 -35.410 -8.031 1.00 . A A . 74 ARG NH1 1 1
18 16199 1 1 6 ARG NH2 N 17.025 -35.481 -7.241 1.00 . A A . 74 ARG NH2 1 1
18 16200 1 1 6 ARG O O 11.098 -29.066 -5.331 1.00 . A A . 74 ARG O 1 1
18 16201 1 1 7 LYS C C 9.340 -27.943 -2.741 1.00 . A A . 75 LYS C 1 1
18 16202 1 1 7 LYS CA C 9.251 -29.359 -3.302 1.00 . A A . 75 LYS CA 1 1
18 16203 1 1 7 LYS CB C 8.312 -30.196 -2.427 1.00 . A A . 75 LYS CB 1 1
18 16204 1 1 7 LYS CD C 5.922 -30.623 -1.836 1.00 . A A . 75 LYS CD 1 1
18 16205 1 1 7 LYS CE C 4.480 -30.164 -2.054 1.00 . A A . 75 LYS CE 1 1
18 16206 1 1 7 LYS CG C 6.872 -29.717 -2.621 1.00 . A A . 75 LYS CG 1 1
18 16207 1 1 7 LYS H H 10.859 -30.550 -2.600 1.00 . A A . 75 LYS H 1 1
18 16208 1 1 7 LYS HA H 8.856 -29.314 -4.294 1.00 . A A . 75 LYS HA 1 1
18 16209 1 1 7 LYS HB2 H 8.390 -31.234 -2.706 1.00 . A A . 75 LYS HB2 1 1
18 16210 1 1 7 LYS HB3 H 8.589 -30.080 -1.387 1.00 . A A . 75 LYS HB3 1 1
18 16211 1 1 7 LYS HD2 H 6.032 -31.642 -2.178 1.00 . A A . 75 LYS HD2 1 1
18 16212 1 1 7 LYS HD3 H 6.159 -30.569 -0.784 1.00 . A A . 75 LYS HD3 1 1
18 16213 1 1 7 LYS HE2 H 4.364 -29.155 -1.686 1.00 . A A . 75 LYS HE2 1 1
18 16214 1 1 7 LYS HE3 H 4.248 -30.191 -3.108 1.00 . A A . 75 LYS HE3 1 1
18 16215 1 1 7 LYS HG2 H 6.773 -28.705 -2.265 1.00 . A A . 75 LYS HG2 1 1
18 16216 1 1 7 LYS HG3 H 6.619 -29.757 -3.670 1.00 . A A . 75 LYS HG3 1 1
18 16217 1 1 7 LYS HZ1 H 3.704 -30.964 -0.295 1.00 . A A . 75 LYS HZ1 1 1
18 16218 1 1 7 LYS HZ2 H 3.738 -32.055 -1.598 1.00 . A A . 75 LYS HZ2 1 1
18 16219 1 1 7 LYS HZ3 H 2.570 -30.821 -1.549 1.00 . A A . 75 LYS HZ3 1 1
18 16220 1 1 7 LYS N N 10.573 -29.975 -3.340 1.00 . A A . 75 LYS N 1 1
18 16221 1 1 7 LYS NZ N 3.552 -31.069 -1.318 1.00 . A A . 75 LYS NZ 1 1
18 16222 1 1 7 LYS O O 8.368 -27.189 -2.763 1.00 . A A . 75 LYS O 1 1
18 16223 1 1 8 ILE C C 11.035 -25.242 -2.773 1.00 . A A . 76 ILE C 1 1
18 16224 1 1 8 ILE CA C 10.722 -26.251 -1.678 1.00 . A A . 76 ILE CA 1 1
18 16225 1 1 8 ILE CB C 11.873 -26.287 -0.670 1.00 . A A . 76 ILE CB 1 1
18 16226 1 1 8 ILE CD1 C 12.758 -27.469 1.347 1.00 . A A . 76 ILE CD1 1 1
18 16227 1 1 8 ILE CG1 C 11.525 -27.249 0.467 1.00 . A A . 76 ILE CG1 1 1
18 16228 1 1 8 ILE CG2 C 12.094 -24.884 -0.099 1.00 . A A . 76 ILE CG2 1 1
18 16229 1 1 8 ILE H H 11.257 -28.220 -2.262 1.00 . A A . 76 ILE H 1 1
18 16230 1 1 8 ILE HA H 9.821 -25.946 -1.164 1.00 . A A . 76 ILE HA 1 1
18 16231 1 1 8 ILE HB H 12.773 -26.620 -1.165 1.00 . A A . 76 ILE HB 1 1
18 16232 1 1 8 ILE HD11 H 13.063 -26.526 1.778 1.00 . A A . 76 ILE HD11 1 1
18 16233 1 1 8 ILE HD12 H 13.562 -27.866 0.748 1.00 . A A . 76 ILE HD12 1 1
18 16234 1 1 8 ILE HD13 H 12.518 -28.164 2.138 1.00 . A A . 76 ILE HD13 1 1
18 16235 1 1 8 ILE HG12 H 10.726 -26.830 1.062 1.00 . A A . 76 ILE HG12 1 1
18 16236 1 1 8 ILE HG13 H 11.208 -28.195 0.054 1.00 . A A . 76 ILE HG13 1 1
18 16237 1 1 8 ILE HG21 H 11.151 -24.480 0.236 1.00 . A A . 76 ILE HG21 1 1
18 16238 1 1 8 ILE HG22 H 12.509 -24.245 -0.865 1.00 . A A . 76 ILE HG22 1 1
18 16239 1 1 8 ILE HG23 H 12.780 -24.938 0.733 1.00 . A A . 76 ILE HG23 1 1
18 16240 1 1 8 ILE N N 10.518 -27.582 -2.244 1.00 . A A . 76 ILE N 1 1
18 16241 1 1 8 ILE O O 11.970 -25.425 -3.552 1.00 . A A . 76 ILE O 1 1
18 16242 1 1 9 ALA C C 11.468 -22.119 -3.360 1.00 . A A . 77 ALA C 1 1
18 16243 1 1 9 ALA CA C 10.445 -23.141 -3.838 1.00 . A A . 77 ALA CA 1 1
18 16244 1 1 9 ALA CB C 9.119 -22.437 -4.135 1.00 . A A . 77 ALA CB 1 1
18 16245 1 1 9 ALA H H 9.513 -24.081 -2.183 1.00 . A A . 77 ALA H 1 1
18 16246 1 1 9 ALA HA H 10.805 -23.599 -4.747 1.00 . A A . 77 ALA HA 1 1
18 16247 1 1 9 ALA HB1 H 9.239 -21.790 -4.992 1.00 . A A . 77 ALA HB1 1 1
18 16248 1 1 9 ALA HB2 H 8.825 -21.848 -3.279 1.00 . A A . 77 ALA HB2 1 1
18 16249 1 1 9 ALA HB3 H 8.359 -23.174 -4.343 1.00 . A A . 77 ALA HB3 1 1
18 16250 1 1 9 ALA N N 10.243 -24.174 -2.830 1.00 . A A . 77 ALA N 1 1
18 16251 1 1 9 ALA O O 11.402 -21.640 -2.226 1.00 . A A . 77 ALA O 1 1
18 16252 1 1 10 GLN C C 12.957 -19.397 -4.129 1.00 . A A . 78 GLN C 1 1
18 16253 1 1 10 GLN CA C 13.453 -20.819 -3.881 1.00 . A A . 78 GLN CA 1 1
18 16254 1 1 10 GLN CB C 14.709 -21.075 -4.719 1.00 . A A . 78 GLN CB 1 1
18 16255 1 1 10 GLN CD C 15.590 -22.661 -2.992 1.00 . A A . 78 GLN CD 1 1
18 16256 1 1 10 GLN CG C 15.213 -22.496 -4.461 1.00 . A A . 78 GLN CG 1 1
18 16257 1 1 10 GLN H H 12.425 -22.199 -5.118 1.00 . A A . 78 GLN H 1 1
18 16258 1 1 10 GLN HA H 13.701 -20.923 -2.837 1.00 . A A . 78 GLN HA 1 1
18 16259 1 1 10 GLN HB2 H 14.477 -20.958 -5.766 1.00 . A A . 78 GLN HB2 1 1
18 16260 1 1 10 GLN HB3 H 15.478 -20.369 -4.439 1.00 . A A . 78 GLN HB3 1 1
18 16261 1 1 10 GLN HE21 H 17.000 -21.265 -3.049 1.00 . A A . 78 GLN HE21 1 1
18 16262 1 1 10 GLN HE22 H 16.784 -22.016 -1.543 1.00 . A A . 78 GLN HE22 1 1
18 16263 1 1 10 GLN HG2 H 14.432 -23.201 -4.711 1.00 . A A . 78 GLN HG2 1 1
18 16264 1 1 10 GLN HG3 H 16.079 -22.688 -5.075 1.00 . A A . 78 GLN HG3 1 1
18 16265 1 1 10 GLN N N 12.420 -21.787 -4.230 1.00 . A A . 78 GLN N 1 1
18 16266 1 1 10 GLN NE2 N 16.537 -21.919 -2.486 1.00 . A A . 78 GLN NE2 1 1
18 16267 1 1 10 GLN O O 12.383 -19.102 -5.176 1.00 . A A . 78 GLN O 1 1
18 16268 1 1 10 GLN OE1 O 15.003 -23.481 -2.287 1.00 . A A . 78 GLN OE1 1 1
18 16269 1 1 11 MET C C 13.613 -16.403 -4.321 1.00 . A A . 79 MET C 1 1
18 16270 1 1 11 MET CA C 12.766 -17.129 -3.282 1.00 . A A . 79 MET CA 1 1
18 16271 1 1 11 MET CB C 12.892 -16.423 -1.931 1.00 . A A . 79 MET CB 1 1
18 16272 1 1 11 MET CE C 16.252 -15.976 0.409 1.00 . A A . 79 MET CE 1 1
18 16273 1 1 11 MET CG C 14.336 -16.517 -1.437 1.00 . A A . 79 MET CG 1 1
18 16274 1 1 11 MET H H 13.651 -18.811 -2.345 1.00 . A A . 79 MET H 1 1
18 16275 1 1 11 MET HA H 11.733 -17.103 -3.593 1.00 . A A . 79 MET HA 1 1
18 16276 1 1 11 MET HB2 H 12.615 -15.383 -2.043 1.00 . A A . 79 MET HB2 1 1
18 16277 1 1 11 MET HB3 H 12.236 -16.894 -1.216 1.00 . A A . 79 MET HB3 1 1
18 16278 1 1 11 MET HE1 H 16.509 -16.965 0.058 1.00 . A A . 79 MET HE1 1 1
18 16279 1 1 11 MET HE2 H 16.490 -15.895 1.457 1.00 . A A . 79 MET HE2 1 1
18 16280 1 1 11 MET HE3 H 16.812 -15.234 -0.144 1.00 . A A . 79 MET HE3 1 1
18 16281 1 1 11 MET HG2 H 14.613 -17.556 -1.334 1.00 . A A . 79 MET HG2 1 1
18 16282 1 1 11 MET HG3 H 14.993 -16.040 -2.148 1.00 . A A . 79 MET HG3 1 1
18 16283 1 1 11 MET N N 13.189 -18.519 -3.158 1.00 . A A . 79 MET N 1 1
18 16284 1 1 11 MET O O 14.818 -16.638 -4.427 1.00 . A A . 79 MET O 1 1
18 16285 1 1 11 MET SD S 14.481 -15.692 0.167 1.00 . A A . 79 MET SD 1 1
18 16286 1 1 12 THR C C 14.422 -13.577 -5.491 1.00 . A A . 80 THR C 1 1
18 16287 1 1 12 THR CA C 13.685 -14.761 -6.109 1.00 . A A . 80 THR CA 1 1
18 16288 1 1 12 THR CB C 12.696 -14.254 -7.160 1.00 . A A . 80 THR CB 1 1
18 16289 1 1 12 THR CG2 C 11.897 -15.433 -7.720 1.00 . A A . 80 THR CG2 1 1
18 16290 1 1 12 THR H H 12.017 -15.371 -4.951 1.00 . A A . 80 THR H 1 1
18 16291 1 1 12 THR HA H 14.403 -15.408 -6.591 1.00 . A A . 80 THR HA 1 1
18 16292 1 1 12 THR HB H 13.235 -13.777 -7.963 1.00 . A A . 80 THR HB 1 1
18 16293 1 1 12 THR HG1 H 10.920 -13.519 -6.862 1.00 . A A . 80 THR HG1 1 1
18 16294 1 1 12 THR HG21 H 12.575 -16.209 -8.039 1.00 . A A . 80 THR HG21 1 1
18 16295 1 1 12 THR HG22 H 11.307 -15.100 -8.562 1.00 . A A . 80 THR HG22 1 1
18 16296 1 1 12 THR HG23 H 11.242 -15.819 -6.953 1.00 . A A . 80 THR HG23 1 1
18 16297 1 1 12 THR N N 12.979 -15.519 -5.082 1.00 . A A . 80 THR N 1 1
18 16298 1 1 12 THR O O 14.187 -13.222 -4.335 1.00 . A A . 80 THR O 1 1
18 16299 1 1 12 THR OG1 O 11.808 -13.320 -6.562 1.00 . A A . 80 THR OG1 1 1
18 16300 1 1 13 GLU C C 15.144 -10.677 -5.409 1.00 . A A . 82 GLU C 1 1
18 16301 1 1 13 GLU CA C 16.079 -11.826 -5.781 1.00 . A A . 82 GLU CA 1 1
18 16302 1 1 13 GLU CB C 17.056 -11.356 -6.862 1.00 . A A . 82 GLU CB 1 1
18 16303 1 1 13 GLU CD C 19.081 -11.996 -8.184 1.00 . A A . 82 GLU CD 1 1
18 16304 1 1 13 GLU CG C 18.168 -12.393 -7.030 1.00 . A A . 82 GLU CG 1 1
18 16305 1 1 13 GLU H H 15.460 -13.296 -7.178 1.00 . A A . 82 GLU H 1 1
18 16306 1 1 13 GLU HA H 16.639 -12.119 -4.909 1.00 . A A . 82 GLU HA 1 1
18 16307 1 1 13 GLU HB2 H 16.527 -11.240 -7.799 1.00 . A A . 82 GLU HB2 1 1
18 16308 1 1 13 GLU HB3 H 17.487 -10.411 -6.572 1.00 . A A . 82 GLU HB3 1 1
18 16309 1 1 13 GLU HG2 H 18.745 -12.446 -6.117 1.00 . A A . 82 GLU HG2 1 1
18 16310 1 1 13 GLU HG3 H 17.731 -13.359 -7.234 1.00 . A A . 82 GLU HG3 1 1
18 16311 1 1 13 GLU N N 15.314 -12.969 -6.267 1.00 . A A . 82 GLU N 1 1
18 16312 1 1 13 GLU O O 15.338 -10.016 -4.388 1.00 . A A . 82 GLU O 1 1
18 16313 1 1 13 GLU OE1 O 18.725 -11.082 -8.909 1.00 . A A . 82 GLU OE1 1 1
18 16314 1 1 13 GLU OE2 O 20.125 -12.613 -8.326 1.00 . A A . 82 GLU OE2 1 1
18 16315 1 1 14 GLU C C 12.342 -9.707 -4.733 1.00 . A A . 83 GLU C 1 1
18 16316 1 1 14 GLU CA C 13.164 -9.387 -5.979 1.00 . A A . 83 GLU CA 1 1
18 16317 1 1 14 GLU CB C 12.237 -9.218 -7.179 1.00 . A A . 83 GLU CB 1 1
18 16318 1 1 14 GLU CD C 13.494 -7.272 -8.127 1.00 . A A . 83 GLU CD 1 1
18 16319 1 1 14 GLU CG C 13.041 -8.706 -8.377 1.00 . A A . 83 GLU CG 1 1
18 16320 1 1 14 GLU H H 14.025 -11.012 -7.033 1.00 . A A . 83 GLU H 1 1
18 16321 1 1 14 GLU HA H 13.698 -8.464 -5.814 1.00 . A A . 83 GLU HA 1 1
18 16322 1 1 14 GLU HB2 H 11.790 -10.170 -7.426 1.00 . A A . 83 GLU HB2 1 1
18 16323 1 1 14 GLU HB3 H 11.462 -8.507 -6.939 1.00 . A A . 83 GLU HB3 1 1
18 16324 1 1 14 GLU HG2 H 13.907 -9.336 -8.520 1.00 . A A . 83 GLU HG2 1 1
18 16325 1 1 14 GLU HG3 H 12.425 -8.737 -9.261 1.00 . A A . 83 GLU HG3 1 1
18 16326 1 1 14 GLU N N 14.129 -10.451 -6.237 1.00 . A A . 83 GLU N 1 1
18 16327 1 1 14 GLU O O 12.020 -8.819 -3.943 1.00 . A A . 83 GLU O 1 1
18 16328 1 1 14 GLU OE1 O 12.928 -6.637 -7.251 1.00 . A A . 83 GLU OE1 1 1
18 16329 1 1 14 GLU OE2 O 14.401 -6.831 -8.811 1.00 . A A . 83 GLU OE2 1 1
18 16330 1 1 15 GLN C C 11.971 -11.141 -2.125 1.00 . A A . 84 GLN C 1 1
18 16331 1 1 15 GLN CA C 11.207 -11.408 -3.419 1.00 . A A . 84 GLN CA 1 1
18 16332 1 1 15 GLN CB C 10.890 -12.901 -3.529 1.00 . A A . 84 GLN CB 1 1
18 16333 1 1 15 GLN CD C 9.592 -14.783 -2.513 1.00 . A A . 84 GLN CD 1 1
18 16334 1 1 15 GLN CG C 9.971 -13.313 -2.378 1.00 . A A . 84 GLN CG 1 1
18 16335 1 1 15 GLN H H 12.274 -11.647 -5.227 1.00 . A A . 84 GLN H 1 1
18 16336 1 1 15 GLN HA H 10.283 -10.855 -3.403 1.00 . A A . 84 GLN HA 1 1
18 16337 1 1 15 GLN HB2 H 10.399 -13.096 -4.470 1.00 . A A . 84 GLN HB2 1 1
18 16338 1 1 15 GLN HB3 H 11.807 -13.468 -3.476 1.00 . A A . 84 GLN HB3 1 1
18 16339 1 1 15 GLN HE21 H 8.674 -14.863 -0.754 1.00 . A A . 84 GLN HE21 1 1
18 16340 1 1 15 GLN HE22 H 8.681 -16.314 -1.634 1.00 . A A . 84 GLN HE22 1 1
18 16341 1 1 15 GLN HG2 H 10.482 -13.157 -1.441 1.00 . A A . 84 GLN HG2 1 1
18 16342 1 1 15 GLN HG3 H 9.078 -12.709 -2.405 1.00 . A A . 84 GLN HG3 1 1
18 16343 1 1 15 GLN N N 11.998 -10.981 -4.568 1.00 . A A . 84 GLN N 1 1
18 16344 1 1 15 GLN NE2 N 8.928 -15.368 -1.555 1.00 . A A . 84 GLN NE2 1 1
18 16345 1 1 15 GLN O O 11.390 -10.701 -1.132 1.00 . A A . 84 GLN O 1 1
18 16346 1 1 15 GLN OE1 O 9.912 -15.418 -3.518 1.00 . A A . 84 GLN OE1 1 1
18 16347 1 1 16 PHE C C 14.087 -9.712 -0.573 1.00 . A A . 85 PHE C 1 1
18 16348 1 1 16 PHE CA C 14.107 -11.187 -0.965 1.00 . A A . 85 PHE CA 1 1
18 16349 1 1 16 PHE CB C 15.541 -11.626 -1.254 1.00 . A A . 85 PHE CB 1 1
18 16350 1 1 16 PHE CD1 C 16.278 -12.106 1.107 1.00 . A A . 85 PHE CD1 1 1
18 16351 1 1 16 PHE CD2 C 17.337 -10.286 -0.095 1.00 . A A . 85 PHE CD2 1 1
18 16352 1 1 16 PHE CE1 C 17.080 -11.836 2.221 1.00 . A A . 85 PHE CE1 1 1
18 16353 1 1 16 PHE CE2 C 18.139 -10.017 1.019 1.00 . A A . 85 PHE CE2 1 1
18 16354 1 1 16 PHE CG C 16.406 -11.331 -0.052 1.00 . A A . 85 PHE CG 1 1
18 16355 1 1 16 PHE CZ C 18.010 -10.791 2.178 1.00 . A A . 85 PHE CZ 1 1
18 16356 1 1 16 PHE H H 13.679 -11.760 -2.962 1.00 . A A . 85 PHE H 1 1
18 16357 1 1 16 PHE HA H 13.717 -11.773 -0.147 1.00 . A A . 85 PHE HA 1 1
18 16358 1 1 16 PHE HB2 H 15.559 -12.684 -1.464 1.00 . A A . 85 PHE HB2 1 1
18 16359 1 1 16 PHE HB3 H 15.917 -11.083 -2.111 1.00 . A A . 85 PHE HB3 1 1
18 16360 1 1 16 PHE HD1 H 15.559 -12.912 1.142 1.00 . A A . 85 PHE HD1 1 1
18 16361 1 1 16 PHE HD2 H 17.437 -9.690 -0.992 1.00 . A A . 85 PHE HD2 1 1
18 16362 1 1 16 PHE HE1 H 16.980 -12.432 3.117 1.00 . A A . 85 PHE HE1 1 1
18 16363 1 1 16 PHE HE2 H 18.857 -9.212 0.984 1.00 . A A . 85 PHE HE2 1 1
18 16364 1 1 16 PHE HZ H 18.630 -10.583 3.038 1.00 . A A . 85 PHE HZ 1 1
18 16365 1 1 16 PHE N N 13.272 -11.409 -2.143 1.00 . A A . 85 PHE N 1 1
18 16366 1 1 16 PHE O O 13.876 -9.373 0.592 1.00 . A A . 85 PHE O 1 1
18 16367 1 1 17 ALA C C 12.914 -6.953 -0.831 1.00 . A A . 86 ALA C 1 1
18 16368 1 1 17 ALA CA C 14.298 -7.401 -1.302 1.00 . A A . 86 ALA CA 1 1
18 16369 1 1 17 ALA CB C 14.677 -6.645 -2.572 1.00 . A A . 86 ALA CB 1 1
18 16370 1 1 17 ALA H H 14.471 -9.168 -2.460 1.00 . A A . 86 ALA H 1 1
18 16371 1 1 17 ALA HA H 15.016 -7.176 -0.529 1.00 . A A . 86 ALA HA 1 1
18 16372 1 1 17 ALA HB1 H 14.492 -5.591 -2.432 1.00 . A A . 86 ALA HB1 1 1
18 16373 1 1 17 ALA HB2 H 14.085 -7.008 -3.398 1.00 . A A . 86 ALA HB2 1 1
18 16374 1 1 17 ALA HB3 H 15.725 -6.804 -2.783 1.00 . A A . 86 ALA HB3 1 1
18 16375 1 1 17 ALA N N 14.305 -8.839 -1.551 1.00 . A A . 86 ALA N 1 1
18 16376 1 1 17 ALA O O 12.792 -6.106 0.055 1.00 . A A . 86 ALA O 1 1
18 16377 1 1 18 LEU C C 10.246 -7.517 0.398 1.00 . A A . 87 LEU C 1 1
18 16378 1 1 18 LEU CA C 10.509 -7.175 -1.066 1.00 . A A . 87 LEU CA 1 1
18 16379 1 1 18 LEU CB C 9.519 -7.937 -1.955 1.00 . A A . 87 LEU CB 1 1
18 16380 1 1 18 LEU CD1 C 7.854 -6.079 -1.721 1.00 . A A . 87 LEU CD1 1 1
18 16381 1 1 18 LEU CD2 C 7.101 -8.357 -2.428 1.00 . A A . 87 LEU CD2 1 1
18 16382 1 1 18 LEU CG C 8.086 -7.583 -1.546 1.00 . A A . 87 LEU CG 1 1
18 16383 1 1 18 LEU H H 12.029 -8.189 -2.134 1.00 . A A . 87 LEU H 1 1
18 16384 1 1 18 LEU HA H 10.370 -6.117 -1.210 1.00 . A A . 87 LEU HA 1 1
18 16385 1 1 18 LEU HB2 H 9.676 -7.655 -2.987 1.00 . A A . 87 LEU HB2 1 1
18 16386 1 1 18 LEU HB3 H 9.673 -8.996 -1.843 1.00 . A A . 87 LEU HB3 1 1
18 16387 1 1 18 LEU HD11 H 8.179 -5.560 -0.830 1.00 . A A . 87 LEU HD11 1 1
18 16388 1 1 18 LEU HD12 H 6.806 -5.887 -1.882 1.00 . A A . 87 LEU HD12 1 1
18 16389 1 1 18 LEU HD13 H 8.419 -5.721 -2.571 1.00 . A A . 87 LEU HD13 1 1
18 16390 1 1 18 LEU HD21 H 6.118 -8.323 -1.981 1.00 . A A . 87 LEU HD21 1 1
18 16391 1 1 18 LEU HD22 H 7.424 -9.381 -2.518 1.00 . A A . 87 LEU HD22 1 1
18 16392 1 1 18 LEU HD23 H 7.065 -7.901 -3.409 1.00 . A A . 87 LEU HD23 1 1
18 16393 1 1 18 LEU HG H 7.925 -7.853 -0.514 1.00 . A A . 87 LEU HG 1 1
18 16394 1 1 18 LEU N N 11.874 -7.523 -1.432 1.00 . A A . 87 LEU N 1 1
18 16395 1 1 18 LEU O O 9.621 -6.740 1.123 1.00 . A A . 87 LEU O 1 1
18 16396 1 1 19 ALA C C 11.154 -8.139 3.171 1.00 . A A . 88 ALA C 1 1
18 16397 1 1 19 ALA CA C 10.511 -9.121 2.198 1.00 . A A . 88 ALA CA 1 1
18 16398 1 1 19 ALA CB C 11.119 -10.512 2.397 1.00 . A A . 88 ALA CB 1 1
18 16399 1 1 19 ALA H H 11.198 -9.264 0.198 1.00 . A A . 88 ALA H 1 1
18 16400 1 1 19 ALA HA H 9.452 -9.173 2.398 1.00 . A A . 88 ALA HA 1 1
18 16401 1 1 19 ALA HB1 H 10.806 -10.908 3.351 1.00 . A A . 88 ALA HB1 1 1
18 16402 1 1 19 ALA HB2 H 12.196 -10.442 2.370 1.00 . A A . 88 ALA HB2 1 1
18 16403 1 1 19 ALA HB3 H 10.782 -11.169 1.608 1.00 . A A . 88 ALA HB3 1 1
18 16404 1 1 19 ALA N N 10.714 -8.684 0.822 1.00 . A A . 88 ALA N 1 1
18 16405 1 1 19 ALA O O 10.581 -7.816 4.213 1.00 . A A . 88 ALA O 1 1
18 16406 1 1 20 LEU C C 12.282 -5.405 3.775 1.00 . A A . 89 LEU C 1 1
18 16407 1 1 20 LEU CA C 13.054 -6.716 3.675 1.00 . A A . 89 LEU CA 1 1
18 16408 1 1 20 LEU CB C 14.446 -6.443 3.102 1.00 . A A . 89 LEU CB 1 1
18 16409 1 1 20 LEU CD1 C 16.630 -7.501 2.493 1.00 . A A . 89 LEU CD1 1 1
18 16410 1 1 20 LEU CD2 C 15.615 -7.935 4.742 1.00 . A A . 89 LEU CD2 1 1
18 16411 1 1 20 LEU CG C 15.315 -7.694 3.256 1.00 . A A . 89 LEU CG 1 1
18 16412 1 1 20 LEU H H 12.755 -7.958 1.985 1.00 . A A . 89 LEU H 1 1
18 16413 1 1 20 LEU HA H 13.151 -7.133 4.662 1.00 . A A . 89 LEU HA 1 1
18 16414 1 1 20 LEU HB2 H 14.367 -6.186 2.059 1.00 . A A . 89 LEU HB2 1 1
18 16415 1 1 20 LEU HB3 H 14.903 -5.623 3.638 1.00 . A A . 89 LEU HB3 1 1
18 16416 1 1 20 LEU HD11 H 16.995 -6.498 2.657 1.00 . A A . 89 LEU HD11 1 1
18 16417 1 1 20 LEU HD12 H 16.463 -7.660 1.442 1.00 . A A . 89 LEU HD12 1 1
18 16418 1 1 20 LEU HD13 H 17.362 -8.212 2.855 1.00 . A A . 89 LEU HD13 1 1
18 16419 1 1 20 LEU HD21 H 14.828 -8.531 5.176 1.00 . A A . 89 LEU HD21 1 1
18 16420 1 1 20 LEU HD22 H 15.680 -6.989 5.260 1.00 . A A . 89 LEU HD22 1 1
18 16421 1 1 20 LEU HD23 H 16.554 -8.460 4.843 1.00 . A A . 89 LEU HD23 1 1
18 16422 1 1 20 LEU HG H 14.789 -8.549 2.851 1.00 . A A . 89 LEU HG 1 1
18 16423 1 1 20 LEU N N 12.347 -7.666 2.825 1.00 . A A . 89 LEU N 1 1
18 16424 1 1 20 LEU O O 12.182 -4.810 4.846 1.00 . A A . 89 LEU O 1 1
18 16425 1 1 21 LYS C C 9.729 -3.832 3.509 1.00 . A A . 90 LYS C 1 1
18 16426 1 1 21 LYS CA C 10.964 -3.720 2.622 1.00 . A A . 90 LYS CA 1 1
18 16427 1 1 21 LYS CB C 10.544 -3.397 1.188 1.00 . A A . 90 LYS CB 1 1
18 16428 1 1 21 LYS CD C 9.666 -1.575 -0.281 1.00 . A A . 90 LYS CD 1 1
18 16429 1 1 21 LYS CE C 8.713 -2.495 -1.045 1.00 . A A . 90 LYS CE 1 1
18 16430 1 1 21 LYS CG C 9.802 -2.061 1.162 1.00 . A A . 90 LYS CG 1 1
18 16431 1 1 21 LYS H H 11.839 -5.477 1.824 1.00 . A A . 90 LYS H 1 1
18 16432 1 1 21 LYS HA H 11.587 -2.917 2.989 1.00 . A A . 90 LYS HA 1 1
18 16433 1 1 21 LYS HB2 H 11.419 -3.338 0.561 1.00 . A A . 90 LYS HB2 1 1
18 16434 1 1 21 LYS HB3 H 9.891 -4.177 0.827 1.00 . A A . 90 LYS HB3 1 1
18 16435 1 1 21 LYS HD2 H 9.280 -0.567 -0.288 1.00 . A A . 90 LYS HD2 1 1
18 16436 1 1 21 LYS HD3 H 10.638 -1.590 -0.757 1.00 . A A . 90 LYS HD3 1 1
18 16437 1 1 21 LYS HE2 H 9.186 -3.453 -1.205 1.00 . A A . 90 LYS HE2 1 1
18 16438 1 1 21 LYS HE3 H 7.809 -2.629 -0.474 1.00 . A A . 90 LYS HE3 1 1
18 16439 1 1 21 LYS HG2 H 8.817 -2.187 1.592 1.00 . A A . 90 LYS HG2 1 1
18 16440 1 1 21 LYS HG3 H 10.352 -1.330 1.737 1.00 . A A . 90 LYS HG3 1 1
18 16441 1 1 21 LYS HZ1 H 7.863 -1.000 -2.217 1.00 . A A . 90 LYS HZ1 1 1
18 16442 1 1 21 LYS HZ2 H 7.800 -2.547 -2.914 1.00 . A A . 90 LYS HZ2 1 1
18 16443 1 1 21 LYS HZ3 H 9.265 -1.685 -2.883 1.00 . A A . 90 LYS HZ3 1 1
18 16444 1 1 21 LYS N N 11.729 -4.960 2.650 1.00 . A A . 90 LYS N 1 1
18 16445 1 1 21 LYS NZ N 8.387 -1.886 -2.365 1.00 . A A . 90 LYS NZ 1 1
18 16446 1 1 21 LYS O O 9.380 -2.894 4.227 1.00 . A A . 90 LYS O 1 1
18 16447 1 1 22 MET C C 8.208 -5.161 5.739 1.00 . A A . 91 MET C 1 1
18 16448 1 1 22 MET CA C 7.871 -5.211 4.254 1.00 . A A . 91 MET CA 1 1
18 16449 1 1 22 MET CB C 7.260 -6.567 3.905 1.00 . A A . 91 MET CB 1 1
18 16450 1 1 22 MET CE C 4.816 -5.565 0.743 1.00 . A A . 91 MET CE 1 1
18 16451 1 1 22 MET CG C 6.656 -6.513 2.500 1.00 . A A . 91 MET CG 1 1
18 16452 1 1 22 MET H H 9.395 -5.696 2.862 1.00 . A A . 91 MET H 1 1
18 16453 1 1 22 MET HA H 7.156 -4.434 4.033 1.00 . A A . 91 MET HA 1 1
18 16454 1 1 22 MET HB2 H 8.025 -7.326 3.941 1.00 . A A . 91 MET HB2 1 1
18 16455 1 1 22 MET HB3 H 6.484 -6.803 4.618 1.00 . A A . 91 MET HB3 1 1
18 16456 1 1 22 MET HE1 H 4.288 -6.493 0.576 1.00 . A A . 91 MET HE1 1 1
18 16457 1 1 22 MET HE2 H 5.724 -5.561 0.164 1.00 . A A . 91 MET HE2 1 1
18 16458 1 1 22 MET HE3 H 4.195 -4.731 0.443 1.00 . A A . 91 MET HE3 1 1
18 16459 1 1 22 MET HG2 H 7.395 -6.137 1.807 1.00 . A A . 91 MET HG2 1 1
18 16460 1 1 22 MET HG3 H 6.352 -7.504 2.199 1.00 . A A . 91 MET HG3 1 1
18 16461 1 1 22 MET N N 9.071 -4.985 3.453 1.00 . A A . 91 MET N 1 1
18 16462 1 1 22 MET O O 7.433 -4.640 6.543 1.00 . A A . 91 MET O 1 1
18 16463 1 1 22 MET SD S 5.216 -5.414 2.499 1.00 . A A . 91 MET SD 1 1
18 16464 1 1 23 SER C C 9.952 -4.300 8.014 1.00 . A A . 92 SER C 1 1
18 16465 1 1 23 SER CA C 9.787 -5.724 7.493 1.00 . A A . 92 SER CA 1 1
18 16466 1 1 23 SER CB C 11.117 -6.469 7.626 1.00 . A A . 92 SER CB 1 1
18 16467 1 1 23 SER H H 9.935 -6.114 5.416 1.00 . A A . 92 SER H 1 1
18 16468 1 1 23 SER HA H 9.043 -6.231 8.085 1.00 . A A . 92 SER HA 1 1
18 16469 1 1 23 SER HB2 H 11.834 -6.056 6.936 1.00 . A A . 92 SER HB2 1 1
18 16470 1 1 23 SER HB3 H 11.490 -6.360 8.634 1.00 . A A . 92 SER HB3 1 1
18 16471 1 1 23 SER HG H 11.243 -8.003 6.435 1.00 . A A . 92 SER HG 1 1
18 16472 1 1 23 SER N N 9.363 -5.712 6.099 1.00 . A A . 92 SER N 1 1
18 16473 1 1 23 SER O O 9.561 -3.990 9.139 1.00 . A A . 92 SER O 1 1
18 16474 1 1 23 SER OG O 10.916 -7.843 7.324 1.00 . A A . 92 SER OG 1 1
18 16475 1 1 24 GLU C C 9.394 -1.318 7.698 1.00 . A A . 93 GLU C 1 1
18 16476 1 1 24 GLU CA C 10.730 -2.043 7.574 1.00 . A A . 93 GLU CA 1 1
18 16477 1 1 24 GLU CB C 11.608 -1.335 6.532 1.00 . A A . 93 GLU CB 1 1
18 16478 1 1 24 GLU CD C 13.482 -2.956 6.890 1.00 . A A . 93 GLU CD 1 1
18 16479 1 1 24 GLU CG C 13.083 -1.486 6.915 1.00 . A A . 93 GLU CG 1 1
18 16480 1 1 24 GLU H H 10.818 -3.736 6.300 1.00 . A A . 93 GLU H 1 1
18 16481 1 1 24 GLU HA H 11.227 -2.018 8.532 1.00 . A A . 93 GLU HA 1 1
18 16482 1 1 24 GLU HB2 H 11.438 -1.779 5.563 1.00 . A A . 93 GLU HB2 1 1
18 16483 1 1 24 GLU HB3 H 11.355 -0.285 6.496 1.00 . A A . 93 GLU HB3 1 1
18 16484 1 1 24 GLU HG2 H 13.689 -0.934 6.216 1.00 . A A . 93 GLU HG2 1 1
18 16485 1 1 24 GLU HG3 H 13.236 -1.090 7.910 1.00 . A A . 93 GLU HG3 1 1
18 16486 1 1 24 GLU N N 10.529 -3.434 7.186 1.00 . A A . 93 GLU N 1 1
18 16487 1 1 24 GLU O O 9.206 -0.494 8.592 1.00 . A A . 93 GLU O 1 1
18 16488 1 1 24 GLU OE1 O 13.794 -3.444 5.819 1.00 . A A . 93 GLU OE1 1 1
18 16489 1 1 24 GLU OE2 O 13.463 -3.574 7.943 1.00 . A A . 93 GLU OE2 1 1
18 16490 1 1 25 GLN C C 6.387 -1.406 8.052 1.00 . A A . 94 GLN C 1 1
18 16491 1 1 25 GLN CA C 7.161 -0.998 6.805 1.00 . A A . 94 GLN CA 1 1
18 16492 1 1 25 GLN CB C 6.374 -1.403 5.557 1.00 . A A . 94 GLN CB 1 1
18 16493 1 1 25 GLN CD C 6.360 -1.302 3.057 1.00 . A A . 94 GLN CD 1 1
18 16494 1 1 25 GLN CG C 6.999 -0.743 4.325 1.00 . A A . 94 GLN CG 1 1
18 16495 1 1 25 GLN H H 8.685 -2.289 6.099 1.00 . A A . 94 GLN H 1 1
18 16496 1 1 25 GLN HA H 7.285 0.074 6.807 1.00 . A A . 94 GLN HA 1 1
18 16497 1 1 25 GLN HB2 H 6.403 -2.477 5.446 1.00 . A A . 94 GLN HB2 1 1
18 16498 1 1 25 GLN HB3 H 5.349 -1.077 5.656 1.00 . A A . 94 GLN HB3 1 1
18 16499 1 1 25 GLN HE21 H 6.664 0.351 2.000 1.00 . A A . 94 GLN HE21 1 1
18 16500 1 1 25 GLN HE22 H 5.894 -0.913 1.167 1.00 . A A . 94 GLN HE22 1 1
18 16501 1 1 25 GLN HG2 H 6.835 0.324 4.367 1.00 . A A . 94 GLN HG2 1 1
18 16502 1 1 25 GLN HG3 H 8.059 -0.943 4.311 1.00 . A A . 94 GLN HG3 1 1
18 16503 1 1 25 GLN N N 8.475 -1.628 6.791 1.00 . A A . 94 GLN N 1 1
18 16504 1 1 25 GLN NE2 N 6.301 -0.560 1.985 1.00 . A A . 94 GLN NE2 1 1
18 16505 1 1 25 GLN O O 5.664 -0.603 8.640 1.00 . A A . 94 GLN O 1 1
18 16506 1 1 25 GLN OE1 O 5.908 -2.447 3.042 1.00 . A A . 94 GLN OE1 1 1
18 16507 1 1 26 GLU C C 6.705 -2.976 10.879 1.00 . A A . 95 GLU C 1 1
18 16508 1 1 26 GLU CA C 5.851 -3.175 9.632 1.00 . A A . 95 GLU CA 1 1
18 16509 1 1 26 GLU CB C 5.541 -4.663 9.455 1.00 . A A . 95 GLU CB 1 1
18 16510 1 1 26 GLU CD C 4.237 -6.323 8.112 1.00 . A A . 95 GLU CD 1 1
18 16511 1 1 26 GLU CG C 4.536 -4.843 8.315 1.00 . A A . 95 GLU CG 1 1
18 16512 1 1 26 GLU H H 7.129 -3.264 7.944 1.00 . A A . 95 GLU H 1 1
18 16513 1 1 26 GLU HA H 4.921 -2.638 9.757 1.00 . A A . 95 GLU HA 1 1
18 16514 1 1 26 GLU HB2 H 6.452 -5.194 9.220 1.00 . A A . 95 GLU HB2 1 1
18 16515 1 1 26 GLU HB3 H 5.119 -5.054 10.367 1.00 . A A . 95 GLU HB3 1 1
18 16516 1 1 26 GLU HG2 H 3.622 -4.321 8.557 1.00 . A A . 95 GLU HG2 1 1
18 16517 1 1 26 GLU HG3 H 4.951 -4.434 7.404 1.00 . A A . 95 GLU HG3 1 1
18 16518 1 1 26 GLU N N 6.543 -2.665 8.452 1.00 . A A . 95 GLU N 1 1
18 16519 1 1 26 GLU O O 6.268 -3.271 11.992 1.00 . A A . 95 GLU O 1 1
18 16520 1 1 26 GLU OE1 O 4.900 -7.133 8.738 1.00 . A A . 95 GLU OE1 1 1
18 16521 1 1 26 GLU OE2 O 3.346 -6.627 7.335 1.00 . A A . 95 GLU OE2 1 1
18 16522 1 1 27 ALA C C 9.331 -3.576 12.369 1.00 . A A . 96 ALA C 1 1
18 16523 1 1 27 ALA CA C 8.832 -2.251 11.803 1.00 . A A . 96 ALA CA 1 1
18 16524 1 1 27 ALA CB C 8.117 -1.461 12.904 1.00 . A A . 96 ALA CB 1 1
18 16525 1 1 27 ALA H H 8.216 -2.265 9.777 1.00 . A A . 96 ALA H 1 1
18 16526 1 1 27 ALA HA H 9.677 -1.678 11.456 1.00 . A A . 96 ALA HA 1 1
18 16527 1 1 27 ALA HB1 H 8.846 -0.930 13.498 1.00 . A A . 96 ALA HB1 1 1
18 16528 1 1 27 ALA HB2 H 7.565 -2.138 13.540 1.00 . A A . 96 ALA HB2 1 1
18 16529 1 1 27 ALA HB3 H 7.436 -0.755 12.454 1.00 . A A . 96 ALA HB3 1 1
18 16530 1 1 27 ALA N N 7.922 -2.480 10.686 1.00 . A A . 96 ALA N 1 1
18 16531 1 1 27 ALA O O 10.331 -3.620 13.085 1.00 . A A . 96 ALA O 1 1
18 16532 1 1 28 ARG C C 9.442 -5.910 13.993 1.00 . A A . 97 ARG C 1 1
18 16533 1 1 28 ARG CA C 9.002 -5.978 12.532 1.00 . A A . 97 ARG CA 1 1
18 16534 1 1 28 ARG CB C 10.142 -6.540 11.679 1.00 . A A . 97 ARG CB 1 1
18 16535 1 1 28 ARG CD C 11.291 -8.629 10.931 1.00 . A A . 97 ARG CD 1 1
18 16536 1 1 28 ARG CG C 10.179 -8.065 11.813 1.00 . A A . 97 ARG CG 1 1
18 16537 1 1 28 ARG CZ C 12.065 -10.798 10.163 1.00 . A A . 97 ARG CZ 1 1
18 16538 1 1 28 ARG H H 7.834 -4.563 11.476 1.00 . A A . 97 ARG H 1 1
18 16539 1 1 28 ARG HA H 8.148 -6.635 12.456 1.00 . A A . 97 ARG HA 1 1
18 16540 1 1 28 ARG HB2 H 9.981 -6.274 10.644 1.00 . A A . 97 ARG HB2 1 1
18 16541 1 1 28 ARG HB3 H 11.082 -6.128 12.013 1.00 . A A . 97 ARG HB3 1 1
18 16542 1 1 28 ARG HD2 H 11.178 -8.251 9.929 1.00 . A A . 97 ARG HD2 1 1
18 16543 1 1 28 ARG HD3 H 12.249 -8.319 11.324 1.00 . A A . 97 ARG HD3 1 1
18 16544 1 1 28 ARG HE H 10.547 -10.546 11.443 1.00 . A A . 97 ARG HE 1 1
18 16545 1 1 28 ARG HG2 H 10.365 -8.330 12.845 1.00 . A A . 97 ARG HG2 1 1
18 16546 1 1 28 ARG HG3 H 9.231 -8.476 11.503 1.00 . A A . 97 ARG HG3 1 1
18 16547 1 1 28 ARG HH11 H 13.031 -9.199 9.444 1.00 . A A . 97 ARG HH11 1 1
18 16548 1 1 28 ARG HH12 H 13.602 -10.733 8.882 1.00 . A A . 97 ARG HH12 1 1
18 16549 1 1 28 ARG HH21 H 11.291 -12.562 10.709 1.00 . A A . 97 ARG HH21 1 1
18 16550 1 1 28 ARG HH22 H 12.618 -12.638 9.597 1.00 . A A . 97 ARG HH22 1 1
18 16551 1 1 28 ARG N N 8.624 -4.656 12.047 1.00 . A A . 97 ARG N 1 1
18 16552 1 1 28 ARG NE N 11.224 -10.085 10.905 1.00 . A A . 97 ARG NE 1 1
18 16553 1 1 28 ARG NH1 N 12.970 -10.195 9.440 1.00 . A A . 97 ARG NH1 1 1
18 16554 1 1 28 ARG NH2 N 11.985 -12.101 10.156 1.00 . A A . 97 ARG NH2 1 1
18 16555 1 1 28 ARG O O 10.376 -6.600 14.403 1.00 . A A . 97 ARG O 1 1
18 16556 1 1 29 GLU C C 7.937 -4.301 16.938 1.00 . A A . 98 GLU C 1 1
18 16557 1 1 29 GLU CA C 9.106 -4.917 16.181 1.00 . A A . 98 GLU CA 1 1
18 16558 1 1 29 GLU CB C 10.341 -4.029 16.333 1.00 . A A . 98 GLU CB 1 1
18 16559 1 1 29 GLU CD C 12.005 -3.121 17.967 1.00 . A A . 98 GLU CD 1 1
18 16560 1 1 29 GLU CG C 10.805 -4.047 17.791 1.00 . A A . 98 GLU CG 1 1
18 16561 1 1 29 GLU H H 8.039 -4.540 14.386 1.00 . A A . 98 GLU H 1 1
18 16562 1 1 29 GLU HA H 9.319 -5.890 16.596 1.00 . A A . 98 GLU HA 1 1
18 16563 1 1 29 GLU HB2 H 11.132 -4.401 15.698 1.00 . A A . 98 GLU HB2 1 1
18 16564 1 1 29 GLU HB3 H 10.103 -3.019 16.046 1.00 . A A . 98 GLU HB3 1 1
18 16565 1 1 29 GLU HG2 H 10.000 -3.718 18.428 1.00 . A A . 98 GLU HG2 1 1
18 16566 1 1 29 GLU HG3 H 11.091 -5.053 18.064 1.00 . A A . 98 GLU HG3 1 1
18 16567 1 1 29 GLU N N 8.770 -5.068 14.770 1.00 . A A . 98 GLU N 1 1
18 16568 1 1 29 GLU O O 7.044 -5.008 17.407 1.00 . A A . 98 GLU O 1 1
18 16569 1 1 29 GLU OE1 O 12.366 -2.463 17.005 1.00 . A A . 98 GLU OE1 1 1
18 16570 1 1 29 GLU OE2 O 12.540 -3.080 19.061 1.00 . A A . 98 GLU OE2 1 1
18 16571 1 1 30 VAL C C 5.735 -1.947 16.797 1.00 . A A . 99 VAL C 1 1
18 16572 1 1 30 VAL CA C 6.873 -2.280 17.760 1.00 . A A . 99 VAL CA 1 1
18 16573 1 1 30 VAL CB C 7.408 -0.990 18.383 1.00 . A A . 99 VAL CB 1 1
18 16574 1 1 30 VAL CG1 C 6.470 -0.531 19.501 1.00 . A A . 99 VAL CG1 1 1
18 16575 1 1 30 VAL CG2 C 8.802 -1.243 18.959 1.00 . A A . 99 VAL CG2 1 1
18 16576 1 1 30 VAL H H 8.676 -2.459 16.669 1.00 . A A . 99 VAL H 1 1
18 16577 1 1 30 VAL HA H 6.490 -2.916 18.544 1.00 . A A . 99 VAL HA 1 1
18 16578 1 1 30 VAL HB H 7.456 -0.221 17.621 1.00 . A A . 99 VAL HB 1 1
18 16579 1 1 30 VAL HG11 H 6.440 -1.288 20.274 1.00 . A A . 99 VAL HG11 1 1
18 16580 1 1 30 VAL HG12 H 5.478 -0.387 19.102 1.00 . A A . 99 VAL HG12 1 1
18 16581 1 1 30 VAL HG13 H 6.832 0.395 19.919 1.00 . A A . 99 VAL HG13 1 1
18 16582 1 1 30 VAL HG21 H 9.503 -1.400 18.151 1.00 . A A . 99 VAL HG21 1 1
18 16583 1 1 30 VAL HG22 H 8.776 -2.119 19.589 1.00 . A A . 99 VAL HG22 1 1
18 16584 1 1 30 VAL HG23 H 9.111 -0.390 19.543 1.00 . A A . 99 VAL HG23 1 1
18 16585 1 1 30 VAL N N 7.940 -2.978 17.058 1.00 . A A . 99 VAL N 1 1
18 16586 1 1 30 VAL O O 5.971 -1.656 15.622 1.00 . A A . 99 VAL O 1 1
18 16587 1 1 31 ASN C C 3.201 -0.185 16.302 1.00 . A A . 100 ASN C 1 1
18 16588 1 1 31 ASN CA C 3.345 -1.697 16.471 1.00 . A A . 100 ASN CA 1 1
18 16589 1 1 31 ASN CB C 2.081 -2.265 17.120 1.00 . A A . 100 ASN CB 1 1
18 16590 1 1 31 ASN CG C 2.227 -3.772 17.307 1.00 . A A . 100 ASN CG 1 1
18 16591 1 1 31 ASN H H 4.386 -2.238 18.239 1.00 . A A . 100 ASN H 1 1
18 16592 1 1 31 ASN HA H 3.475 -2.145 15.501 1.00 . A A . 100 ASN HA 1 1
18 16593 1 1 31 ASN HB2 H 1.929 -1.798 18.080 1.00 . A A . 100 ASN HB2 1 1
18 16594 1 1 31 ASN HB3 H 1.235 -2.069 16.485 1.00 . A A . 100 ASN HB3 1 1
18 16595 1 1 31 ASN HD21 H 2.594 -4.124 15.389 1.00 . A A . 100 ASN HD21 1 1
18 16596 1 1 31 ASN HD22 H 2.587 -5.494 16.390 1.00 . A A . 100 ASN HD22 1 1
18 16597 1 1 31 ASN N N 4.505 -2.000 17.301 1.00 . A A . 100 ASN N 1 1
18 16598 1 1 31 ASN ND2 N 2.491 -4.527 16.277 1.00 . A A . 100 ASN ND2 1 1
18 16599 1 1 31 ASN O O 3.150 0.560 17.282 1.00 . A A . 100 ASN O 1 1
18 16600 1 1 31 ASN OD1 O 2.100 -4.275 18.424 1.00 . A A . 100 ASN OD1 1 1
18 16601 1 1 32 SER C C 1.677 2.213 15.330 1.00 . A A . 101 SER C 1 1
18 16602 1 1 32 SER CA C 2.983 1.676 14.763 1.00 . A A . 101 SER CA 1 1
18 16603 1 1 32 SER CB C 3.015 1.905 13.248 1.00 . A A . 101 SER CB 1 1
18 16604 1 1 32 SER H H 3.177 -0.384 14.318 1.00 . A A . 101 SER H 1 1
18 16605 1 1 32 SER HA H 3.810 2.212 15.210 1.00 . A A . 101 SER HA 1 1
18 16606 1 1 32 SER HB2 H 2.929 2.959 13.038 1.00 . A A . 101 SER HB2 1 1
18 16607 1 1 32 SER HB3 H 3.949 1.538 12.847 1.00 . A A . 101 SER HB3 1 1
18 16608 1 1 32 SER HG H 2.167 0.296 12.561 1.00 . A A . 101 SER HG 1 1
18 16609 1 1 32 SER N N 3.126 0.256 15.053 1.00 . A A . 101 SER N 1 1
18 16610 1 1 32 SER O O 1.609 3.351 15.797 1.00 . A A . 101 SER O 1 1
18 16611 1 1 32 SER OG O 1.923 1.221 12.649 1.00 . A A . 101 SER OG 1 1
18 16612 1 1 33 GLN C C -0.626 1.986 17.309 1.00 . A A . 102 GLN C 1 1
18 16613 1 1 33 GLN CA C -0.666 1.788 15.799 1.00 . A A . 102 GLN CA 1 1
18 16614 1 1 33 GLN CB C -1.710 0.720 15.448 1.00 . A A . 102 GLN CB 1 1
18 16615 1 1 33 GLN CD C -0.380 -1.232 14.614 1.00 . A A . 102 GLN CD 1 1
18 16616 1 1 33 GLN CG C -1.159 -0.666 15.800 1.00 . A A . 102 GLN CG 1 1
18 16617 1 1 33 GLN H H 0.756 0.487 14.912 1.00 . A A . 102 GLN H 1 1
18 16618 1 1 33 GLN HA H -0.952 2.713 15.328 1.00 . A A . 102 GLN HA 1 1
18 16619 1 1 33 GLN HB2 H -2.613 0.903 16.015 1.00 . A A . 102 GLN HB2 1 1
18 16620 1 1 33 GLN HB3 H -1.937 0.765 14.394 1.00 . A A . 102 GLN HB3 1 1
18 16621 1 1 33 GLN HE21 H -0.614 -3.120 15.170 1.00 . A A . 102 GLN HE21 1 1
18 16622 1 1 33 GLN HE22 H 0.272 -2.888 13.741 1.00 . A A . 102 GLN HE22 1 1
18 16623 1 1 33 GLN HG2 H -0.509 -0.593 16.654 1.00 . A A . 102 GLN HG2 1 1
18 16624 1 1 33 GLN HG3 H -1.978 -1.330 16.034 1.00 . A A . 102 GLN HG3 1 1
18 16625 1 1 33 GLN N N 0.639 1.384 15.288 1.00 . A A . 102 GLN N 1 1
18 16626 1 1 33 GLN NE2 N -0.229 -2.519 14.498 1.00 . A A . 102 GLN NE2 1 1
18 16627 1 1 33 GLN O O -1.327 2.842 17.845 1.00 . A A . 102 GLN O 1 1
18 16628 1 1 33 GLN OE1 O 0.105 -0.473 13.772 1.00 . A A . 102 GLN OE1 1 1
18 16629 1 1 34 GLU C C 1.000 2.608 19.806 1.00 . A A . 103 GLU C 1 1
18 16630 1 1 34 GLU CA C 0.318 1.297 19.436 1.00 . A A . 103 GLU CA 1 1
18 16631 1 1 34 GLU CB C 1.112 0.115 19.987 1.00 . A A . 103 GLU CB 1 1
18 16632 1 1 34 GLU CD C -0.219 0.096 22.108 1.00 . A A . 103 GLU CD 1 1
18 16633 1 1 34 GLU CG C 1.181 0.212 21.511 1.00 . A A . 103 GLU CG 1 1
18 16634 1 1 34 GLU H H 0.731 0.526 17.506 1.00 . A A . 103 GLU H 1 1
18 16635 1 1 34 GLU HA H -0.676 1.287 19.865 1.00 . A A . 103 GLU HA 1 1
18 16636 1 1 34 GLU HB2 H 0.624 -0.807 19.705 1.00 . A A . 103 GLU HB2 1 1
18 16637 1 1 34 GLU HB3 H 2.111 0.135 19.580 1.00 . A A . 103 GLU HB3 1 1
18 16638 1 1 34 GLU HG2 H 1.797 -0.588 21.892 1.00 . A A . 103 GLU HG2 1 1
18 16639 1 1 34 GLU HG3 H 1.611 1.158 21.796 1.00 . A A . 103 GLU HG3 1 1
18 16640 1 1 34 GLU N N 0.196 1.193 17.989 1.00 . A A . 103 GLU N 1 1
18 16641 1 1 34 GLU O O 0.630 3.263 20.784 1.00 . A A . 103 GLU O 1 1
18 16642 1 1 34 GLU OE1 O -1.091 -0.423 21.426 1.00 . A A . 103 GLU OE1 1 1
18 16643 1 1 34 GLU OE2 O -0.402 0.534 23.230 1.00 . A A . 103 GLU OE2 1 1
18 16644 1 1 35 GLU C C 1.830 5.412 19.109 1.00 . A A . 104 GLU C 1 1
18 16645 1 1 35 GLU CA C 2.750 4.204 19.276 1.00 . A A . 104 GLU CA 1 1
18 16646 1 1 35 GLU CB C 3.917 4.317 18.290 1.00 . A A . 104 GLU CB 1 1
18 16647 1 1 35 GLU CD C 6.058 3.246 17.555 1.00 . A A . 104 GLU CD 1 1
18 16648 1 1 35 GLU CG C 4.972 3.261 18.627 1.00 . A A . 104 GLU CG 1 1
18 16649 1 1 35 GLU H H 2.262 2.405 18.268 1.00 . A A . 104 GLU H 1 1
18 16650 1 1 35 GLU HA H 3.138 4.191 20.279 1.00 . A A . 104 GLU HA 1 1
18 16651 1 1 35 GLU HB2 H 3.559 4.160 17.283 1.00 . A A . 104 GLU HB2 1 1
18 16652 1 1 35 GLU HB3 H 4.360 5.299 18.365 1.00 . A A . 104 GLU HB3 1 1
18 16653 1 1 35 GLU HG2 H 5.416 3.492 19.584 1.00 . A A . 104 GLU HG2 1 1
18 16654 1 1 35 GLU HG3 H 4.504 2.290 18.674 1.00 . A A . 104 GLU HG3 1 1
18 16655 1 1 35 GLU N N 2.010 2.974 19.024 1.00 . A A . 104 GLU N 1 1
18 16656 1 1 35 GLU O O 1.891 6.362 19.889 1.00 . A A . 104 GLU O 1 1
18 16657 1 1 35 GLU OE1 O 5.859 3.879 16.531 1.00 . A A . 104 GLU OE1 1 1
18 16658 1 1 35 GLU OE2 O 7.070 2.601 17.774 1.00 . A A . 104 GLU OE2 1 1
18 16659 1 1 36 GLU C C -0.908 6.634 19.007 1.00 . A A . 105 GLU C 1 1
18 16660 1 1 36 GLU CA C 0.046 6.452 17.831 1.00 . A A . 105 GLU CA 1 1
18 16661 1 1 36 GLU CB C -0.755 6.162 16.558 1.00 . A A . 105 GLU CB 1 1
18 16662 1 1 36 GLU CD C -0.902 8.612 16.063 1.00 . A A . 105 GLU CD 1 1
18 16663 1 1 36 GLU CG C -1.700 7.330 16.269 1.00 . A A . 105 GLU CG 1 1
18 16664 1 1 36 GLU H H 0.974 4.576 17.504 1.00 . A A . 105 GLU H 1 1
18 16665 1 1 36 GLU HA H 0.609 7.363 17.691 1.00 . A A . 105 GLU HA 1 1
18 16666 1 1 36 GLU HB2 H -0.075 6.035 15.726 1.00 . A A . 105 GLU HB2 1 1
18 16667 1 1 36 GLU HB3 H -1.331 5.259 16.694 1.00 . A A . 105 GLU HB3 1 1
18 16668 1 1 36 GLU HG2 H -2.270 7.117 15.376 1.00 . A A . 105 GLU HG2 1 1
18 16669 1 1 36 GLU HG3 H -2.378 7.461 17.099 1.00 . A A . 105 GLU HG3 1 1
18 16670 1 1 36 GLU N N 0.978 5.362 18.088 1.00 . A A . 105 GLU N 1 1
18 16671 1 1 36 GLU O O -1.182 7.758 19.426 1.00 . A A . 105 GLU O 1 1
18 16672 1 1 36 GLU OE1 O -0.636 9.285 17.048 1.00 . A A . 105 GLU OE1 1 1
18 16673 1 1 36 GLU OE2 O -0.561 8.901 14.930 1.00 . A A . 105 GLU OE2 1 1
18 16674 1 1 37 GLU C C -1.658 6.162 21.883 1.00 . A A . 106 GLU C 1 1
18 16675 1 1 37 GLU CA C -2.343 5.572 20.654 1.00 . A A . 106 GLU CA 1 1
18 16676 1 1 37 GLU CB C -2.857 4.168 20.970 1.00 . A A . 106 GLU CB 1 1
18 16677 1 1 37 GLU CD C -4.465 2.855 22.365 1.00 . A A . 106 GLU CD 1 1
18 16678 1 1 37 GLU CG C -3.914 4.247 22.073 1.00 . A A . 106 GLU CG 1 1
18 16679 1 1 37 GLU H H -1.163 4.655 19.150 1.00 . A A . 106 GLU H 1 1
18 16680 1 1 37 GLU HA H -3.182 6.200 20.388 1.00 . A A . 106 GLU HA 1 1
18 16681 1 1 37 GLU HB2 H -3.291 3.734 20.081 1.00 . A A . 106 GLU HB2 1 1
18 16682 1 1 37 GLU HB3 H -2.035 3.553 21.306 1.00 . A A . 106 GLU HB3 1 1
18 16683 1 1 37 GLU HG2 H -3.471 4.652 22.969 1.00 . A A . 106 GLU HG2 1 1
18 16684 1 1 37 GLU HG3 H -4.721 4.889 21.749 1.00 . A A . 106 GLU HG3 1 1
18 16685 1 1 37 GLU N N -1.415 5.524 19.529 1.00 . A A . 106 GLU N 1 1
18 16686 1 1 37 GLU O O -2.258 6.936 22.630 1.00 . A A . 106 GLU O 1 1
18 16687 1 1 37 GLU OE1 O -3.999 1.912 21.747 1.00 . A A . 106 GLU OE1 1 1
18 16688 1 1 37 GLU OE2 O -5.346 2.753 23.204 1.00 . A A . 106 GLU OE2 1 1
18 16689 1 1 38 GLU C C 0.479 7.798 23.179 1.00 . A A . 107 GLU C 1 1
18 16690 1 1 38 GLU CA C 0.352 6.278 23.238 1.00 . A A . 107 GLU CA 1 1
18 16691 1 1 38 GLU CB C 1.749 5.647 23.256 1.00 . A A . 107 GLU CB 1 1
18 16692 1 1 38 GLU CD C 3.860 5.417 24.579 1.00 . A A . 107 GLU CD 1 1
18 16693 1 1 38 GLU CG C 2.510 6.122 24.495 1.00 . A A . 107 GLU CG 1 1
18 16694 1 1 38 GLU H H 0.024 5.160 21.468 1.00 . A A . 107 GLU H 1 1
18 16695 1 1 38 GLU HA H -0.163 6.003 24.146 1.00 . A A . 107 GLU HA 1 1
18 16696 1 1 38 GLU HB2 H 1.658 4.572 23.276 1.00 . A A . 107 GLU HB2 1 1
18 16697 1 1 38 GLU HB3 H 2.289 5.946 22.368 1.00 . A A . 107 GLU HB3 1 1
18 16698 1 1 38 GLU HG2 H 2.667 7.188 24.433 1.00 . A A . 107 GLU HG2 1 1
18 16699 1 1 38 GLU HG3 H 1.932 5.895 25.377 1.00 . A A . 107 GLU HG3 1 1
18 16700 1 1 38 GLU N N -0.402 5.785 22.093 1.00 . A A . 107 GLU N 1 1
18 16701 1 1 38 GLU O O 0.327 8.482 24.194 1.00 . A A . 107 GLU O 1 1
18 16702 1 1 38 GLU OE1 O 4.136 4.603 23.715 1.00 . A A . 107 GLU OE1 1 1
18 16703 1 1 38 GLU OE2 O 4.597 5.702 25.508 1.00 . A A . 107 GLU OE2 1 1
18 16704 1 1 39 GLU C C -0.402 10.475 22.122 1.00 . A A . 108 GLU C 1 1
18 16705 1 1 39 GLU CA C 0.910 9.760 21.817 1.00 . A A . 108 GLU CA 1 1
18 16706 1 1 39 GLU CB C 1.337 10.069 20.379 1.00 . A A . 108 GLU CB 1 1
18 16707 1 1 39 GLU CD C 3.753 10.390 20.945 1.00 . A A . 108 GLU CD 1 1
18 16708 1 1 39 GLU CG C 2.758 9.553 20.145 1.00 . A A . 108 GLU CG 1 1
18 16709 1 1 39 GLU H H 0.873 7.725 21.219 1.00 . A A . 108 GLU H 1 1
18 16710 1 1 39 GLU HA H 1.671 10.118 22.491 1.00 . A A . 108 GLU HA 1 1
18 16711 1 1 39 GLU HB2 H 0.661 9.583 19.690 1.00 . A A . 108 GLU HB2 1 1
18 16712 1 1 39 GLU HB3 H 1.312 11.135 20.217 1.00 . A A . 108 GLU HB3 1 1
18 16713 1 1 39 GLU HG2 H 2.822 8.523 20.462 1.00 . A A . 108 GLU HG2 1 1
18 16714 1 1 39 GLU HG3 H 2.997 9.622 19.095 1.00 . A A . 108 GLU HG3 1 1
18 16715 1 1 39 GLU N N 0.763 8.318 21.989 1.00 . A A . 108 GLU N 1 1
18 16716 1 1 39 GLU O O -0.413 11.523 22.768 1.00 . A A . 108 GLU O 1 1
18 16717 1 1 39 GLU OE1 O 3.389 11.483 21.346 1.00 . A A . 108 GLU OE1 1 1
18 16718 1 1 39 GLU OE2 O 4.864 9.925 21.140 1.00 . A A . 108 GLU OE2 1 1
18 16719 1 1 40 LEU C C -3.151 10.498 23.373 1.00 . A A . 109 LEU C 1 1
18 16720 1 1 40 LEU CA C -2.820 10.495 21.885 1.00 . A A . 109 LEU CA 1 1
18 16721 1 1 40 LEU CB C -3.885 9.702 21.126 1.00 . A A . 109 LEU CB 1 1
18 16722 1 1 40 LEU CD1 C -4.588 8.903 18.865 1.00 . A A . 109 LEU CD1 1 1
18 16723 1 1 40 LEU CD2 C -3.939 11.295 19.194 1.00 . A A . 109 LEU CD2 1 1
18 16724 1 1 40 LEU CG C -3.655 9.852 19.620 1.00 . A A . 109 LEU CG 1 1
18 16725 1 1 40 LEU H H -1.436 9.068 21.146 1.00 . A A . 109 LEU H 1 1
18 16726 1 1 40 LEU HA H -2.813 11.512 21.534 1.00 . A A . 109 LEU HA 1 1
18 16727 1 1 40 LEU HB2 H -3.832 8.663 21.400 1.00 . A A . 109 LEU HB2 1 1
18 16728 1 1 40 LEU HB3 H -4.864 10.089 21.376 1.00 . A A . 109 LEU HB3 1 1
18 16729 1 1 40 LEU HD11 H -4.326 7.882 19.092 1.00 . A A . 109 LEU HD11 1 1
18 16730 1 1 40 LEU HD12 H -4.487 9.073 17.802 1.00 . A A . 109 LEU HD12 1 1
18 16731 1 1 40 LEU HD13 H -5.608 9.091 19.164 1.00 . A A . 109 LEU HD13 1 1
18 16732 1 1 40 LEU HD21 H -4.750 11.700 19.783 1.00 . A A . 109 LEU HD21 1 1
18 16733 1 1 40 LEU HD22 H -4.213 11.319 18.150 1.00 . A A . 109 LEU HD22 1 1
18 16734 1 1 40 LEU HD23 H -3.055 11.896 19.340 1.00 . A A . 109 LEU HD23 1 1
18 16735 1 1 40 LEU HG H -2.628 9.605 19.390 1.00 . A A . 109 LEU HG 1 1
18 16736 1 1 40 LEU N N -1.506 9.902 21.654 1.00 . A A . 109 LEU N 1 1
18 16737 1 1 40 LEU O O -3.721 11.458 23.891 1.00 . A A . 109 LEU O 1 1
18 16738 1 1 41 LEU C C -2.322 10.400 26.250 1.00 . A A . 110 LEU C 1 1
18 16739 1 1 41 LEU CA C -3.057 9.305 25.483 1.00 . A A . 110 LEU CA 1 1
18 16740 1 1 41 LEU CB C -2.606 7.931 25.991 1.00 . A A . 110 LEU CB 1 1
18 16741 1 1 41 LEU CD1 C -4.360 8.005 27.779 1.00 . A A . 110 LEU CD1 1 1
18 16742 1 1 41 LEU CD2 C -2.404 6.464 28.004 1.00 . A A . 110 LEU CD2 1 1
18 16743 1 1 41 LEU CG C -2.864 7.834 27.499 1.00 . A A . 110 LEU CG 1 1
18 16744 1 1 41 LEU H H -2.342 8.678 23.591 1.00 . A A . 110 LEU H 1 1
18 16745 1 1 41 LEU HA H -4.117 9.411 25.648 1.00 . A A . 110 LEU HA 1 1
18 16746 1 1 41 LEU HB2 H -3.167 7.159 25.482 1.00 . A A . 110 LEU HB2 1 1
18 16747 1 1 41 LEU HB3 H -1.555 7.801 25.800 1.00 . A A . 110 LEU HB3 1 1
18 16748 1 1 41 LEU HD11 H -4.591 9.057 27.868 1.00 . A A . 110 LEU HD11 1 1
18 16749 1 1 41 LEU HD12 H -4.620 7.505 28.698 1.00 . A A . 110 LEU HD12 1 1
18 16750 1 1 41 LEU HD13 H -4.933 7.580 26.965 1.00 . A A . 110 LEU HD13 1 1
18 16751 1 1 41 LEU HD21 H -2.571 6.403 29.071 1.00 . A A . 110 LEU HD21 1 1
18 16752 1 1 41 LEU HD22 H -1.354 6.337 27.797 1.00 . A A . 110 LEU HD22 1 1
18 16753 1 1 41 LEU HD23 H -2.969 5.691 27.507 1.00 . A A . 110 LEU HD23 1 1
18 16754 1 1 41 LEU HG H -2.312 8.607 28.012 1.00 . A A . 110 LEU HG 1 1
18 16755 1 1 41 LEU N N -2.792 9.414 24.056 1.00 . A A . 110 LEU N 1 1
18 16756 1 1 41 LEU O O -2.888 11.031 27.143 1.00 . A A . 110 LEU O 1 1
18 16757 1 1 42 ARG C C -0.869 13.008 26.375 1.00 . A A . 111 ARG C 1 1
18 16758 1 1 42 ARG CA C -0.253 11.627 26.573 1.00 . A A . 111 ARG CA 1 1
18 16759 1 1 42 ARG CB C 1.173 11.613 26.020 1.00 . A A . 111 ARG CB 1 1
18 16760 1 1 42 ARG CD C 3.459 12.595 26.246 1.00 . A A . 111 ARG CD 1 1
18 16761 1 1 42 ARG CG C 2.042 12.581 26.824 1.00 . A A . 111 ARG CG 1 1
18 16762 1 1 42 ARG CZ C 4.688 10.961 27.557 1.00 . A A . 111 ARG CZ 1 1
18 16763 1 1 42 ARG H H -0.657 10.072 25.189 1.00 . A A . 111 ARG H 1 1
18 16764 1 1 42 ARG HA H -0.218 11.408 27.629 1.00 . A A . 111 ARG HA 1 1
18 16765 1 1 42 ARG HB2 H 1.577 10.615 26.092 1.00 . A A . 111 ARG HB2 1 1
18 16766 1 1 42 ARG HB3 H 1.159 11.922 24.985 1.00 . A A . 111 ARG HB3 1 1
18 16767 1 1 42 ARG HD2 H 3.413 12.832 25.195 1.00 . A A . 111 ARG HD2 1 1
18 16768 1 1 42 ARG HD3 H 4.043 13.348 26.756 1.00 . A A . 111 ARG HD3 1 1
18 16769 1 1 42 ARG HE H 4.067 10.645 25.680 1.00 . A A . 111 ARG HE 1 1
18 16770 1 1 42 ARG HG2 H 1.624 13.574 26.774 1.00 . A A . 111 ARG HG2 1 1
18 16771 1 1 42 ARG HG3 H 2.081 12.256 27.855 1.00 . A A . 111 ARG HG3 1 1
18 16772 1 1 42 ARG HH11 H 4.293 12.710 28.447 1.00 . A A . 111 ARG HH11 1 1
18 16773 1 1 42 ARG HH12 H 5.172 11.564 29.403 1.00 . A A . 111 ARG HH12 1 1
18 16774 1 1 42 ARG HH21 H 5.221 9.136 26.927 1.00 . A A . 111 ARG HH21 1 1
18 16775 1 1 42 ARG HH22 H 5.697 9.541 28.543 1.00 . A A . 111 ARG HH22 1 1
18 16776 1 1 42 ARG N N -1.059 10.612 25.905 1.00 . A A . 111 ARG N 1 1
18 16777 1 1 42 ARG NE N 4.087 11.289 26.417 1.00 . A A . 111 ARG NE 1 1
18 16778 1 1 42 ARG NH1 N 4.720 11.811 28.546 1.00 . A A . 111 ARG NH1 1 1
18 16779 1 1 42 ARG NH2 N 5.245 9.788 27.685 1.00 . A A . 111 ARG NH2 1 1
18 16780 1 1 42 ARG O O -0.924 13.813 27.304 1.00 . A A . 111 ARG O 1 1
18 16781 1 1 43 LYS C C -3.181 14.785 25.701 1.00 . A A . 112 LYS C 1 1
18 16782 1 1 43 LYS CA C -1.932 14.567 24.851 1.00 . A A . 112 LYS CA 1 1
18 16783 1 1 43 LYS CB C -2.304 14.631 23.366 1.00 . A A . 112 LYS CB 1 1
18 16784 1 1 43 LYS CD C -3.219 16.085 21.550 1.00 . A A . 112 LYS CD 1 1
18 16785 1 1 43 LYS CE C -3.809 17.459 21.229 1.00 . A A . 112 LYS CE 1 1
18 16786 1 1 43 LYS CG C -2.891 16.006 23.044 1.00 . A A . 112 LYS CG 1 1
18 16787 1 1 43 LYS H H -1.255 12.598 24.454 1.00 . A A . 112 LYS H 1 1
18 16788 1 1 43 LYS HA H -1.223 15.351 25.064 1.00 . A A . 112 LYS HA 1 1
18 16789 1 1 43 LYS HB2 H -1.423 14.464 22.766 1.00 . A A . 112 LYS HB2 1 1
18 16790 1 1 43 LYS HB3 H -3.039 13.869 23.146 1.00 . A A . 112 LYS HB3 1 1
18 16791 1 1 43 LYS HD2 H -2.317 15.936 20.975 1.00 . A A . 112 LYS HD2 1 1
18 16792 1 1 43 LYS HD3 H -3.937 15.319 21.300 1.00 . A A . 112 LYS HD3 1 1
18 16793 1 1 43 LYS HE2 H -4.721 17.598 21.789 1.00 . A A . 112 LYS HE2 1 1
18 16794 1 1 43 LYS HE3 H -3.100 18.228 21.499 1.00 . A A . 112 LYS HE3 1 1
18 16795 1 1 43 LYS HG2 H -3.791 16.162 23.617 1.00 . A A . 112 LYS HG2 1 1
18 16796 1 1 43 LYS HG3 H -2.169 16.771 23.290 1.00 . A A . 112 LYS HG3 1 1
18 16797 1 1 43 LYS HZ1 H -3.241 17.336 19.230 1.00 . A A . 112 LYS HZ1 1 1
18 16798 1 1 43 LYS HZ2 H -4.436 18.503 19.540 1.00 . A A . 112 LYS HZ2 1 1
18 16799 1 1 43 LYS HZ3 H -4.840 16.852 19.525 1.00 . A A . 112 LYS HZ3 1 1
18 16800 1 1 43 LYS N N -1.328 13.277 25.157 1.00 . A A . 112 LYS N 1 1
18 16801 1 1 43 LYS NZ N -4.104 17.544 19.771 1.00 . A A . 112 LYS NZ 1 1
18 16802 1 1 43 LYS O O -3.397 15.871 26.234 1.00 . A A . 112 LYS O 1 1
18 16803 1 1 44 ALA C C -4.910 14.154 28.057 1.00 . A A . 113 ALA C 1 1
18 16804 1 1 44 ALA CA C -5.227 13.845 26.600 1.00 . A A . 113 ALA CA 1 1
18 16805 1 1 44 ALA CB C -6.004 12.526 26.517 1.00 . A A . 113 ALA CB 1 1
18 16806 1 1 44 ALA H H -3.780 12.903 25.370 1.00 . A A . 113 ALA H 1 1
18 16807 1 1 44 ALA HA H -5.842 14.635 26.196 1.00 . A A . 113 ALA HA 1 1
18 16808 1 1 44 ALA HB1 H -6.812 12.538 27.234 1.00 . A A . 113 ALA HB1 1 1
18 16809 1 1 44 ALA HB2 H -5.341 11.702 26.736 1.00 . A A . 113 ALA HB2 1 1
18 16810 1 1 44 ALA HB3 H -6.409 12.408 25.522 1.00 . A A . 113 ALA HB3 1 1
18 16811 1 1 44 ALA N N -4.002 13.746 25.816 1.00 . A A . 113 ALA N 1 1
18 16812 1 1 44 ALA O O -5.581 14.968 28.690 1.00 . A A . 113 ALA O 1 1
18 16813 1 1 45 ILE C C -3.007 15.154 30.171 1.00 . A A . 114 ILE C 1 1
18 16814 1 1 45 ILE CA C -3.477 13.716 29.969 1.00 . A A . 114 ILE CA 1 1
18 16815 1 1 45 ILE CB C -2.358 12.744 30.345 1.00 . A A . 114 ILE CB 1 1
18 16816 1 1 45 ILE CD1 C -1.745 10.323 30.442 1.00 . A A . 114 ILE CD1 1 1
18 16817 1 1 45 ILE CG1 C -2.907 11.316 30.360 1.00 . A A . 114 ILE CG1 1 1
18 16818 1 1 45 ILE CG2 C -1.822 13.095 31.737 1.00 . A A . 114 ILE CG2 1 1
18 16819 1 1 45 ILE H H -3.380 12.865 28.032 1.00 . A A . 114 ILE H 1 1
18 16820 1 1 45 ILE HA H -4.328 13.534 30.611 1.00 . A A . 114 ILE HA 1 1
18 16821 1 1 45 ILE HB H -1.559 12.821 29.623 1.00 . A A . 114 ILE HB 1 1
18 16822 1 1 45 ILE HD11 H -1.199 10.484 31.360 1.00 . A A . 114 ILE HD11 1 1
18 16823 1 1 45 ILE HD12 H -1.084 10.473 29.599 1.00 . A A . 114 ILE HD12 1 1
18 16824 1 1 45 ILE HD13 H -2.130 9.315 30.423 1.00 . A A . 114 ILE HD13 1 1
18 16825 1 1 45 ILE HG12 H -3.553 11.186 31.215 1.00 . A A . 114 ILE HG12 1 1
18 16826 1 1 45 ILE HG13 H -3.467 11.136 29.454 1.00 . A A . 114 ILE HG13 1 1
18 16827 1 1 45 ILE HG21 H -1.217 13.988 31.672 1.00 . A A . 114 ILE HG21 1 1
18 16828 1 1 45 ILE HG22 H -1.224 12.279 32.108 1.00 . A A . 114 ILE HG22 1 1
18 16829 1 1 45 ILE HG23 H -2.651 13.271 32.406 1.00 . A A . 114 ILE HG23 1 1
18 16830 1 1 45 ILE N N -3.880 13.500 28.585 1.00 . A A . 114 ILE N 1 1
18 16831 1 1 45 ILE O O -3.345 15.795 31.162 1.00 . A A . 114 ILE O 1 1
18 16832 1 1 46 ALA C C -2.839 18.012 29.324 1.00 . A A . 115 ALA C 1 1
18 16833 1 1 46 ALA CA C -1.696 17.003 29.309 1.00 . A A . 115 ALA CA 1 1
18 16834 1 1 46 ALA CB C -0.784 17.287 28.110 1.00 . A A . 115 ALA CB 1 1
18 16835 1 1 46 ALA H H -1.976 15.083 28.457 1.00 . A A . 115 ALA H 1 1
18 16836 1 1 46 ALA HA H -1.121 17.107 30.214 1.00 . A A . 115 ALA HA 1 1
18 16837 1 1 46 ALA HB1 H -0.010 16.536 28.059 1.00 . A A . 115 ALA HB1 1 1
18 16838 1 1 46 ALA HB2 H -0.331 18.262 28.226 1.00 . A A . 115 ALA HB2 1 1
18 16839 1 1 46 ALA HB3 H -1.366 17.268 27.201 1.00 . A A . 115 ALA HB3 1 1
18 16840 1 1 46 ALA N N -2.217 15.645 29.224 1.00 . A A . 115 ALA N 1 1
18 16841 1 1 46 ALA O O -2.791 19.008 30.047 1.00 . A A . 115 ALA O 1 1
18 16842 1 1 47 GLU C C -5.734 18.699 29.800 1.00 . A A . 116 GLU C 1 1
18 16843 1 1 47 GLU CA C -5.018 18.638 28.457 1.00 . A A . 116 GLU CA 1 1
18 16844 1 1 47 GLU CB C -5.989 18.155 27.375 1.00 . A A . 116 GLU CB 1 1
18 16845 1 1 47 GLU CD C -6.249 17.748 24.920 1.00 . A A . 116 GLU CD 1 1
18 16846 1 1 47 GLU CG C -5.375 18.389 25.993 1.00 . A A . 116 GLU CG 1 1
18 16847 1 1 47 GLU H H -3.853 16.935 27.977 1.00 . A A . 116 GLU H 1 1
18 16848 1 1 47 GLU HA H -4.676 19.630 28.195 1.00 . A A . 116 GLU HA 1 1
18 16849 1 1 47 GLU HB2 H -6.179 17.100 27.511 1.00 . A A . 116 GLU HB2 1 1
18 16850 1 1 47 GLU HB3 H -6.916 18.702 27.452 1.00 . A A . 116 GLU HB3 1 1
18 16851 1 1 47 GLU HG2 H -5.302 19.451 25.810 1.00 . A A . 116 GLU HG2 1 1
18 16852 1 1 47 GLU HG3 H -4.390 17.953 25.960 1.00 . A A . 116 GLU HG3 1 1
18 16853 1 1 47 GLU N N -3.867 17.747 28.527 1.00 . A A . 116 GLU N 1 1
18 16854 1 1 47 GLU O O -6.206 19.759 30.215 1.00 . A A . 116 GLU O 1 1
18 16855 1 1 47 GLU OE1 O -7.123 16.977 25.279 1.00 . A A . 116 GLU OE1 1 1
18 16856 1 1 47 GLU OE2 O -6.031 18.038 23.755 1.00 . A A . 116 GLU OE2 1 1
18 16857 1 1 48 SER C C -5.790 18.392 32.780 1.00 . A A . 117 SER C 1 1
18 16858 1 1 48 SER CA C -6.491 17.496 31.764 1.00 . A A . 117 SER CA 1 1
18 16859 1 1 48 SER CB C -6.493 16.054 32.278 1.00 . A A . 117 SER CB 1 1
18 16860 1 1 48 SER H H -5.427 16.743 30.091 1.00 . A A . 117 SER H 1 1
18 16861 1 1 48 SER HA H -7.512 17.823 31.647 1.00 . A A . 117 SER HA 1 1
18 16862 1 1 48 SER HB2 H -5.486 15.671 32.291 1.00 . A A . 117 SER HB2 1 1
18 16863 1 1 48 SER HB3 H -6.896 16.031 33.283 1.00 . A A . 117 SER HB3 1 1
18 16864 1 1 48 SER HG H -7.939 14.792 31.954 1.00 . A A . 117 SER HG 1 1
18 16865 1 1 48 SER N N -5.819 17.555 30.472 1.00 . A A . 117 SER N 1 1
18 16866 1 1 48 SER O O -6.441 19.109 33.540 1.00 . A A . 117 SER O 1 1
18 16867 1 1 48 SER OG O -7.288 15.249 31.417 1.00 . A A . 117 SER OG 1 1
18 16868 1 1 49 LEU C C -3.735 20.648 33.275 1.00 . A A . 118 LEU C 1 1
18 16869 1 1 49 LEU CA C -3.688 19.187 33.692 1.00 . A A . 118 LEU CA 1 1
18 16870 1 1 49 LEU CB C -2.232 18.704 33.721 1.00 . A A . 118 LEU CB 1 1
18 16871 1 1 49 LEU CD1 C -2.269 18.065 36.147 1.00 . A A . 118 LEU CD1 1 1
18 16872 1 1 49 LEU CD2 C -3.169 16.486 34.416 1.00 . A A . 118 LEU CD2 1 1
18 16873 1 1 49 LEU CG C -2.093 17.540 34.713 1.00 . A A . 118 LEU CG 1 1
18 16874 1 1 49 LEU H H -3.996 17.770 32.144 1.00 . A A . 118 LEU H 1 1
18 16875 1 1 49 LEU HA H -4.112 19.102 34.680 1.00 . A A . 118 LEU HA 1 1
18 16876 1 1 49 LEU HB2 H -1.943 18.371 32.737 1.00 . A A . 118 LEU HB2 1 1
18 16877 1 1 49 LEU HB3 H -1.586 19.513 34.029 1.00 . A A . 118 LEU HB3 1 1
18 16878 1 1 49 LEU HD11 H -1.626 17.515 36.810 1.00 . A A . 118 LEU HD11 1 1
18 16879 1 1 49 LEU HD12 H -3.298 17.939 36.460 1.00 . A A . 118 LEU HD12 1 1
18 16880 1 1 49 LEU HD13 H -2.016 19.114 36.191 1.00 . A A . 118 LEU HD13 1 1
18 16881 1 1 49 LEU HD21 H -2.892 15.555 34.877 1.00 . A A . 118 LEU HD21 1 1
18 16882 1 1 49 LEU HD22 H -3.262 16.360 33.357 1.00 . A A . 118 LEU HD22 1 1
18 16883 1 1 49 LEU HD23 H -4.117 16.819 34.824 1.00 . A A . 118 LEU HD23 1 1
18 16884 1 1 49 LEU HG H -1.116 17.097 34.613 1.00 . A A . 118 LEU HG 1 1
18 16885 1 1 49 LEU N N -4.463 18.357 32.779 1.00 . A A . 118 LEU N 1 1
18 16886 1 1 49 LEU O O -3.753 21.545 34.119 1.00 . A A . 118 LEU O 1 1
18 16887 1 1 50 ASN C C -5.186 22.808 31.500 1.00 . A A . 119 ASN C 1 1
18 16888 1 1 50 ASN CA C -3.773 22.244 31.447 1.00 . A A . 119 ASN CA 1 1
18 16889 1 1 50 ASN CB C -3.268 22.257 30.002 1.00 . A A . 119 ASN CB 1 1
18 16890 1 1 50 ASN CG C -1.772 21.963 29.966 1.00 . A A . 119 ASN CG 1 1
18 16891 1 1 50 ASN H H -3.724 20.126 31.343 1.00 . A A . 119 ASN H 1 1
18 16892 1 1 50 ASN HA H -3.122 22.862 32.047 1.00 . A A . 119 ASN HA 1 1
18 16893 1 1 50 ASN HB2 H -3.796 21.509 29.431 1.00 . A A . 119 ASN HB2 1 1
18 16894 1 1 50 ASN HB3 H -3.447 23.232 29.571 1.00 . A A . 119 ASN HB3 1 1
18 16895 1 1 50 ASN HD21 H -1.828 21.142 28.159 1.00 . A A . 119 ASN HD21 1 1
18 16896 1 1 50 ASN HD22 H -0.295 21.188 28.888 1.00 . A A . 119 ASN HD22 1 1
18 16897 1 1 50 ASN N N -3.744 20.881 31.969 1.00 . A A . 119 ASN N 1 1
18 16898 1 1 50 ASN ND2 N -1.256 21.385 28.917 1.00 . A A . 119 ASN ND2 1 1
18 16899 1 1 50 ASN O O -5.389 24.012 31.343 1.00 . A A . 119 ASN O 1 1
18 16900 1 1 50 ASN OD1 O -1.056 22.264 30.922 1.00 . A A . 119 ASN OD1 1 1
18 16901 1 1 51 SER C C -7.885 22.871 33.192 1.00 . A A . 120 SER C 1 1
18 16902 1 1 51 SER CA C -7.552 22.356 31.797 1.00 . A A . 120 SER CA 1 1
18 16903 1 1 51 SER CB C -8.472 21.184 31.452 1.00 . A A . 120 SER CB 1 1
18 16904 1 1 51 SER H H -5.938 20.985 31.843 1.00 . A A . 120 SER H 1 1
18 16905 1 1 51 SER HA H -7.718 23.149 31.081 1.00 . A A . 120 SER HA 1 1
18 16906 1 1 51 SER HB2 H -8.355 20.925 30.412 1.00 . A A . 120 SER HB2 1 1
18 16907 1 1 51 SER HB3 H -8.214 20.332 32.066 1.00 . A A . 120 SER HB3 1 1
18 16908 1 1 51 SER HG H -9.990 22.379 31.211 1.00 . A A . 120 SER HG 1 1
18 16909 1 1 51 SER N N -6.159 21.932 31.724 1.00 . A A . 120 SER N 1 1
18 16910 1 1 51 SER O O -7.555 22.237 34.194 1.00 . A A . 120 SER O 1 1
18 16911 1 1 51 SER OG O -9.823 21.562 31.687 1.00 . A A . 120 SER OG 1 1
18 16912 1 1 52 CYS C C -10.150 23.915 35.098 1.00 . A A . 121 CYS C 1 1
18 16913 1 1 52 CYS CA C -8.920 24.615 34.528 1.00 . A A . 121 CYS CA 1 1
18 16914 1 1 52 CYS CB C -9.213 26.104 34.352 1.00 . A A . 121 CYS CB 1 1
18 16915 1 1 52 CYS H H -8.778 24.487 32.418 1.00 . A A . 121 CYS H 1 1
18 16916 1 1 52 CYS HA H -8.100 24.500 35.224 1.00 . A A . 121 CYS HA 1 1
18 16917 1 1 52 CYS HB2 H -9.915 26.239 33.543 1.00 . A A . 121 CYS HB2 1 1
18 16918 1 1 52 CYS HB3 H -9.638 26.497 35.265 1.00 . A A . 121 CYS HB3 1 1
18 16919 1 1 52 CYS HG H -6.943 26.404 34.198 1.00 . A A . 121 CYS HG 1 1
18 16920 1 1 52 CYS N N -8.542 24.024 33.251 1.00 . A A . 121 CYS N 1 1
18 16921 1 1 52 CYS O O -10.899 23.264 34.369 1.00 . A A . 121 CYS O 1 1
18 16922 1 1 52 CYS SG S -7.677 26.980 33.974 1.00 . A A . 121 CYS SG 1 1
18 16923 1 1 53 ARG C C -12.804 24.016 36.527 1.00 . A A . 122 ARG C 1 1
18 16924 1 1 53 ARG CA C -11.499 23.432 37.053 1.00 . A A . 122 ARG CA 1 1
18 16925 1 1 53 ARG CB C -11.414 23.644 38.569 1.00 . A A . 122 ARG CB 1 1
18 16926 1 1 53 ARG CD C -11.356 25.365 40.379 1.00 . A A . 122 ARG CD 1 1
18 16927 1 1 53 ARG CG C -11.291 25.138 38.868 1.00 . A A . 122 ARG CG 1 1
18 16928 1 1 53 ARG CZ C -12.945 25.050 42.186 1.00 . A A . 122 ARG CZ 1 1
18 16929 1 1 53 ARG H H -9.727 24.586 36.935 1.00 . A A . 122 ARG H 1 1
18 16930 1 1 53 ARG HA H -11.464 22.377 36.852 1.00 . A A . 122 ARG HA 1 1
18 16931 1 1 53 ARG HB2 H -12.310 23.265 39.040 1.00 . A A . 122 ARG HB2 1 1
18 16932 1 1 53 ARG HB3 H -10.556 23.126 38.961 1.00 . A A . 122 ARG HB3 1 1
18 16933 1 1 53 ARG HD2 H -10.609 24.755 40.864 1.00 . A A . 122 ARG HD2 1 1
18 16934 1 1 53 ARG HD3 H -11.158 26.406 40.592 1.00 . A A . 122 ARG HD3 1 1
18 16935 1 1 53 ARG HE H -13.373 24.729 40.258 1.00 . A A . 122 ARG HE 1 1
18 16936 1 1 53 ARG HG2 H -10.345 25.501 38.489 1.00 . A A . 122 ARG HG2 1 1
18 16937 1 1 53 ARG HG3 H -12.096 25.674 38.391 1.00 . A A . 122 ARG HG3 1 1
18 16938 1 1 53 ARG HH11 H -11.113 25.670 42.704 1.00 . A A . 122 ARG HH11 1 1
18 16939 1 1 53 ARG HH12 H -12.227 25.452 44.012 1.00 . A A . 122 ARG HH12 1 1
18 16940 1 1 53 ARG HH21 H -14.840 24.442 41.969 1.00 . A A . 122 ARG HH21 1 1
18 16941 1 1 53 ARG HH22 H -14.337 24.758 43.595 1.00 . A A . 122 ARG HH22 1 1
18 16942 1 1 53 ARG N N -10.355 24.055 36.404 1.00 . A A . 122 ARG N 1 1
18 16943 1 1 53 ARG NE N -12.674 25.008 40.886 1.00 . A A . 122 ARG NE 1 1
18 16944 1 1 53 ARG NH1 N -12.023 25.418 43.033 1.00 . A A . 122 ARG NH1 1 1
18 16945 1 1 53 ARG NH2 N -14.133 24.724 42.616 1.00 . A A . 122 ARG NH2 1 1
18 16946 1 1 53 ARG O O -12.866 25.190 36.158 1.00 . A A . 122 ARG O 1 1
18 16947 1 1 54 PRO C C -15.798 24.718 36.930 1.00 . A A . 123 PRO C 1 1
18 16948 1 1 54 PRO CA C -15.180 23.667 36.014 1.00 . A A . 123 PRO CA 1 1
18 16949 1 1 54 PRO CB C -16.017 22.377 36.014 1.00 . A A . 123 PRO CB 1 1
18 16950 1 1 54 PRO CD C -13.855 21.808 36.911 1.00 . A A . 123 PRO CD 1 1
18 16951 1 1 54 PRO CG C -15.333 21.462 36.975 1.00 . A A . 123 PRO CG 1 1
18 16952 1 1 54 PRO HA H -15.109 24.045 35.006 1.00 . A A . 123 PRO HA 1 1
18 16953 1 1 54 PRO HB2 H -17.027 22.585 36.343 1.00 . A A . 123 PRO HB2 1 1
18 16954 1 1 54 PRO HB3 H -16.030 21.937 35.029 1.00 . A A . 123 PRO HB3 1 1
18 16955 1 1 54 PRO HD2 H -13.387 21.691 37.878 1.00 . A A . 123 PRO HD2 1 1
18 16956 1 1 54 PRO HD3 H -13.340 21.205 36.170 1.00 . A A . 123 PRO HD3 1 1
18 16957 1 1 54 PRO HG2 H -15.715 21.620 37.978 1.00 . A A . 123 PRO HG2 1 1
18 16958 1 1 54 PRO HG3 H -15.481 20.433 36.681 1.00 . A A . 123 PRO HG3 1 1
18 16959 1 1 54 PRO N N -13.841 23.222 36.494 1.00 . A A . 123 PRO N 1 1
18 16960 1 1 54 PRO O O -15.563 24.716 38.138 1.00 . A A . 123 PRO O 1 1
18 16961 1 1 55 SER C C -18.202 26.060 38.141 1.00 . A A . 124 SER C 1 1
18 16962 1 1 55 SER CA C -17.239 26.659 37.120 1.00 . A A . 124 SER CA 1 1
18 16963 1 1 55 SER CB C -18.005 27.599 36.187 1.00 . A A . 124 SER CB 1 1
18 16964 1 1 55 SER H H -16.743 25.559 35.379 1.00 . A A . 124 SER H 1 1
18 16965 1 1 55 SER HA H -16.484 27.228 37.642 1.00 . A A . 124 SER HA 1 1
18 16966 1 1 55 SER HB2 H -17.317 28.079 35.512 1.00 . A A . 124 SER HB2 1 1
18 16967 1 1 55 SER HB3 H -18.726 27.028 35.616 1.00 . A A . 124 SER HB3 1 1
18 16968 1 1 55 SER HG H -18.336 29.448 36.692 1.00 . A A . 124 SER HG 1 1
18 16969 1 1 55 SER N N -16.590 25.608 36.347 1.00 . A A . 124 SER N 1 1
18 16970 1 1 55 SER O O -18.880 25.070 37.863 1.00 . A A . 124 SER O 1 1
18 16971 1 1 55 SER OG O -18.671 28.588 36.959 1.00 . A A . 124 SER OG 1 1
18 16972 1 1 56 ASP C C -20.600 26.333 39.959 1.00 . A A . 125 ASP C 1 1
18 16973 1 1 56 ASP CA C -19.140 26.183 40.379 1.00 . A A . 125 ASP CA 1 1
18 16974 1 1 56 ASP CB C -18.892 26.965 41.669 1.00 . A A . 125 ASP CB 1 1
18 16975 1 1 56 ASP CG C -17.553 26.556 42.274 1.00 . A A . 125 ASP CG 1 1
18 16976 1 1 56 ASP H H -17.690 27.449 39.489 1.00 . A A . 125 ASP H 1 1
18 16977 1 1 56 ASP HA H -18.935 25.138 40.557 1.00 . A A . 125 ASP HA 1 1
18 16978 1 1 56 ASP HB2 H -18.878 28.023 41.448 1.00 . A A . 125 ASP HB2 1 1
18 16979 1 1 56 ASP HB3 H -19.681 26.755 42.373 1.00 . A A . 125 ASP HB3 1 1
18 16980 1 1 56 ASP N N -18.255 26.664 39.323 1.00 . A A . 125 ASP N 1 1
18 16981 1 1 56 ASP O O -20.946 27.232 39.193 1.00 . A A . 125 ASP O 1 1
18 16982 1 1 56 ASP OD1 O -17.008 25.554 41.839 1.00 . A A . 125 ASP OD1 1 1
18 16983 1 1 56 ASP OD2 O -17.093 27.249 43.165 1.00 . A A . 125 ASP OD2 1 1
18 16984 1 1 57 ALA C C -23.481 26.821 40.562 1.00 . A A . 126 ALA C 1 1
18 16985 1 1 57 ALA CA C -22.870 25.492 40.132 1.00 . A A . 126 ALA CA 1 1
18 16986 1 1 57 ALA CB C -23.606 24.340 40.821 1.00 . A A . 126 ALA CB 1 1
18 16987 1 1 57 ALA H H -21.121 24.754 41.074 1.00 . A A . 126 ALA H 1 1
18 16988 1 1 57 ALA HA H -22.982 25.384 39.063 1.00 . A A . 126 ALA HA 1 1
18 16989 1 1 57 ALA HB1 H -23.657 24.530 41.883 1.00 . A A . 126 ALA HB1 1 1
18 16990 1 1 57 ALA HB2 H -23.075 23.417 40.644 1.00 . A A . 126 ALA HB2 1 1
18 16991 1 1 57 ALA HB3 H -24.607 24.262 40.421 1.00 . A A . 126 ALA HB3 1 1
18 16992 1 1 57 ALA N N -21.452 25.449 40.466 1.00 . A A . 126 ALA N 1 1
18 16993 1 1 57 ALA O O -24.460 27.282 39.976 1.00 . A A . 126 ALA O 1 1
18 16994 1 1 58 SER C C -22.966 29.843 41.174 1.00 . A A . 127 SER C 1 1
18 16995 1 1 58 SER CA C -23.397 28.705 42.090 1.00 . A A . 127 SER CA 1 1
18 16996 1 1 58 SER CB C -22.865 28.956 43.501 1.00 . A A . 127 SER CB 1 1
18 16997 1 1 58 SER H H -22.122 27.013 42.018 1.00 . A A . 127 SER H 1 1
18 16998 1 1 58 SER HA H -24.476 28.672 42.125 1.00 . A A . 127 SER HA 1 1
18 16999 1 1 58 SER HB2 H -23.361 29.810 43.928 1.00 . A A . 127 SER HB2 1 1
18 17000 1 1 58 SER HB3 H -23.055 28.086 44.115 1.00 . A A . 127 SER HB3 1 1
18 17001 1 1 58 SER HG H -21.168 28.999 42.549 1.00 . A A . 127 SER HG 1 1
18 17002 1 1 58 SER N N -22.899 27.429 41.589 1.00 . A A . 127 SER N 1 1
18 17003 1 1 58 SER O O -23.447 30.969 41.302 1.00 . A A . 127 SER O 1 1
18 17004 1 1 58 SER OG O -21.468 29.209 43.437 1.00 . A A . 127 SER OG 1 1
18 17005 1 1 59 ALA C C -20.551 31.466 40.000 1.00 . A A . 128 ALA C 1 1
18 17006 1 1 59 ALA CA C -21.567 30.554 39.317 1.00 . A A . 128 ALA CA 1 1
18 17007 1 1 59 ALA CB C -22.740 31.391 38.791 1.00 . A A . 128 ALA CB 1 1
18 17008 1 1 59 ALA H H -21.709 28.632 40.195 1.00 . A A . 128 ALA H 1 1
18 17009 1 1 59 ALA HA H -21.090 30.058 38.485 1.00 . A A . 128 ALA HA 1 1
18 17010 1 1 59 ALA HB1 H -22.908 32.235 39.446 1.00 . A A . 128 ALA HB1 1 1
18 17011 1 1 59 ALA HB2 H -23.630 30.780 38.760 1.00 . A A . 128 ALA HB2 1 1
18 17012 1 1 59 ALA HB3 H -22.512 31.747 37.799 1.00 . A A . 128 ALA HB3 1 1
18 17013 1 1 59 ALA N N -22.056 29.546 40.252 1.00 . A A . 128 ALA N 1 1
18 17014 1 1 59 ALA O O -20.228 32.539 39.488 1.00 . A A . 128 ALA O 1 1
18 17015 1 1 60 THR C C -17.734 31.806 41.197 1.00 . A A . 129 THR C 1 1
18 17016 1 1 60 THR CA C -19.086 31.824 41.901 1.00 . A A . 129 THR CA 1 1
18 17017 1 1 60 THR CB C -18.936 31.263 43.317 1.00 . A A . 129 THR CB 1 1
18 17018 1 1 60 THR CG2 C -17.933 32.115 44.099 1.00 . A A . 129 THR CG2 1 1
18 17019 1 1 60 THR H H -20.360 30.174 41.513 1.00 . A A . 129 THR H 1 1
18 17020 1 1 60 THR HA H -19.436 32.843 41.965 1.00 . A A . 129 THR HA 1 1
18 17021 1 1 60 THR HB H -18.576 30.247 43.266 1.00 . A A . 129 THR HB 1 1
18 17022 1 1 60 THR HG1 H -20.109 31.830 44.762 1.00 . A A . 129 THR HG1 1 1
18 17023 1 1 60 THR HG21 H -16.947 31.982 43.681 1.00 . A A . 129 THR HG21 1 1
18 17024 1 1 60 THR HG22 H -17.930 31.805 45.133 1.00 . A A . 129 THR HG22 1 1
18 17025 1 1 60 THR HG23 H -18.217 33.154 44.035 1.00 . A A . 129 THR HG23 1 1
18 17026 1 1 60 THR N N -20.060 31.035 41.155 1.00 . A A . 129 THR N 1 1
18 17027 1 1 60 THR O O -17.235 30.748 40.814 1.00 . A A . 129 THR O 1 1
18 17028 1 1 60 THR OG1 O -20.196 31.291 43.972 1.00 . A A . 129 THR OG1 1 1
18 17029 1 1 61 ARG C C -14.741 32.565 41.272 1.00 . A A . 130 ARG C 1 1
18 17030 1 1 61 ARG CA C -15.850 33.095 40.369 1.00 . A A . 130 ARG CA 1 1
18 17031 1 1 61 ARG CB C -15.566 34.555 40.011 1.00 . A A . 130 ARG CB 1 1
18 17032 1 1 61 ARG CD C -13.994 36.100 38.834 1.00 . A A . 130 ARG CD 1 1
18 17033 1 1 61 ARG CG C -14.274 34.641 39.197 1.00 . A A . 130 ARG CG 1 1
18 17034 1 1 61 ARG CZ C -13.565 38.191 39.993 1.00 . A A . 130 ARG CZ 1 1
18 17035 1 1 61 ARG H H -17.588 33.797 41.356 1.00 . A A . 130 ARG H 1 1
18 17036 1 1 61 ARG HA H -15.870 32.512 39.460 1.00 . A A . 130 ARG HA 1 1
18 17037 1 1 61 ARG HB2 H -16.388 34.948 39.428 1.00 . A A . 130 ARG HB2 1 1
18 17038 1 1 61 ARG HB3 H -15.458 35.133 40.917 1.00 . A A . 130 ARG HB3 1 1
18 17039 1 1 61 ARG HD2 H -13.154 36.145 38.158 1.00 . A A . 130 ARG HD2 1 1
18 17040 1 1 61 ARG HD3 H -14.864 36.521 38.352 1.00 . A A . 130 ARG HD3 1 1
18 17041 1 1 61 ARG HE H -13.564 36.401 40.887 1.00 . A A . 130 ARG HE 1 1
18 17042 1 1 61 ARG HG2 H -13.453 34.251 39.782 1.00 . A A . 130 ARG HG2 1 1
18 17043 1 1 61 ARG HG3 H -14.379 34.061 38.293 1.00 . A A . 130 ARG HG3 1 1
18 17044 1 1 61 ARG HH11 H -13.936 38.314 38.029 1.00 . A A . 130 ARG HH11 1 1
18 17045 1 1 61 ARG HH12 H -13.633 39.819 38.831 1.00 . A A . 130 ARG HH12 1 1
18 17046 1 1 61 ARG HH21 H -13.167 38.371 41.946 1.00 . A A . 130 ARG HH21 1 1
18 17047 1 1 61 ARG HH22 H -13.199 39.852 41.049 1.00 . A A . 130 ARG HH22 1 1
18 17048 1 1 61 ARG N N -17.146 32.985 41.029 1.00 . A A . 130 ARG N 1 1
18 17049 1 1 61 ARG NE N -13.686 36.868 40.034 1.00 . A A . 130 ARG NE 1 1
18 17050 1 1 61 ARG NH1 N -13.724 38.824 38.862 1.00 . A A . 130 ARG NH1 1 1
18 17051 1 1 61 ARG NH2 N -13.289 38.856 41.080 1.00 . A A . 130 ARG NH2 1 1
18 17052 1 1 61 ARG O O -14.684 32.891 42.457 1.00 . A A . 130 ARG O 1 1
18 17053 1 1 62 SER C C -11.830 32.278 41.975 1.00 . A A . 131 SER C 1 1
18 17054 1 1 62 SER CA C -12.758 31.177 41.468 1.00 . A A . 131 SER CA 1 1
18 17055 1 1 62 SER CB C -11.967 30.203 40.592 1.00 . A A . 131 SER CB 1 1
18 17056 1 1 62 SER H H -13.956 31.524 39.754 1.00 . A A . 131 SER H 1 1
18 17057 1 1 62 SER HA H -13.158 30.639 42.313 1.00 . A A . 131 SER HA 1 1
18 17058 1 1 62 SER HB2 H -11.625 30.709 39.705 1.00 . A A . 131 SER HB2 1 1
18 17059 1 1 62 SER HB3 H -11.112 29.837 41.148 1.00 . A A . 131 SER HB3 1 1
18 17060 1 1 62 SER HG H -13.626 29.482 39.876 1.00 . A A . 131 SER HG 1 1
18 17061 1 1 62 SER N N -13.861 31.747 40.704 1.00 . A A . 131 SER N 1 1
18 17062 1 1 62 SER O O -11.943 32.629 43.137 1.00 . A A . 131 SER O 1 1
18 17063 1 1 62 SER OXT O -11.023 32.751 41.193 1.00 . A A . 131 SER OXT 1 1
18 17064 1 1 62 SER OG O -12.807 29.119 40.220 1.00 . A A . 131 SER OG 1 1
19 17065 1 1 1 GLY C C 7.955 -30.066 15.406 1.00 . A A . -4 GLY C 1 1
19 17066 1 1 1 GLY CA C 7.501 -31.118 16.414 1.00 . A A . -4 GLY CA 1 1
19 17067 1 1 1 GLY H1 H 5.495 -30.719 16.008 1.00 . A A . -4 GLY H1 1 1
19 17068 1 1 1 GLY H2 H 6.088 -29.946 17.402 1.00 . A A . -4 GLY H2 1 1
19 17069 1 1 1 GLY H3 H 5.748 -31.610 17.429 1.00 . A A . -4 GLY H3 1 1
19 17070 1 1 1 GLY HA2 H 8.153 -31.099 17.276 1.00 . A A . -4 GLY HA2 1 1
19 17071 1 1 1 GLY HA3 H 7.538 -32.094 15.955 1.00 . A A . -4 GLY HA3 1 1
19 17072 1 1 1 GLY N N 6.103 -30.826 16.845 1.00 . A A . -4 GLY N 1 1
19 17073 1 1 1 GLY O O 7.314 -29.027 15.248 1.00 . A A . -4 GLY O 1 1
19 17074 1 1 2 PRO C C 8.583 -29.047 12.612 1.00 . A A . -3 PRO C 1 1
19 17075 1 1 2 PRO CA C 9.602 -29.375 13.706 1.00 . A A . -3 PRO CA 1 1
19 17076 1 1 2 PRO CB C 10.805 -30.145 13.130 1.00 . A A . -3 PRO CB 1 1
19 17077 1 1 2 PRO CD C 9.872 -31.529 14.858 1.00 . A A . -3 PRO CD 1 1
19 17078 1 1 2 PRO CG C 11.183 -31.119 14.198 1.00 . A A . -3 PRO CG 1 1
19 17079 1 1 2 PRO HA H 9.942 -28.472 14.182 1.00 . A A . -3 PRO HA 1 1
19 17080 1 1 2 PRO HB2 H 10.525 -30.669 12.223 1.00 . A A . -3 PRO HB2 1 1
19 17081 1 1 2 PRO HB3 H 11.628 -29.472 12.935 1.00 . A A . -3 PRO HB3 1 1
19 17082 1 1 2 PRO HD2 H 9.426 -32.363 14.334 1.00 . A A . -3 PRO HD2 1 1
19 17083 1 1 2 PRO HD3 H 10.024 -31.768 15.900 1.00 . A A . -3 PRO HD3 1 1
19 17084 1 1 2 PRO HG2 H 11.672 -31.983 13.763 1.00 . A A . -3 PRO HG2 1 1
19 17085 1 1 2 PRO HG3 H 11.828 -30.651 14.925 1.00 . A A . -3 PRO HG3 1 1
19 17086 1 1 2 PRO N N 9.043 -30.321 14.725 1.00 . A A . -3 PRO N 1 1
19 17087 1 1 2 PRO O O 7.846 -29.921 12.157 1.00 . A A . -3 PRO O 1 1
19 17088 1 1 3 LEU C C 7.947 -28.059 9.830 1.00 . A A . -2 LEU C 1 1
19 17089 1 1 3 LEU CA C 7.632 -27.356 11.148 1.00 . A A . -2 LEU CA 1 1
19 17090 1 1 3 LEU CB C 7.719 -25.835 10.963 1.00 . A A . -2 LEU CB 1 1
19 17091 1 1 3 LEU CD1 C 7.547 -25.529 13.450 1.00 . A A . -2 LEU CD1 1 1
19 17092 1 1 3 LEU CD2 C 7.084 -23.612 11.910 1.00 . A A . -2 LEU CD2 1 1
19 17093 1 1 3 LEU CG C 6.960 -25.127 12.092 1.00 . A A . -2 LEU CG 1 1
19 17094 1 1 3 LEU H H 9.171 -27.134 12.591 1.00 . A A . -2 LEU H 1 1
19 17095 1 1 3 LEU HA H 6.626 -27.615 11.444 1.00 . A A . -2 LEU HA 1 1
19 17096 1 1 3 LEU HB2 H 8.755 -25.532 10.985 1.00 . A A . -2 LEU HB2 1 1
19 17097 1 1 3 LEU HB3 H 7.284 -25.560 10.014 1.00 . A A . -2 LEU HB3 1 1
19 17098 1 1 3 LEU HD11 H 7.230 -24.822 14.204 1.00 . A A . -2 LEU HD11 1 1
19 17099 1 1 3 LEU HD12 H 8.624 -25.531 13.391 1.00 . A A . -2 LEU HD12 1 1
19 17100 1 1 3 LEU HD13 H 7.198 -26.516 13.715 1.00 . A A . -2 LEU HD13 1 1
19 17101 1 1 3 LEU HD21 H 8.118 -23.319 12.011 1.00 . A A . -2 LEU HD21 1 1
19 17102 1 1 3 LEU HD22 H 6.493 -23.109 12.661 1.00 . A A . -2 LEU HD22 1 1
19 17103 1 1 3 LEU HD23 H 6.727 -23.336 10.927 1.00 . A A . -2 LEU HD23 1 1
19 17104 1 1 3 LEU HG H 5.918 -25.410 12.054 1.00 . A A . -2 LEU HG 1 1
19 17105 1 1 3 LEU N N 8.555 -27.786 12.193 1.00 . A A . -2 LEU N 1 1
19 17106 1 1 3 LEU O O 7.043 -28.455 9.095 1.00 . A A . -2 LEU O 1 1
19 17107 1 1 4 GLY C C 10.330 -27.856 7.359 1.00 . A A . -1 GLY C 1 1
19 17108 1 1 4 GLY CA C 9.681 -28.862 8.303 1.00 . A A . -1 GLY CA 1 1
19 17109 1 1 4 GLY H H 9.911 -27.870 10.163 1.00 . A A . -1 GLY H 1 1
19 17110 1 1 4 GLY HA2 H 10.401 -29.630 8.549 1.00 . A A . -1 GLY HA2 1 1
19 17111 1 1 4 GLY HA3 H 8.836 -29.318 7.803 1.00 . A A . -1 GLY HA3 1 1
19 17112 1 1 4 GLY N N 9.239 -28.208 9.537 1.00 . A A . -1 GLY N 1 1
19 17113 1 1 4 GLY O O 9.647 -27.155 6.615 1.00 . A A . -1 GLY O 1 1
19 17114 1 1 5 SER C C 12.327 -27.324 5.085 1.00 . A A . 0 SER C 1 1
19 17115 1 1 5 SER CA C 12.396 -26.872 6.540 1.00 . A A . 0 SER CA 1 1
19 17116 1 1 5 SER CB C 13.855 -26.802 6.990 1.00 . A A . 0 SER CB 1 1
19 17117 1 1 5 SER H H 12.148 -28.381 8.009 1.00 . A A . 0 SER H 1 1
19 17118 1 1 5 SER HA H 11.958 -25.889 6.624 1.00 . A A . 0 SER HA 1 1
19 17119 1 1 5 SER HB2 H 14.277 -27.794 7.005 1.00 . A A . 0 SER HB2 1 1
19 17120 1 1 5 SER HB3 H 14.414 -26.186 6.300 1.00 . A A . 0 SER HB3 1 1
19 17121 1 1 5 SER HG H 13.355 -26.779 8.871 1.00 . A A . 0 SER HG 1 1
19 17122 1 1 5 SER N N 11.657 -27.794 7.396 1.00 . A A . 0 SER N 1 1
19 17123 1 1 5 SER O O 12.611 -26.556 4.167 1.00 . A A . 0 SER O 1 1
19 17124 1 1 5 SER OG O 13.915 -26.249 8.299 1.00 . A A . 0 SER OG 1 1
19 17125 1 1 6 ARG C C 10.677 -28.514 2.785 1.00 . A A . 74 ARG C 1 1
19 17126 1 1 6 ARG CA C 11.850 -29.134 3.540 1.00 . A A . 74 ARG CA 1 1
19 17127 1 1 6 ARG CB C 11.665 -30.650 3.627 1.00 . A A . 74 ARG CB 1 1
19 17128 1 1 6 ARG CD C 12.691 -32.782 4.435 1.00 . A A . 74 ARG CD 1 1
19 17129 1 1 6 ARG CG C 12.900 -31.276 4.277 1.00 . A A . 74 ARG CG 1 1
19 17130 1 1 6 ARG CZ C 13.758 -33.749 2.479 1.00 . A A . 74 ARG CZ 1 1
19 17131 1 1 6 ARG H H 11.738 -29.146 5.655 1.00 . A A . 74 ARG H 1 1
19 17132 1 1 6 ARG HA H 12.763 -28.926 3.005 1.00 . A A . 74 ARG HA 1 1
19 17133 1 1 6 ARG HB2 H 10.791 -30.872 4.221 1.00 . A A . 74 ARG HB2 1 1
19 17134 1 1 6 ARG HB3 H 11.540 -31.054 2.634 1.00 . A A . 74 ARG HB3 1 1
19 17135 1 1 6 ARG HD2 H 13.504 -33.199 5.009 1.00 . A A . 74 ARG HD2 1 1
19 17136 1 1 6 ARG HD3 H 11.760 -32.959 4.957 1.00 . A A . 74 ARG HD3 1 1
19 17137 1 1 6 ARG HE H 11.774 -33.627 2.721 1.00 . A A . 74 ARG HE 1 1
19 17138 1 1 6 ARG HG2 H 13.766 -31.096 3.654 1.00 . A A . 74 ARG HG2 1 1
19 17139 1 1 6 ARG HG3 H 13.059 -30.833 5.249 1.00 . A A . 74 ARG HG3 1 1
19 17140 1 1 6 ARG HH11 H 14.969 -33.040 3.906 1.00 . A A . 74 ARG HH11 1 1
19 17141 1 1 6 ARG HH12 H 15.760 -33.726 2.526 1.00 . A A . 74 ARG HH12 1 1
19 17142 1 1 6 ARG HH21 H 12.801 -34.533 0.905 1.00 . A A . 74 ARG HH21 1 1
19 17143 1 1 6 ARG HH22 H 14.530 -34.573 0.827 1.00 . A A . 74 ARG HH22 1 1
19 17144 1 1 6 ARG N N 11.950 -28.579 4.883 1.00 . A A . 74 ARG N 1 1
19 17145 1 1 6 ARG NE N 12.642 -33.428 3.127 1.00 . A A . 74 ARG NE 1 1
19 17146 1 1 6 ARG NH1 N 14.919 -33.485 3.012 1.00 . A A . 74 ARG NH1 1 1
19 17147 1 1 6 ARG NH2 N 13.692 -34.331 1.314 1.00 . A A . 74 ARG NH2 1 1
19 17148 1 1 6 ARG O O 10.595 -28.610 1.561 1.00 . A A . 74 ARG O 1 1
19 17149 1 1 7 LYS C C 8.842 -25.789 2.599 1.00 . A A . 75 LYS C 1 1
19 17150 1 1 7 LYS CA C 8.584 -27.256 2.917 1.00 . A A . 75 LYS CA 1 1
19 17151 1 1 7 LYS CB C 7.383 -27.370 3.856 1.00 . A A . 75 LYS CB 1 1
19 17152 1 1 7 LYS CD C 5.671 -28.978 4.765 1.00 . A A . 75 LYS CD 1 1
19 17153 1 1 7 LYS CE C 5.791 -28.512 6.220 1.00 . A A . 75 LYS CE 1 1
19 17154 1 1 7 LYS CG C 7.021 -28.847 4.048 1.00 . A A . 75 LYS CG 1 1
19 17155 1 1 7 LYS H H 9.876 -27.844 4.497 1.00 . A A . 75 LYS H 1 1
19 17156 1 1 7 LYS HA H 8.353 -27.765 1.998 1.00 . A A . 75 LYS HA 1 1
19 17157 1 1 7 LYS HB2 H 7.640 -26.934 4.810 1.00 . A A . 75 LYS HB2 1 1
19 17158 1 1 7 LYS HB3 H 6.540 -26.845 3.433 1.00 . A A . 75 LYS HB3 1 1
19 17159 1 1 7 LYS HD2 H 4.936 -28.372 4.256 1.00 . A A . 75 LYS HD2 1 1
19 17160 1 1 7 LYS HD3 H 5.357 -30.011 4.748 1.00 . A A . 75 LYS HD3 1 1
19 17161 1 1 7 LYS HE2 H 6.631 -28.999 6.692 1.00 . A A . 75 LYS HE2 1 1
19 17162 1 1 7 LYS HE3 H 5.930 -27.442 6.247 1.00 . A A . 75 LYS HE3 1 1
19 17163 1 1 7 LYS HG2 H 6.961 -29.326 3.081 1.00 . A A . 75 LYS HG2 1 1
19 17164 1 1 7 LYS HG3 H 7.788 -29.328 4.638 1.00 . A A . 75 LYS HG3 1 1
19 17165 1 1 7 LYS HZ1 H 4.689 -29.730 7.499 1.00 . A A . 75 LYS HZ1 1 1
19 17166 1 1 7 LYS HZ2 H 3.770 -29.008 6.267 1.00 . A A . 75 LYS HZ2 1 1
19 17167 1 1 7 LYS HZ3 H 4.287 -28.084 7.596 1.00 . A A . 75 LYS HZ3 1 1
19 17168 1 1 7 LYS N N 9.761 -27.885 3.525 1.00 . A A . 75 LYS N 1 1
19 17169 1 1 7 LYS NZ N 4.540 -28.860 6.951 1.00 . A A . 75 LYS NZ 1 1
19 17170 1 1 7 LYS O O 7.941 -25.068 2.173 1.00 . A A . 75 LYS O 1 1
19 17171 1 1 8 ILE C C 10.847 -23.786 1.078 1.00 . A A . 76 ILE C 1 1
19 17172 1 1 8 ILE CA C 10.449 -23.968 2.540 1.00 . A A . 76 ILE CA 1 1
19 17173 1 1 8 ILE CB C 11.623 -23.559 3.442 1.00 . A A . 76 ILE CB 1 1
19 17174 1 1 8 ILE CD1 C 10.409 -22.494 5.424 1.00 . A A . 76 ILE CD1 1 1
19 17175 1 1 8 ILE CG1 C 11.235 -23.698 4.934 1.00 . A A . 76 ILE CG1 1 1
19 17176 1 1 8 ILE CG2 C 12.029 -22.114 3.130 1.00 . A A . 76 ILE CG2 1 1
19 17177 1 1 8 ILE H H 10.745 -25.982 3.145 1.00 . A A . 76 ILE H 1 1
19 17178 1 1 8 ILE HA H 9.608 -23.329 2.748 1.00 . A A . 76 ILE HA 1 1
19 17179 1 1 8 ILE HB H 12.462 -24.209 3.233 1.00 . A A . 76 ILE HB 1 1
19 17180 1 1 8 ILE HD11 H 9.817 -22.788 6.276 1.00 . A A . 76 ILE HD11 1 1
19 17181 1 1 8 ILE HD12 H 9.760 -22.143 4.638 1.00 . A A . 76 ILE HD12 1 1
19 17182 1 1 8 ILE HD13 H 11.076 -21.699 5.716 1.00 . A A . 76 ILE HD13 1 1
19 17183 1 1 8 ILE HG12 H 10.655 -24.599 5.065 1.00 . A A . 76 ILE HG12 1 1
19 17184 1 1 8 ILE HG13 H 12.135 -23.770 5.524 1.00 . A A . 76 ILE HG13 1 1
19 17185 1 1 8 ILE HG21 H 12.608 -22.094 2.216 1.00 . A A . 76 ILE HG21 1 1
19 17186 1 1 8 ILE HG22 H 12.624 -21.723 3.940 1.00 . A A . 76 ILE HG22 1 1
19 17187 1 1 8 ILE HG23 H 11.144 -21.508 3.006 1.00 . A A . 76 ILE HG23 1 1
19 17188 1 1 8 ILE N N 10.075 -25.357 2.808 1.00 . A A . 76 ILE N 1 1
19 17189 1 1 8 ILE O O 11.735 -24.472 0.572 1.00 . A A . 76 ILE O 1 1
19 17190 1 1 9 ALA C C 11.590 -21.557 -1.121 1.00 . A A . 77 ALA C 1 1
19 17191 1 1 9 ALA CA C 10.451 -22.563 -0.997 1.00 . A A . 77 ALA CA 1 1
19 17192 1 1 9 ALA CB C 9.197 -22.002 -1.666 1.00 . A A . 77 ALA CB 1 1
19 17193 1 1 9 ALA H H 9.481 -22.338 0.871 1.00 . A A . 77 ALA H 1 1
19 17194 1 1 9 ALA HA H 10.735 -23.477 -1.497 1.00 . A A . 77 ALA HA 1 1
19 17195 1 1 9 ALA HB1 H 8.390 -22.711 -1.565 1.00 . A A . 77 ALA HB1 1 1
19 17196 1 1 9 ALA HB2 H 9.394 -21.827 -2.713 1.00 . A A . 77 ALA HB2 1 1
19 17197 1 1 9 ALA HB3 H 8.922 -21.072 -1.190 1.00 . A A . 77 ALA HB3 1 1
19 17198 1 1 9 ALA N N 10.176 -22.851 0.409 1.00 . A A . 77 ALA N 1 1
19 17199 1 1 9 ALA O O 11.839 -20.773 -0.205 1.00 . A A . 77 ALA O 1 1
19 17200 1 1 10 GLN C C 12.862 -19.287 -2.886 1.00 . A A . 78 GLN C 1 1
19 17201 1 1 10 GLN CA C 13.387 -20.661 -2.483 1.00 . A A . 78 GLN CA 1 1
19 17202 1 1 10 GLN CB C 14.290 -21.206 -3.592 1.00 . A A . 78 GLN CB 1 1
19 17203 1 1 10 GLN CD C 15.639 -22.496 -1.917 1.00 . A A . 78 GLN CD 1 1
19 17204 1 1 10 GLN CG C 14.819 -22.589 -3.200 1.00 . A A . 78 GLN CG 1 1
19 17205 1 1 10 GLN H H 12.036 -22.225 -2.955 1.00 . A A . 78 GLN H 1 1
19 17206 1 1 10 GLN HA H 13.960 -20.565 -1.574 1.00 . A A . 78 GLN HA 1 1
19 17207 1 1 10 GLN HB2 H 13.723 -21.286 -4.508 1.00 . A A . 78 GLN HB2 1 1
19 17208 1 1 10 GLN HB3 H 15.120 -20.533 -3.743 1.00 . A A . 78 GLN HB3 1 1
19 17209 1 1 10 GLN HE21 H 14.485 -23.766 -0.915 1.00 . A A . 78 GLN HE21 1 1
19 17210 1 1 10 GLN HE22 H 15.799 -23.137 -0.044 1.00 . A A . 78 GLN HE22 1 1
19 17211 1 1 10 GLN HG2 H 13.986 -23.258 -3.044 1.00 . A A . 78 GLN HG2 1 1
19 17212 1 1 10 GLN HG3 H 15.441 -22.971 -3.995 1.00 . A A . 78 GLN HG3 1 1
19 17213 1 1 10 GLN N N 12.277 -21.581 -2.257 1.00 . A A . 78 GLN N 1 1
19 17214 1 1 10 GLN NE2 N 15.278 -23.190 -0.872 1.00 . A A . 78 GLN NE2 1 1
19 17215 1 1 10 GLN O O 12.121 -19.156 -3.860 1.00 . A A . 78 GLN O 1 1
19 17216 1 1 10 GLN OE1 O 16.630 -21.769 -1.863 1.00 . A A . 78 GLN OE1 1 1
19 17217 1 1 11 MET C C 13.642 -16.316 -3.564 1.00 . A A . 79 MET C 1 1
19 17218 1 1 11 MET CA C 12.822 -16.906 -2.421 1.00 . A A . 79 MET CA 1 1
19 17219 1 1 11 MET CB C 12.976 -16.033 -1.172 1.00 . A A . 79 MET CB 1 1
19 17220 1 1 11 MET CE C 13.629 -15.702 1.916 1.00 . A A . 79 MET CE 1 1
19 17221 1 1 11 MET CG C 11.982 -16.494 -0.103 1.00 . A A . 79 MET CG 1 1
19 17222 1 1 11 MET H H 13.849 -18.432 -1.370 1.00 . A A . 79 MET H 1 1
19 17223 1 1 11 MET HA H 11.782 -16.922 -2.708 1.00 . A A . 79 MET HA 1 1
19 17224 1 1 11 MET HB2 H 13.984 -16.124 -0.792 1.00 . A A . 79 MET HB2 1 1
19 17225 1 1 11 MET HB3 H 12.778 -15.004 -1.426 1.00 . A A . 79 MET HB3 1 1
19 17226 1 1 11 MET HE1 H 13.696 -15.374 2.944 1.00 . A A . 79 MET HE1 1 1
19 17227 1 1 11 MET HE2 H 14.375 -15.191 1.328 1.00 . A A . 79 MET HE2 1 1
19 17228 1 1 11 MET HE3 H 13.798 -16.768 1.859 1.00 . A A . 79 MET HE3 1 1
19 17229 1 1 11 MET HG2 H 10.992 -16.545 -0.533 1.00 . A A . 79 MET HG2 1 1
19 17230 1 1 11 MET HG3 H 12.267 -17.471 0.257 1.00 . A A . 79 MET HG3 1 1
19 17231 1 1 11 MET N N 13.256 -18.267 -2.133 1.00 . A A . 79 MET N 1 1
19 17232 1 1 11 MET O O 14.853 -16.520 -3.642 1.00 . A A . 79 MET O 1 1
19 17233 1 1 11 MET SD S 11.981 -15.316 1.270 1.00 . A A . 79 MET SD 1 1
19 17234 1 1 12 THR C C 14.336 -13.673 -5.146 1.00 . A A . 80 THR C 1 1
19 17235 1 1 12 THR CA C 13.644 -14.959 -5.581 1.00 . A A . 80 THR CA 1 1
19 17236 1 1 12 THR CB C 12.634 -14.659 -6.688 1.00 . A A . 80 THR CB 1 1
19 17237 1 1 12 THR CG2 C 11.916 -15.948 -7.084 1.00 . A A . 80 THR CG2 1 1
19 17238 1 1 12 THR H H 12.007 -15.450 -4.329 1.00 . A A . 80 THR H 1 1
19 17239 1 1 12 THR HA H 14.389 -15.643 -5.965 1.00 . A A . 80 THR HA 1 1
19 17240 1 1 12 THR HB H 13.150 -14.260 -7.548 1.00 . A A . 80 THR HB 1 1
19 17241 1 1 12 THR HG1 H 11.849 -13.563 -5.283 1.00 . A A . 80 THR HG1 1 1
19 17242 1 1 12 THR HG21 H 11.087 -15.713 -7.737 1.00 . A A . 80 THR HG21 1 1
19 17243 1 1 12 THR HG22 H 11.546 -16.441 -6.197 1.00 . A A . 80 THR HG22 1 1
19 17244 1 1 12 THR HG23 H 12.605 -16.601 -7.599 1.00 . A A . 80 THR HG23 1 1
19 17245 1 1 12 THR N N 12.972 -15.582 -4.446 1.00 . A A . 80 THR N 1 1
19 17246 1 1 12 THR O O 14.106 -13.180 -4.042 1.00 . A A . 80 THR O 1 1
19 17247 1 1 12 THR OG1 O 11.687 -13.709 -6.218 1.00 . A A . 80 THR OG1 1 1
19 17248 1 1 13 GLU C C 14.912 -10.782 -5.411 1.00 . A A . 82 GLU C 1 1
19 17249 1 1 13 GLU CA C 15.902 -11.910 -5.691 1.00 . A A . 82 GLU CA 1 1
19 17250 1 1 13 GLU CB C 16.806 -11.517 -6.864 1.00 . A A . 82 GLU CB 1 1
19 17251 1 1 13 GLU CD C 16.888 -9.024 -6.544 1.00 . A A . 82 GLU CD 1 1
19 17252 1 1 13 GLU CG C 17.687 -10.325 -6.472 1.00 . A A . 82 GLU CG 1 1
19 17253 1 1 13 GLU H H 15.336 -13.571 -6.878 1.00 . A A . 82 GLU H 1 1
19 17254 1 1 13 GLU HA H 16.510 -12.075 -4.814 1.00 . A A . 82 GLU HA 1 1
19 17255 1 1 13 GLU HB2 H 17.434 -12.355 -7.127 1.00 . A A . 82 GLU HB2 1 1
19 17256 1 1 13 GLU HB3 H 16.194 -11.250 -7.713 1.00 . A A . 82 GLU HB3 1 1
19 17257 1 1 13 GLU HG2 H 18.056 -10.462 -5.467 1.00 . A A . 82 GLU HG2 1 1
19 17258 1 1 13 GLU HG3 H 18.525 -10.262 -7.153 1.00 . A A . 82 GLU HG3 1 1
19 17259 1 1 13 GLU N N 15.186 -13.135 -6.013 1.00 . A A . 82 GLU N 1 1
19 17260 1 1 13 GLU O O 15.071 -10.029 -4.449 1.00 . A A . 82 GLU O 1 1
19 17261 1 1 13 GLU OE1 O 15.955 -8.964 -7.327 1.00 . A A . 82 GLU OE1 1 1
19 17262 1 1 13 GLU OE2 O 17.222 -8.109 -5.811 1.00 . A A . 82 GLU OE2 1 1
19 17263 1 1 14 GLU C C 12.101 -9.872 -4.769 1.00 . A A . 83 GLU C 1 1
19 17264 1 1 14 GLU CA C 12.869 -9.648 -6.070 1.00 . A A . 83 GLU CA 1 1
19 17265 1 1 14 GLU CB C 11.899 -9.655 -7.256 1.00 . A A . 83 GLU CB 1 1
19 17266 1 1 14 GLU CD C 9.978 -8.454 -8.316 1.00 . A A . 83 GLU CD 1 1
19 17267 1 1 14 GLU CG C 10.874 -8.532 -7.086 1.00 . A A . 83 GLU CG 1 1
19 17268 1 1 14 GLU H H 13.802 -11.313 -6.991 1.00 . A A . 83 GLU H 1 1
19 17269 1 1 14 GLU HA H 13.355 -8.685 -6.025 1.00 . A A . 83 GLU HA 1 1
19 17270 1 1 14 GLU HB2 H 12.453 -9.503 -8.171 1.00 . A A . 83 GLU HB2 1 1
19 17271 1 1 14 GLU HB3 H 11.387 -10.605 -7.296 1.00 . A A . 83 GLU HB3 1 1
19 17272 1 1 14 GLU HG2 H 10.267 -8.728 -6.214 1.00 . A A . 83 GLU HG2 1 1
19 17273 1 1 14 GLU HG3 H 11.390 -7.591 -6.960 1.00 . A A . 83 GLU HG3 1 1
19 17274 1 1 14 GLU N N 13.883 -10.680 -6.247 1.00 . A A . 83 GLU N 1 1
19 17275 1 1 14 GLU O O 11.819 -8.927 -4.033 1.00 . A A . 83 GLU O 1 1
19 17276 1 1 14 GLU OE1 O 10.188 -9.237 -9.228 1.00 . A A . 83 GLU OE1 1 1
19 17277 1 1 14 GLU OE2 O 9.095 -7.612 -8.330 1.00 . A A . 83 GLU OE2 1 1
19 17278 1 1 15 GLN C C 11.850 -11.127 -2.048 1.00 . A A . 84 GLN C 1 1
19 17279 1 1 15 GLN CA C 11.032 -11.463 -3.290 1.00 . A A . 84 GLN CA 1 1
19 17280 1 1 15 GLN CB C 10.702 -12.953 -3.300 1.00 . A A . 84 GLN CB 1 1
19 17281 1 1 15 GLN CD C 9.405 -14.735 -2.128 1.00 . A A . 84 GLN CD 1 1
19 17282 1 1 15 GLN CG C 9.764 -13.255 -2.143 1.00 . A A . 84 GLN CG 1 1
19 17283 1 1 15 GLN H H 12.008 -11.843 -5.109 1.00 . A A . 84 GLN H 1 1
19 17284 1 1 15 GLN HA H 10.112 -10.902 -3.270 1.00 . A A . 84 GLN HA 1 1
19 17285 1 1 15 GLN HB2 H 10.225 -13.211 -4.233 1.00 . A A . 84 GLN HB2 1 1
19 17286 1 1 15 GLN HB3 H 11.610 -13.524 -3.186 1.00 . A A . 84 GLN HB3 1 1
19 17287 1 1 15 GLN HE21 H 10.397 -15.145 -3.798 1.00 . A A . 84 GLN HE21 1 1
19 17288 1 1 15 GLN HE22 H 9.614 -16.467 -3.077 1.00 . A A . 84 GLN HE22 1 1
19 17289 1 1 15 GLN HG2 H 10.246 -12.991 -1.216 1.00 . A A . 84 GLN HG2 1 1
19 17290 1 1 15 GLN HG3 H 8.866 -12.670 -2.260 1.00 . A A . 84 GLN HG3 1 1
19 17291 1 1 15 GLN N N 11.763 -11.127 -4.492 1.00 . A A . 84 GLN N 1 1
19 17292 1 1 15 GLN NE2 N 9.841 -15.513 -3.079 1.00 . A A . 84 GLN NE2 1 1
19 17293 1 1 15 GLN O O 11.313 -10.637 -1.055 1.00 . A A . 84 GLN O 1 1
19 17294 1 1 15 GLN OE1 O 8.701 -15.195 -1.229 1.00 . A A . 84 GLN OE1 1 1
19 17295 1 1 16 PHE C C 14.018 -9.633 -0.651 1.00 . A A . 85 PHE C 1 1
19 17296 1 1 16 PHE CA C 14.023 -11.123 -0.974 1.00 . A A . 85 PHE CA 1 1
19 17297 1 1 16 PHE CB C 15.448 -11.571 -1.300 1.00 . A A . 85 PHE CB 1 1
19 17298 1 1 16 PHE CD1 C 16.358 -12.055 0.997 1.00 . A A . 85 PHE CD1 1 1
19 17299 1 1 16 PHE CD2 C 17.201 -10.123 -0.203 1.00 . A A . 85 PHE CD2 1 1
19 17300 1 1 16 PHE CE1 C 17.202 -11.755 2.072 1.00 . A A . 85 PHE CE1 1 1
19 17301 1 1 16 PHE CE2 C 18.044 -9.823 0.873 1.00 . A A . 85 PHE CE2 1 1
19 17302 1 1 16 PHE CG C 16.358 -11.241 -0.141 1.00 . A A . 85 PHE CG 1 1
19 17303 1 1 16 PHE CZ C 18.044 -10.637 2.011 1.00 . A A . 85 PHE CZ 1 1
19 17304 1 1 16 PHE H H 13.524 -11.792 -2.921 1.00 . A A . 85 PHE H 1 1
19 17305 1 1 16 PHE HA H 13.672 -11.672 -0.114 1.00 . A A . 85 PHE HA 1 1
19 17306 1 1 16 PHE HB2 H 15.459 -12.637 -1.474 1.00 . A A . 85 PHE HB2 1 1
19 17307 1 1 16 PHE HB3 H 15.793 -11.058 -2.185 1.00 . A A . 85 PHE HB3 1 1
19 17308 1 1 16 PHE HD1 H 15.708 -12.915 1.045 1.00 . A A . 85 PHE HD1 1 1
19 17309 1 1 16 PHE HD2 H 17.200 -9.495 -1.081 1.00 . A A . 85 PHE HD2 1 1
19 17310 1 1 16 PHE HE1 H 17.201 -12.382 2.951 1.00 . A A . 85 PHE HE1 1 1
19 17311 1 1 16 PHE HE2 H 18.694 -8.961 0.825 1.00 . A A . 85 PHE HE2 1 1
19 17312 1 1 16 PHE HZ H 18.694 -10.406 2.842 1.00 . A A . 85 PHE HZ 1 1
19 17313 1 1 16 PHE N N 13.149 -11.396 -2.107 1.00 . A A . 85 PHE N 1 1
19 17314 1 1 16 PHE O O 13.853 -9.237 0.504 1.00 . A A . 85 PHE O 1 1
19 17315 1 1 17 ALA C C 12.852 -6.885 -0.965 1.00 . A A . 86 ALA C 1 1
19 17316 1 1 17 ALA CA C 14.204 -7.365 -1.487 1.00 . A A . 86 ALA CA 1 1
19 17317 1 1 17 ALA CB C 14.516 -6.664 -2.807 1.00 . A A . 86 ALA CB 1 1
19 17318 1 1 17 ALA H H 14.319 -9.180 -2.577 1.00 . A A . 86 ALA H 1 1
19 17319 1 1 17 ALA HA H 14.969 -7.111 -0.768 1.00 . A A . 86 ALA HA 1 1
19 17320 1 1 17 ALA HB1 H 13.766 -6.923 -3.540 1.00 . A A . 86 ALA HB1 1 1
19 17321 1 1 17 ALA HB2 H 15.488 -6.977 -3.160 1.00 . A A . 86 ALA HB2 1 1
19 17322 1 1 17 ALA HB3 H 14.515 -5.594 -2.655 1.00 . A A . 86 ALA HB3 1 1
19 17323 1 1 17 ALA N N 14.198 -8.810 -1.677 1.00 . A A . 86 ALA N 1 1
19 17324 1 1 17 ALA O O 12.783 -6.004 -0.108 1.00 . A A . 86 ALA O 1 1
19 17325 1 1 18 LEU C C 10.207 -7.444 0.386 1.00 . A A . 87 LEU C 1 1
19 17326 1 1 18 LEU CA C 10.434 -7.078 -1.082 1.00 . A A . 87 LEU CA 1 1
19 17327 1 1 18 LEU CB C 9.392 -7.782 -1.976 1.00 . A A . 87 LEU CB 1 1
19 17328 1 1 18 LEU CD1 C 7.589 -6.467 -0.806 1.00 . A A . 87 LEU CD1 1 1
19 17329 1 1 18 LEU CD2 C 8.523 -5.628 -3.000 1.00 . A A . 87 LEU CD2 1 1
19 17330 1 1 18 LEU CG C 8.153 -6.887 -2.173 1.00 . A A . 87 LEU CG 1 1
19 17331 1 1 18 LEU H H 11.892 -8.154 -2.178 1.00 . A A . 87 LEU H 1 1
19 17332 1 1 18 LEU HA H 10.335 -6.008 -1.193 1.00 . A A . 87 LEU HA 1 1
19 17333 1 1 18 LEU HB2 H 9.835 -7.994 -2.940 1.00 . A A . 87 LEU HB2 1 1
19 17334 1 1 18 LEU HB3 H 9.088 -8.714 -1.520 1.00 . A A . 87 LEU HB3 1 1
19 17335 1 1 18 LEU HD11 H 8.163 -5.636 -0.421 1.00 . A A . 87 LEU HD11 1 1
19 17336 1 1 18 LEU HD12 H 7.646 -7.294 -0.117 1.00 . A A . 87 LEU HD12 1 1
19 17337 1 1 18 LEU HD13 H 6.558 -6.167 -0.922 1.00 . A A . 87 LEU HD13 1 1
19 17338 1 1 18 LEU HD21 H 7.727 -5.414 -3.698 1.00 . A A . 87 LEU HD21 1 1
19 17339 1 1 18 LEU HD22 H 9.438 -5.796 -3.551 1.00 . A A . 87 LEU HD22 1 1
19 17340 1 1 18 LEU HD23 H 8.658 -4.778 -2.345 1.00 . A A . 87 LEU HD23 1 1
19 17341 1 1 18 LEU HG H 7.399 -7.450 -2.704 1.00 . A A . 87 LEU HG 1 1
19 17342 1 1 18 LEU N N 11.778 -7.462 -1.494 1.00 . A A . 87 LEU N 1 1
19 17343 1 1 18 LEU O O 9.567 -6.704 1.133 1.00 . A A . 87 LEU O 1 1
19 17344 1 1 19 ALA C C 11.207 -8.038 3.119 1.00 . A A . 88 ALA C 1 1
19 17345 1 1 19 ALA CA C 10.588 -9.049 2.162 1.00 . A A . 88 ALA CA 1 1
19 17346 1 1 19 ALA CB C 11.275 -10.406 2.339 1.00 . A A . 88 ALA CB 1 1
19 17347 1 1 19 ALA H H 11.237 -9.143 0.148 1.00 . A A . 88 ALA H 1 1
19 17348 1 1 19 ALA HA H 9.538 -9.155 2.388 1.00 . A A . 88 ALA HA 1 1
19 17349 1 1 19 ALA HB1 H 12.334 -10.298 2.163 1.00 . A A . 88 ALA HB1 1 1
19 17350 1 1 19 ALA HB2 H 10.864 -11.114 1.633 1.00 . A A . 88 ALA HB2 1 1
19 17351 1 1 19 ALA HB3 H 11.111 -10.765 3.344 1.00 . A A . 88 ALA HB3 1 1
19 17352 1 1 19 ALA N N 10.738 -8.594 0.788 1.00 . A A . 88 ALA N 1 1
19 17353 1 1 19 ALA O O 10.640 -7.732 4.167 1.00 . A A . 88 ALA O 1 1
19 17354 1 1 20 LEU C C 12.225 -5.256 3.678 1.00 . A A . 89 LEU C 1 1
19 17355 1 1 20 LEU CA C 13.053 -6.534 3.576 1.00 . A A . 89 LEU CA 1 1
19 17356 1 1 20 LEU CB C 14.421 -6.210 2.971 1.00 . A A . 89 LEU CB 1 1
19 17357 1 1 20 LEU CD1 C 16.624 -7.163 2.285 1.00 . A A . 89 LEU CD1 1 1
19 17358 1 1 20 LEU CD2 C 15.682 -7.734 4.546 1.00 . A A . 89 LEU CD2 1 1
19 17359 1 1 20 LEU CG C 15.339 -7.437 3.070 1.00 . A A . 89 LEU CG 1 1
19 17360 1 1 20 LEU H H 12.773 -7.796 1.896 1.00 . A A . 89 LEU H 1 1
19 17361 1 1 20 LEU HA H 13.192 -6.938 4.564 1.00 . A A . 89 LEU HA 1 1
19 17362 1 1 20 LEU HB2 H 14.299 -5.936 1.933 1.00 . A A . 89 LEU HB2 1 1
19 17363 1 1 20 LEU HB3 H 14.866 -5.385 3.507 1.00 . A A . 89 LEU HB3 1 1
19 17364 1 1 20 LEU HD11 H 16.995 -6.180 2.533 1.00 . A A . 89 LEU HD11 1 1
19 17365 1 1 20 LEU HD12 H 16.418 -7.214 1.225 1.00 . A A . 89 LEU HD12 1 1
19 17366 1 1 20 LEU HD13 H 17.367 -7.903 2.541 1.00 . A A . 89 LEU HD13 1 1
19 17367 1 1 20 LEU HD21 H 14.931 -8.388 4.964 1.00 . A A . 89 LEU HD21 1 1
19 17368 1 1 20 LEU HD22 H 15.712 -6.816 5.111 1.00 . A A . 89 LEU HD22 1 1
19 17369 1 1 20 LEU HD23 H 16.646 -8.220 4.607 1.00 . A A . 89 LEU HD23 1 1
19 17370 1 1 20 LEU HG H 14.835 -8.291 2.639 1.00 . A A . 89 LEU HG 1 1
19 17371 1 1 20 LEU N N 12.370 -7.518 2.745 1.00 . A A . 89 LEU N 1 1
19 17372 1 1 20 LEU O O 12.122 -4.654 4.748 1.00 . A A . 89 LEU O 1 1
19 17373 1 1 21 LYS C C 9.581 -3.797 3.421 1.00 . A A . 90 LYS C 1 1
19 17374 1 1 21 LYS CA C 10.812 -3.641 2.530 1.00 . A A . 90 LYS CA 1 1
19 17375 1 1 21 LYS CB C 10.369 -3.352 1.090 1.00 . A A . 90 LYS CB 1 1
19 17376 1 1 21 LYS CD C 11.810 -1.394 0.402 1.00 . A A . 90 LYS CD 1 1
19 17377 1 1 21 LYS CE C 13.008 -0.979 -0.452 1.00 . A A . 90 LYS CE 1 1
19 17378 1 1 21 LYS CG C 11.572 -2.902 0.240 1.00 . A A . 90 LYS CG 1 1
19 17379 1 1 21 LYS H H 11.751 -5.371 1.738 1.00 . A A . 90 LYS H 1 1
19 17380 1 1 21 LYS HA H 11.397 -2.813 2.890 1.00 . A A . 90 LYS HA 1 1
19 17381 1 1 21 LYS HB2 H 9.946 -4.251 0.664 1.00 . A A . 90 LYS HB2 1 1
19 17382 1 1 21 LYS HB3 H 9.618 -2.575 1.095 1.00 . A A . 90 LYS HB3 1 1
19 17383 1 1 21 LYS HD2 H 10.932 -0.854 0.079 1.00 . A A . 90 LYS HD2 1 1
19 17384 1 1 21 LYS HD3 H 12.014 -1.162 1.435 1.00 . A A . 90 LYS HD3 1 1
19 17385 1 1 21 LYS HE2 H 13.185 0.079 -0.334 1.00 . A A . 90 LYS HE2 1 1
19 17386 1 1 21 LYS HE3 H 13.881 -1.529 -0.137 1.00 . A A . 90 LYS HE3 1 1
19 17387 1 1 21 LYS HG2 H 12.457 -3.438 0.552 1.00 . A A . 90 LYS HG2 1 1
19 17388 1 1 21 LYS HG3 H 11.375 -3.117 -0.800 1.00 . A A . 90 LYS HG3 1 1
19 17389 1 1 21 LYS HZ1 H 12.502 -2.289 -1.991 1.00 . A A . 90 LYS HZ1 1 1
19 17390 1 1 21 LYS HZ2 H 13.560 -1.045 -2.459 1.00 . A A . 90 LYS HZ2 1 1
19 17391 1 1 21 LYS HZ3 H 11.914 -0.711 -2.205 1.00 . A A . 90 LYS HZ3 1 1
19 17392 1 1 21 LYS N N 11.633 -4.849 2.559 1.00 . A A . 90 LYS N 1 1
19 17393 1 1 21 LYS NZ N 12.724 -1.279 -1.885 1.00 . A A . 90 LYS NZ 1 1
19 17394 1 1 21 LYS O O 9.196 -2.869 4.131 1.00 . A A . 90 LYS O 1 1
19 17395 1 1 22 MET C C 8.144 -5.174 5.676 1.00 . A A . 91 MET C 1 1
19 17396 1 1 22 MET CA C 7.789 -5.243 4.193 1.00 . A A . 91 MET CA 1 1
19 17397 1 1 22 MET CB C 7.224 -6.630 3.863 1.00 . A A . 91 MET CB 1 1
19 17398 1 1 22 MET CE C 4.147 -6.676 2.503 1.00 . A A . 91 MET CE 1 1
19 17399 1 1 22 MET CG C 5.890 -6.837 4.595 1.00 . A A . 91 MET CG 1 1
19 17400 1 1 22 MET H H 9.326 -5.683 2.798 1.00 . A A . 91 MET H 1 1
19 17401 1 1 22 MET HA H 7.042 -4.497 3.976 1.00 . A A . 91 MET HA 1 1
19 17402 1 1 22 MET HB2 H 7.068 -6.708 2.799 1.00 . A A . 91 MET HB2 1 1
19 17403 1 1 22 MET HB3 H 7.924 -7.387 4.178 1.00 . A A . 91 MET HB3 1 1
19 17404 1 1 22 MET HE1 H 4.970 -6.738 1.807 1.00 . A A . 91 MET HE1 1 1
19 17405 1 1 22 MET HE2 H 3.306 -6.206 2.020 1.00 . A A . 91 MET HE2 1 1
19 17406 1 1 22 MET HE3 H 3.865 -7.670 2.826 1.00 . A A . 91 MET HE3 1 1
19 17407 1 1 22 MET HG2 H 5.556 -7.853 4.448 1.00 . A A . 91 MET HG2 1 1
19 17408 1 1 22 MET HG3 H 6.025 -6.658 5.652 1.00 . A A . 91 MET HG3 1 1
19 17409 1 1 22 MET N N 8.973 -4.978 3.382 1.00 . A A . 91 MET N 1 1
19 17410 1 1 22 MET O O 7.379 -4.647 6.485 1.00 . A A . 91 MET O 1 1
19 17411 1 1 22 MET SD S 4.642 -5.696 3.945 1.00 . A A . 91 MET SD 1 1
19 17412 1 1 23 SER C C 9.907 -4.283 7.920 1.00 . A A . 92 SER C 1 1
19 17413 1 1 23 SER CA C 9.750 -5.711 7.412 1.00 . A A . 92 SER CA 1 1
19 17414 1 1 23 SER CB C 11.082 -6.451 7.534 1.00 . A A . 92 SER CB 1 1
19 17415 1 1 23 SER H H 9.871 -6.123 5.338 1.00 . A A . 92 SER H 1 1
19 17416 1 1 23 SER HA H 9.013 -6.220 8.016 1.00 . A A . 92 SER HA 1 1
19 17417 1 1 23 SER HB2 H 10.963 -7.470 7.209 1.00 . A A . 92 SER HB2 1 1
19 17418 1 1 23 SER HB3 H 11.821 -5.961 6.913 1.00 . A A . 92 SER HB3 1 1
19 17419 1 1 23 SER HG H 10.941 -7.046 9.380 1.00 . A A . 92 SER HG 1 1
19 17420 1 1 23 SER N N 9.305 -5.714 6.025 1.00 . A A . 92 SER N 1 1
19 17421 1 1 23 SER O O 9.524 -3.970 9.048 1.00 . A A . 92 SER O 1 1
19 17422 1 1 23 SER OG O 11.502 -6.439 8.892 1.00 . A A . 92 SER OG 1 1
19 17423 1 1 24 GLU C C 9.324 -1.342 7.719 1.00 . A A . 93 GLU C 1 1
19 17424 1 1 24 GLU CA C 10.666 -2.022 7.469 1.00 . A A . 93 GLU CA 1 1
19 17425 1 1 24 GLU CB C 11.418 -1.281 6.363 1.00 . A A . 93 GLU CB 1 1
19 17426 1 1 24 GLU CD C 13.638 -1.363 7.512 1.00 . A A . 93 GLU CD 1 1
19 17427 1 1 24 GLU CG C 12.853 -1.802 6.280 1.00 . A A . 93 GLU CG 1 1
19 17428 1 1 24 GLU H H 10.757 -3.719 6.197 1.00 . A A . 93 GLU H 1 1
19 17429 1 1 24 GLU HA H 11.254 -1.989 8.374 1.00 . A A . 93 GLU HA 1 1
19 17430 1 1 24 GLU HB2 H 10.919 -1.445 5.418 1.00 . A A . 93 GLU HB2 1 1
19 17431 1 1 24 GLU HB3 H 11.431 -0.224 6.584 1.00 . A A . 93 GLU HB3 1 1
19 17432 1 1 24 GLU HG2 H 12.839 -2.881 6.230 1.00 . A A . 93 GLU HG2 1 1
19 17433 1 1 24 GLU HG3 H 13.327 -1.407 5.394 1.00 . A A . 93 GLU HG3 1 1
19 17434 1 1 24 GLU N N 10.470 -3.417 7.085 1.00 . A A . 93 GLU N 1 1
19 17435 1 1 24 GLU O O 9.182 -0.551 8.650 1.00 . A A . 93 GLU O 1 1
19 17436 1 1 24 GLU OE1 O 13.187 -0.451 8.184 1.00 . A A . 93 GLU OE1 1 1
19 17437 1 1 24 GLU OE2 O 14.680 -1.946 7.764 1.00 . A A . 93 GLU OE2 1 1
19 17438 1 1 25 GLN C C 6.380 -1.525 8.361 1.00 . A A . 94 GLN C 1 1
19 17439 1 1 25 GLN CA C 7.010 -1.079 7.046 1.00 . A A . 94 GLN CA 1 1
19 17440 1 1 25 GLN CB C 6.114 -1.489 5.877 1.00 . A A . 94 GLN CB 1 1
19 17441 1 1 25 GLN CD C 5.692 -1.172 3.432 1.00 . A A . 94 GLN CD 1 1
19 17442 1 1 25 GLN CG C 6.589 -0.789 4.604 1.00 . A A . 94 GLN CG 1 1
19 17443 1 1 25 GLN H H 8.502 -2.307 6.170 1.00 . A A . 94 GLN H 1 1
19 17444 1 1 25 GLN HA H 7.103 -0.004 7.052 1.00 . A A . 94 GLN HA 1 1
19 17445 1 1 25 GLN HB2 H 6.167 -2.560 5.742 1.00 . A A . 94 GLN HB2 1 1
19 17446 1 1 25 GLN HB3 H 5.096 -1.201 6.086 1.00 . A A . 94 GLN HB3 1 1
19 17447 1 1 25 GLN HE21 H 7.158 -1.095 2.095 1.00 . A A . 94 GLN HE21 1 1
19 17448 1 1 25 GLN HE22 H 5.633 -1.514 1.477 1.00 . A A . 94 GLN HE22 1 1
19 17449 1 1 25 GLN HG2 H 6.551 0.282 4.748 1.00 . A A . 94 GLN HG2 1 1
19 17450 1 1 25 GLN HG3 H 7.604 -1.086 4.388 1.00 . A A . 94 GLN HG3 1 1
19 17451 1 1 25 GLN N N 8.338 -1.663 6.891 1.00 . A A . 94 GLN N 1 1
19 17452 1 1 25 GLN NE2 N 6.203 -1.268 2.235 1.00 . A A . 94 GLN NE2 1 1
19 17453 1 1 25 GLN O O 5.685 -0.751 9.022 1.00 . A A . 94 GLN O 1 1
19 17454 1 1 25 GLN OE1 O 4.492 -1.382 3.610 1.00 . A A . 94 GLN OE1 1 1
19 17455 1 1 26 GLU C C 6.933 -2.934 11.164 1.00 . A A . 95 GLU C 1 1
19 17456 1 1 26 GLU CA C 6.069 -3.325 9.966 1.00 . A A . 95 GLU CA 1 1
19 17457 1 1 26 GLU CB C 5.980 -4.848 9.863 1.00 . A A . 95 GLU CB 1 1
19 17458 1 1 26 GLU CD C 3.633 -4.800 8.992 1.00 . A A . 95 GLU CD 1 1
19 17459 1 1 26 GLU CG C 5.067 -5.230 8.696 1.00 . A A . 95 GLU CG 1 1
19 17460 1 1 26 GLU H H 7.176 -3.347 8.159 1.00 . A A . 95 GLU H 1 1
19 17461 1 1 26 GLU HA H 5.074 -2.930 10.111 1.00 . A A . 95 GLU HA 1 1
19 17462 1 1 26 GLU HB2 H 6.967 -5.256 9.700 1.00 . A A . 95 GLU HB2 1 1
19 17463 1 1 26 GLU HB3 H 5.574 -5.247 10.781 1.00 . A A . 95 GLU HB3 1 1
19 17464 1 1 26 GLU HG2 H 5.411 -4.738 7.798 1.00 . A A . 95 GLU HG2 1 1
19 17465 1 1 26 GLU HG3 H 5.096 -6.299 8.552 1.00 . A A . 95 GLU HG3 1 1
19 17466 1 1 26 GLU N N 6.619 -2.777 8.729 1.00 . A A . 95 GLU N 1 1
19 17467 1 1 26 GLU O O 6.639 -3.305 12.300 1.00 . A A . 95 GLU O 1 1
19 17468 1 1 26 GLU OE1 O 3.334 -4.559 10.150 1.00 . A A . 95 GLU OE1 1 1
19 17469 1 1 26 GLU OE2 O 2.855 -4.720 8.055 1.00 . A A . 95 GLU OE2 1 1
19 17470 1 1 27 ALA C C 9.651 -2.927 12.557 1.00 . A A . 96 ALA C 1 1
19 17471 1 1 27 ALA CA C 8.899 -1.742 11.965 1.00 . A A . 96 ALA CA 1 1
19 17472 1 1 27 ALA CB C 8.102 -1.025 13.057 1.00 . A A . 96 ALA CB 1 1
19 17473 1 1 27 ALA H H 8.193 -1.923 9.978 1.00 . A A . 96 ALA H 1 1
19 17474 1 1 27 ALA HA H 9.616 -1.052 11.549 1.00 . A A . 96 ALA HA 1 1
19 17475 1 1 27 ALA HB1 H 7.644 -1.750 13.711 1.00 . A A . 96 ALA HB1 1 1
19 17476 1 1 27 ALA HB2 H 7.335 -0.418 12.602 1.00 . A A . 96 ALA HB2 1 1
19 17477 1 1 27 ALA HB3 H 8.766 -0.394 13.631 1.00 . A A . 96 ALA HB3 1 1
19 17478 1 1 27 ALA N N 8.004 -2.186 10.901 1.00 . A A . 96 ALA N 1 1
19 17479 1 1 27 ALA O O 10.016 -2.920 13.733 1.00 . A A . 96 ALA O 1 1
19 17480 1 1 28 ARG C C 9.855 -5.785 13.352 1.00 . A A . 97 ARG C 1 1
19 17481 1 1 28 ARG CA C 10.566 -5.145 12.164 1.00 . A A . 97 ARG CA 1 1
19 17482 1 1 28 ARG CB C 12.011 -4.809 12.550 1.00 . A A . 97 ARG CB 1 1
19 17483 1 1 28 ARG CD C 14.223 -4.028 11.691 1.00 . A A . 97 ARG CD 1 1
19 17484 1 1 28 ARG CG C 12.766 -4.307 11.317 1.00 . A A . 97 ARG CG 1 1
19 17485 1 1 28 ARG CZ C 15.422 -4.346 9.607 1.00 . A A . 97 ARG CZ 1 1
19 17486 1 1 28 ARG H H 9.544 -3.881 10.809 1.00 . A A . 97 ARG H 1 1
19 17487 1 1 28 ARG HA H 10.582 -5.849 11.346 1.00 . A A . 97 ARG HA 1 1
19 17488 1 1 28 ARG HB2 H 12.015 -4.044 13.310 1.00 . A A . 97 ARG HB2 1 1
19 17489 1 1 28 ARG HB3 H 12.497 -5.696 12.928 1.00 . A A . 97 ARG HB3 1 1
19 17490 1 1 28 ARG HD2 H 14.254 -3.293 12.482 1.00 . A A . 97 ARG HD2 1 1
19 17491 1 1 28 ARG HD3 H 14.684 -4.943 12.035 1.00 . A A . 97 ARG HD3 1 1
19 17492 1 1 28 ARG HE H 15.086 -2.555 10.437 1.00 . A A . 97 ARG HE 1 1
19 17493 1 1 28 ARG HG2 H 12.730 -5.058 10.542 1.00 . A A . 97 ARG HG2 1 1
19 17494 1 1 28 ARG HG3 H 12.307 -3.398 10.961 1.00 . A A . 97 ARG HG3 1 1
19 17495 1 1 28 ARG HH11 H 14.740 -5.994 10.515 1.00 . A A . 97 ARG HH11 1 1
19 17496 1 1 28 ARG HH12 H 15.593 -6.256 9.032 1.00 . A A . 97 ARG HH12 1 1
19 17497 1 1 28 ARG HH21 H 16.208 -2.887 8.486 1.00 . A A . 97 ARG HH21 1 1
19 17498 1 1 28 ARG HH22 H 16.425 -4.495 7.882 1.00 . A A . 97 ARG HH22 1 1
19 17499 1 1 28 ARG N N 9.867 -3.941 11.731 1.00 . A A . 97 ARG N 1 1
19 17500 1 1 28 ARG NE N 14.947 -3.520 10.532 1.00 . A A . 97 ARG NE 1 1
19 17501 1 1 28 ARG NH1 N 15.238 -5.633 9.728 1.00 . A A . 97 ARG NH1 1 1
19 17502 1 1 28 ARG NH2 N 16.068 -3.873 8.578 1.00 . A A . 97 ARG NH2 1 1
19 17503 1 1 28 ARG O O 10.483 -6.457 14.170 1.00 . A A . 97 ARG O 1 1
19 17504 1 1 29 GLU C C 7.072 -7.453 14.091 1.00 . A A . 98 GLU C 1 1
19 17505 1 1 29 GLU CA C 7.750 -6.161 14.535 1.00 . A A . 98 GLU CA 1 1
19 17506 1 1 29 GLU CB C 6.690 -5.157 14.989 1.00 . A A . 98 GLU CB 1 1
19 17507 1 1 29 GLU CD C 7.954 -4.357 16.990 1.00 . A A . 98 GLU CD 1 1
19 17508 1 1 29 GLU CG C 7.374 -3.954 15.641 1.00 . A A . 98 GLU CG 1 1
19 17509 1 1 29 GLU H H 8.083 -5.041 12.757 1.00 . A A . 98 GLU H 1 1
19 17510 1 1 29 GLU HA H 8.400 -6.377 15.370 1.00 . A A . 98 GLU HA 1 1
19 17511 1 1 29 GLU HB2 H 6.118 -4.827 14.132 1.00 . A A . 98 GLU HB2 1 1
19 17512 1 1 29 GLU HB3 H 6.032 -5.626 15.704 1.00 . A A . 98 GLU HB3 1 1
19 17513 1 1 29 GLU HG2 H 8.172 -3.609 15.000 1.00 . A A . 98 GLU HG2 1 1
19 17514 1 1 29 GLU HG3 H 6.656 -3.162 15.780 1.00 . A A . 98 GLU HG3 1 1
19 17515 1 1 29 GLU N N 8.537 -5.584 13.441 1.00 . A A . 98 GLU N 1 1
19 17516 1 1 29 GLU O O 7.154 -8.473 14.773 1.00 . A A . 98 GLU O 1 1
19 17517 1 1 29 GLU OE1 O 7.553 -5.390 17.501 1.00 . A A . 98 GLU OE1 1 1
19 17518 1 1 29 GLU OE2 O 8.792 -3.628 17.494 1.00 . A A . 98 GLU OE2 1 1
19 17519 1 1 30 VAL C C 6.644 -9.366 11.510 1.00 . A A . 99 VAL C 1 1
19 17520 1 1 30 VAL CA C 5.708 -8.573 12.407 1.00 . A A . 99 VAL CA 1 1
19 17521 1 1 30 VAL CB C 4.495 -8.144 11.593 1.00 . A A . 99 VAL CB 1 1
19 17522 1 1 30 VAL CG1 C 3.601 -9.357 11.327 1.00 . A A . 99 VAL CG1 1 1
19 17523 1 1 30 VAL CG2 C 3.715 -7.078 12.367 1.00 . A A . 99 VAL CG2 1 1
19 17524 1 1 30 VAL H H 6.371 -6.558 12.443 1.00 . A A . 99 VAL H 1 1
19 17525 1 1 30 VAL HA H 5.381 -9.201 13.224 1.00 . A A . 99 VAL HA 1 1
19 17526 1 1 30 VAL HB H 4.833 -7.743 10.649 1.00 . A A . 99 VAL HB 1 1
19 17527 1 1 30 VAL HG11 H 2.727 -9.044 10.777 1.00 . A A . 99 VAL HG11 1 1
19 17528 1 1 30 VAL HG12 H 3.296 -9.793 12.268 1.00 . A A . 99 VAL HG12 1 1
19 17529 1 1 30 VAL HG13 H 4.147 -10.089 10.751 1.00 . A A . 99 VAL HG13 1 1
19 17530 1 1 30 VAL HG21 H 3.420 -7.474 13.327 1.00 . A A . 99 VAL HG21 1 1
19 17531 1 1 30 VAL HG22 H 2.835 -6.797 11.808 1.00 . A A . 99 VAL HG22 1 1
19 17532 1 1 30 VAL HG23 H 4.340 -6.210 12.514 1.00 . A A . 99 VAL HG23 1 1
19 17533 1 1 30 VAL N N 6.401 -7.401 12.943 1.00 . A A . 99 VAL N 1 1
19 17534 1 1 30 VAL O O 7.507 -8.793 10.845 1.00 . A A . 99 VAL O 1 1
19 17535 1 1 31 ASN C C 6.884 -11.418 9.189 1.00 . A A . 100 ASN C 1 1
19 17536 1 1 31 ASN CA C 7.315 -11.512 10.651 1.00 . A A . 100 ASN CA 1 1
19 17537 1 1 31 ASN CB C 7.195 -12.963 11.123 1.00 . A A . 100 ASN CB 1 1
19 17538 1 1 31 ASN CG C 8.249 -13.833 10.453 1.00 . A A . 100 ASN CG 1 1
19 17539 1 1 31 ASN H H 5.762 -11.076 12.027 1.00 . A A . 100 ASN H 1 1
19 17540 1 1 31 ASN HA H 8.341 -11.194 10.746 1.00 . A A . 100 ASN HA 1 1
19 17541 1 1 31 ASN HB2 H 7.328 -13.003 12.194 1.00 . A A . 100 ASN HB2 1 1
19 17542 1 1 31 ASN HB3 H 6.213 -13.338 10.873 1.00 . A A . 100 ASN HB3 1 1
19 17543 1 1 31 ASN HD21 H 7.009 -15.358 10.168 1.00 . A A . 100 ASN HD21 1 1
19 17544 1 1 31 ASN HD22 H 8.595 -15.599 9.617 1.00 . A A . 100 ASN HD22 1 1
19 17545 1 1 31 ASN N N 6.469 -10.674 11.487 1.00 . A A . 100 ASN N 1 1
19 17546 1 1 31 ASN ND2 N 7.924 -15.029 10.043 1.00 . A A . 100 ASN ND2 1 1
19 17547 1 1 31 ASN O O 5.755 -11.750 8.843 1.00 . A A . 100 ASN O 1 1
19 17548 1 1 31 ASN OD1 O 9.394 -13.415 10.301 1.00 . A A . 100 ASN OD1 1 1
19 17549 1 1 32 SER C C 7.695 -12.225 6.206 1.00 . A A . 101 SER C 1 1
19 17550 1 1 32 SER CA C 7.530 -10.871 6.902 1.00 . A A . 101 SER CA 1 1
19 17551 1 1 32 SER CB C 8.457 -9.841 6.264 1.00 . A A . 101 SER CB 1 1
19 17552 1 1 32 SER H H 8.686 -10.734 8.674 1.00 . A A . 101 SER H 1 1
19 17553 1 1 32 SER HA H 6.509 -10.542 6.768 1.00 . A A . 101 SER HA 1 1
19 17554 1 1 32 SER HB2 H 9.481 -10.091 6.480 1.00 . A A . 101 SER HB2 1 1
19 17555 1 1 32 SER HB3 H 8.306 -9.837 5.192 1.00 . A A . 101 SER HB3 1 1
19 17556 1 1 32 SER HG H 7.645 -8.679 7.599 1.00 . A A . 101 SER HG 1 1
19 17557 1 1 32 SER N N 7.802 -10.979 8.336 1.00 . A A . 101 SER N 1 1
19 17558 1 1 32 SER O O 7.134 -12.460 5.136 1.00 . A A . 101 SER O 1 1
19 17559 1 1 32 SER OG O 8.164 -8.557 6.801 1.00 . A A . 101 SER OG 1 1
19 17560 1 1 33 GLN C C 7.492 -15.246 6.096 1.00 . A A . 102 GLN C 1 1
19 17561 1 1 33 GLN CA C 8.765 -14.418 6.236 1.00 . A A . 102 GLN CA 1 1
19 17562 1 1 33 GLN CB C 9.770 -15.173 7.119 1.00 . A A . 102 GLN CB 1 1
19 17563 1 1 33 GLN CD C 11.223 -13.143 7.392 1.00 . A A . 102 GLN CD 1 1
19 17564 1 1 33 GLN CG C 11.175 -14.594 6.925 1.00 . A A . 102 GLN CG 1 1
19 17565 1 1 33 GLN H H 8.928 -12.850 7.656 1.00 . A A . 102 GLN H 1 1
19 17566 1 1 33 GLN HA H 9.202 -14.286 5.258 1.00 . A A . 102 GLN HA 1 1
19 17567 1 1 33 GLN HB2 H 9.483 -15.071 8.155 1.00 . A A . 102 GLN HB2 1 1
19 17568 1 1 33 GLN HB3 H 9.775 -16.218 6.849 1.00 . A A . 102 GLN HB3 1 1
19 17569 1 1 33 GLN HE21 H 12.110 -12.497 5.739 1.00 . A A . 102 GLN HE21 1 1
19 17570 1 1 33 GLN HE22 H 11.787 -11.304 6.902 1.00 . A A . 102 GLN HE22 1 1
19 17571 1 1 33 GLN HG2 H 11.880 -15.176 7.501 1.00 . A A . 102 GLN HG2 1 1
19 17572 1 1 33 GLN HG3 H 11.442 -14.643 5.881 1.00 . A A . 102 GLN HG3 1 1
19 17573 1 1 33 GLN N N 8.494 -13.102 6.814 1.00 . A A . 102 GLN N 1 1
19 17574 1 1 33 GLN NE2 N 11.751 -12.239 6.614 1.00 . A A . 102 GLN NE2 1 1
19 17575 1 1 33 GLN O O 7.299 -15.922 5.086 1.00 . A A . 102 GLN O 1 1
19 17576 1 1 33 GLN OE1 O 10.775 -12.825 8.492 1.00 . A A . 102 GLN OE1 1 1
19 17577 1 1 34 GLU C C 4.484 -15.430 5.939 1.00 . A A . 103 GLU C 1 1
19 17578 1 1 34 GLU CA C 5.393 -15.969 7.043 1.00 . A A . 103 GLU CA 1 1
19 17579 1 1 34 GLU CB C 4.672 -15.885 8.395 1.00 . A A . 103 GLU CB 1 1
19 17580 1 1 34 GLU CD C 3.698 -14.262 10.040 1.00 . A A . 103 GLU CD 1 1
19 17581 1 1 34 GLU CG C 4.091 -14.483 8.585 1.00 . A A . 103 GLU CG 1 1
19 17582 1 1 34 GLU H H 6.825 -14.649 7.883 1.00 . A A . 103 GLU H 1 1
19 17583 1 1 34 GLU HA H 5.628 -17.002 6.834 1.00 . A A . 103 GLU HA 1 1
19 17584 1 1 34 GLU HB2 H 3.874 -16.615 8.425 1.00 . A A . 103 GLU HB2 1 1
19 17585 1 1 34 GLU HB3 H 5.375 -16.091 9.189 1.00 . A A . 103 GLU HB3 1 1
19 17586 1 1 34 GLU HG2 H 4.824 -13.754 8.292 1.00 . A A . 103 GLU HG2 1 1
19 17587 1 1 34 GLU HG3 H 3.215 -14.375 7.959 1.00 . A A . 103 GLU HG3 1 1
19 17588 1 1 34 GLU N N 6.630 -15.200 7.100 1.00 . A A . 103 GLU N 1 1
19 17589 1 1 34 GLU O O 3.845 -16.195 5.218 1.00 . A A . 103 GLU O 1 1
19 17590 1 1 34 GLU OE1 O 3.869 -15.176 10.827 1.00 . A A . 103 GLU OE1 1 1
19 17591 1 1 34 GLU OE2 O 3.236 -13.174 10.347 1.00 . A A . 103 GLU OE2 1 1
19 17592 1 1 35 GLU C C 4.127 -13.796 3.397 1.00 . A A . 104 GLU C 1 1
19 17593 1 1 35 GLU CA C 3.606 -13.474 4.796 1.00 . A A . 104 GLU CA 1 1
19 17594 1 1 35 GLU CB C 3.589 -11.958 5.004 1.00 . A A . 104 GLU CB 1 1
19 17595 1 1 35 GLU CD C 2.820 -10.126 6.530 1.00 . A A . 104 GLU CD 1 1
19 17596 1 1 35 GLU CG C 2.864 -11.634 6.313 1.00 . A A . 104 GLU CG 1 1
19 17597 1 1 35 GLU H H 4.970 -13.546 6.415 1.00 . A A . 104 GLU H 1 1
19 17598 1 1 35 GLU HA H 2.596 -13.848 4.888 1.00 . A A . 104 GLU HA 1 1
19 17599 1 1 35 GLU HB2 H 4.603 -11.589 5.050 1.00 . A A . 104 GLU HB2 1 1
19 17600 1 1 35 GLU HB3 H 3.070 -11.487 4.183 1.00 . A A . 104 GLU HB3 1 1
19 17601 1 1 35 GLU HG2 H 1.856 -12.020 6.271 1.00 . A A . 104 GLU HG2 1 1
19 17602 1 1 35 GLU HG3 H 3.390 -12.095 7.135 1.00 . A A . 104 GLU HG3 1 1
19 17603 1 1 35 GLU N N 4.437 -14.105 5.813 1.00 . A A . 104 GLU N 1 1
19 17604 1 1 35 GLU O O 3.349 -14.059 2.479 1.00 . A A . 104 GLU O 1 1
19 17605 1 1 35 GLU OE1 O 3.295 -9.409 5.665 1.00 . A A . 104 GLU OE1 1 1
19 17606 1 1 35 GLU OE2 O 2.315 -9.710 7.559 1.00 . A A . 104 GLU OE2 1 1
19 17607 1 1 36 GLU C C 5.762 -15.501 1.524 1.00 . A A . 105 GLU C 1 1
19 17608 1 1 36 GLU CA C 6.058 -14.066 1.949 1.00 . A A . 105 GLU CA 1 1
19 17609 1 1 36 GLU CB C 7.573 -13.855 2.027 1.00 . A A . 105 GLU CB 1 1
19 17610 1 1 36 GLU CD C 7.605 -11.726 0.715 1.00 . A A . 105 GLU CD 1 1
19 17611 1 1 36 GLU CG C 7.881 -12.358 2.076 1.00 . A A . 105 GLU CG 1 1
19 17612 1 1 36 GLU H H 6.020 -13.559 4.007 1.00 . A A . 105 GLU H 1 1
19 17613 1 1 36 GLU HA H 5.651 -13.393 1.209 1.00 . A A . 105 GLU HA 1 1
19 17614 1 1 36 GLU HB2 H 7.955 -14.331 2.920 1.00 . A A . 105 GLU HB2 1 1
19 17615 1 1 36 GLU HB3 H 8.043 -14.290 1.158 1.00 . A A . 105 GLU HB3 1 1
19 17616 1 1 36 GLU HG2 H 7.258 -11.888 2.823 1.00 . A A . 105 GLU HG2 1 1
19 17617 1 1 36 GLU HG3 H 8.918 -12.213 2.333 1.00 . A A . 105 GLU HG3 1 1
19 17618 1 1 36 GLU N N 5.447 -13.774 3.241 1.00 . A A . 105 GLU N 1 1
19 17619 1 1 36 GLU O O 5.470 -15.766 0.360 1.00 . A A . 105 GLU O 1 1
19 17620 1 1 36 GLU OE1 O 8.510 -11.710 -0.102 1.00 . A A . 105 GLU OE1 1 1
19 17621 1 1 36 GLU OE2 O 6.493 -11.268 0.511 1.00 . A A . 105 GLU OE2 1 1
19 17622 1 1 37 GLU C C 4.127 -18.018 1.733 1.00 . A A . 106 GLU C 1 1
19 17623 1 1 37 GLU CA C 5.571 -17.826 2.180 1.00 . A A . 106 GLU CA 1 1
19 17624 1 1 37 GLU CB C 5.847 -18.681 3.418 1.00 . A A . 106 GLU CB 1 1
19 17625 1 1 37 GLU CD C 7.633 -19.387 5.021 1.00 . A A . 106 GLU CD 1 1
19 17626 1 1 37 GLU CG C 7.354 -18.736 3.671 1.00 . A A . 106 GLU CG 1 1
19 17627 1 1 37 GLU H H 6.074 -16.160 3.389 1.00 . A A . 106 GLU H 1 1
19 17628 1 1 37 GLU HA H 6.228 -18.148 1.385 1.00 . A A . 106 GLU HA 1 1
19 17629 1 1 37 GLU HB2 H 5.353 -18.245 4.273 1.00 . A A . 106 GLU HB2 1 1
19 17630 1 1 37 GLU HB3 H 5.475 -19.681 3.256 1.00 . A A . 106 GLU HB3 1 1
19 17631 1 1 37 GLU HG2 H 7.827 -19.314 2.890 1.00 . A A . 106 GLU HG2 1 1
19 17632 1 1 37 GLU HG3 H 7.757 -17.734 3.667 1.00 . A A . 106 GLU HG3 1 1
19 17633 1 1 37 GLU N N 5.837 -16.424 2.475 1.00 . A A . 106 GLU N 1 1
19 17634 1 1 37 GLU O O 3.845 -18.800 0.826 1.00 . A A . 106 GLU O 1 1
19 17635 1 1 37 GLU OE1 O 6.699 -19.521 5.795 1.00 . A A . 106 GLU OE1 1 1
19 17636 1 1 37 GLU OE2 O 8.775 -19.741 5.262 1.00 . A A . 106 GLU OE2 1 1
19 17637 1 1 38 GLU C C 1.554 -16.982 0.599 1.00 . A A . 107 GLU C 1 1
19 17638 1 1 38 GLU CA C 1.801 -17.410 2.044 1.00 . A A . 107 GLU CA 1 1
19 17639 1 1 38 GLU CB C 0.974 -16.532 2.987 1.00 . A A . 107 GLU CB 1 1
19 17640 1 1 38 GLU CD C -1.347 -15.884 3.661 1.00 . A A . 107 GLU CD 1 1
19 17641 1 1 38 GLU CG C -0.517 -16.706 2.682 1.00 . A A . 107 GLU CG 1 1
19 17642 1 1 38 GLU H H 3.494 -16.698 3.099 1.00 . A A . 107 GLU H 1 1
19 17643 1 1 38 GLU HA H 1.488 -18.435 2.164 1.00 . A A . 107 GLU HA 1 1
19 17644 1 1 38 GLU HB2 H 1.168 -16.821 4.009 1.00 . A A . 107 GLU HB2 1 1
19 17645 1 1 38 GLU HB3 H 1.249 -15.497 2.848 1.00 . A A . 107 GLU HB3 1 1
19 17646 1 1 38 GLU HG2 H -0.722 -16.375 1.674 1.00 . A A . 107 GLU HG2 1 1
19 17647 1 1 38 GLU HG3 H -0.782 -17.747 2.779 1.00 . A A . 107 GLU HG3 1 1
19 17648 1 1 38 GLU N N 3.214 -17.303 2.380 1.00 . A A . 107 GLU N 1 1
19 17649 1 1 38 GLU O O 0.775 -17.612 -0.117 1.00 . A A . 107 GLU O 1 1
19 17650 1 1 38 GLU OE1 O -0.755 -15.222 4.498 1.00 . A A . 107 GLU OE1 1 1
19 17651 1 1 38 GLU OE2 O -2.561 -15.927 3.558 1.00 . A A . 107 GLU OE2 1 1
19 17652 1 1 39 GLU C C 2.513 -16.431 -2.205 1.00 . A A . 108 GLU C 1 1
19 17653 1 1 39 GLU CA C 2.042 -15.403 -1.184 1.00 . A A . 108 GLU CA 1 1
19 17654 1 1 39 GLU CB C 2.845 -14.115 -1.362 1.00 . A A . 108 GLU CB 1 1
19 17655 1 1 39 GLU CD C 0.876 -12.599 -1.086 1.00 . A A . 108 GLU CD 1 1
19 17656 1 1 39 GLU CG C 2.229 -13.005 -0.511 1.00 . A A . 108 GLU CG 1 1
19 17657 1 1 39 GLU H H 2.817 -15.440 0.792 1.00 . A A . 108 GLU H 1 1
19 17658 1 1 39 GLU HA H 0.998 -15.191 -1.352 1.00 . A A . 108 GLU HA 1 1
19 17659 1 1 39 GLU HB2 H 3.868 -14.283 -1.051 1.00 . A A . 108 GLU HB2 1 1
19 17660 1 1 39 GLU HB3 H 2.829 -13.822 -2.400 1.00 . A A . 108 GLU HB3 1 1
19 17661 1 1 39 GLU HG2 H 2.097 -13.360 0.501 1.00 . A A . 108 GLU HG2 1 1
19 17662 1 1 39 GLU HG3 H 2.887 -12.149 -0.507 1.00 . A A . 108 GLU HG3 1 1
19 17663 1 1 39 GLU N N 2.213 -15.908 0.178 1.00 . A A . 108 GLU N 1 1
19 17664 1 1 39 GLU O O 1.856 -16.655 -3.221 1.00 . A A . 108 GLU O 1 1
19 17665 1 1 39 GLU OE1 O 0.620 -12.929 -2.233 1.00 . A A . 108 GLU OE1 1 1
19 17666 1 1 39 GLU OE2 O 0.116 -11.965 -0.373 1.00 . A A . 108 GLU OE2 1 1
19 17667 1 1 40 LEU C C 3.293 -19.314 -2.824 1.00 . A A . 109 LEU C 1 1
19 17668 1 1 40 LEU CA C 4.186 -18.079 -2.822 1.00 . A A . 109 LEU CA 1 1
19 17669 1 1 40 LEU CB C 5.618 -18.449 -2.391 1.00 . A A . 109 LEU CB 1 1
19 17670 1 1 40 LEU CD1 C 6.714 -17.884 -4.611 1.00 . A A . 109 LEU CD1 1 1
19 17671 1 1 40 LEU CD2 C 6.240 -16.064 -2.927 1.00 . A A . 109 LEU CD2 1 1
19 17672 1 1 40 LEU CG C 6.641 -17.542 -3.104 1.00 . A A . 109 LEU CG 1 1
19 17673 1 1 40 LEU H H 4.118 -16.853 -1.093 1.00 . A A . 109 LEU H 1 1
19 17674 1 1 40 LEU HA H 4.208 -17.680 -3.826 1.00 . A A . 109 LEU HA 1 1
19 17675 1 1 40 LEU HB2 H 5.710 -18.312 -1.324 1.00 . A A . 109 LEU HB2 1 1
19 17676 1 1 40 LEU HB3 H 5.825 -19.482 -2.633 1.00 . A A . 109 LEU HB3 1 1
19 17677 1 1 40 LEU HD11 H 6.418 -18.912 -4.777 1.00 . A A . 109 LEU HD11 1 1
19 17678 1 1 40 LEU HD12 H 7.727 -17.752 -4.957 1.00 . A A . 109 LEU HD12 1 1
19 17679 1 1 40 LEU HD13 H 6.060 -17.231 -5.172 1.00 . A A . 109 LEU HD13 1 1
19 17680 1 1 40 LEU HD21 H 5.501 -15.794 -3.665 1.00 . A A . 109 LEU HD21 1 1
19 17681 1 1 40 LEU HD22 H 7.109 -15.442 -3.053 1.00 . A A . 109 LEU HD22 1 1
19 17682 1 1 40 LEU HD23 H 5.832 -15.911 -1.939 1.00 . A A . 109 LEU HD23 1 1
19 17683 1 1 40 LEU HG H 7.613 -17.703 -2.662 1.00 . A A . 109 LEU HG 1 1
19 17684 1 1 40 LEU N N 3.645 -17.064 -1.924 1.00 . A A . 109 LEU N 1 1
19 17685 1 1 40 LEU O O 3.097 -19.946 -3.863 1.00 . A A . 109 LEU O 1 1
19 17686 1 1 41 LEU C C 0.659 -20.635 -2.441 1.00 . A A . 110 LEU C 1 1
19 17687 1 1 41 LEU CA C 1.888 -20.816 -1.557 1.00 . A A . 110 LEU CA 1 1
19 17688 1 1 41 LEU CB C 1.457 -21.012 -0.098 1.00 . A A . 110 LEU CB 1 1
19 17689 1 1 41 LEU CD1 C 1.265 -23.503 -0.431 1.00 . A A . 110 LEU CD1 1 1
19 17690 1 1 41 LEU CD2 C 0.116 -22.379 1.496 1.00 . A A . 110 LEU CD2 1 1
19 17691 1 1 41 LEU CG C 0.532 -22.232 0.030 1.00 . A A . 110 LEU CG 1 1
19 17692 1 1 41 LEU H H 2.942 -19.115 -0.865 1.00 . A A . 110 LEU H 1 1
19 17693 1 1 41 LEU HA H 2.435 -21.687 -1.883 1.00 . A A . 110 LEU HA 1 1
19 17694 1 1 41 LEU HB2 H 2.332 -21.163 0.516 1.00 . A A . 110 LEU HB2 1 1
19 17695 1 1 41 LEU HB3 H 0.931 -20.132 0.240 1.00 . A A . 110 LEU HB3 1 1
19 17696 1 1 41 LEU HD11 H 2.311 -23.440 -0.163 1.00 . A A . 110 LEU HD11 1 1
19 17697 1 1 41 LEU HD12 H 1.175 -23.600 -1.503 1.00 . A A . 110 LEU HD12 1 1
19 17698 1 1 41 LEU HD13 H 0.827 -24.372 0.041 1.00 . A A . 110 LEU HD13 1 1
19 17699 1 1 41 LEU HD21 H -0.245 -21.431 1.864 1.00 . A A . 110 LEU HD21 1 1
19 17700 1 1 41 LEU HD22 H 0.968 -22.693 2.082 1.00 . A A . 110 LEU HD22 1 1
19 17701 1 1 41 LEU HD23 H -0.667 -23.118 1.574 1.00 . A A . 110 LEU HD23 1 1
19 17702 1 1 41 LEU HG H -0.349 -22.085 -0.577 1.00 . A A . 110 LEU HG 1 1
19 17703 1 1 41 LEU N N 2.753 -19.652 -1.662 1.00 . A A . 110 LEU N 1 1
19 17704 1 1 41 LEU O O 0.259 -21.549 -3.161 1.00 . A A . 110 LEU O 1 1
19 17705 1 1 42 ARG C C -0.796 -19.273 -4.675 1.00 . A A . 111 ARG C 1 1
19 17706 1 1 42 ARG CA C -1.119 -19.168 -3.187 1.00 . A A . 111 ARG CA 1 1
19 17707 1 1 42 ARG CB C -1.648 -17.768 -2.870 1.00 . A A . 111 ARG CB 1 1
19 17708 1 1 42 ARG CD C -3.491 -16.141 -3.294 1.00 . A A . 111 ARG CD 1 1
19 17709 1 1 42 ARG CG C -2.932 -17.513 -3.661 1.00 . A A . 111 ARG CG 1 1
19 17710 1 1 42 ARG CZ C -5.027 -16.626 -1.479 1.00 . A A . 111 ARG CZ 1 1
19 17711 1 1 42 ARG H H 0.424 -18.755 -1.794 1.00 . A A . 111 ARG H 1 1
19 17712 1 1 42 ARG HA H -1.884 -19.890 -2.944 1.00 . A A . 111 ARG HA 1 1
19 17713 1 1 42 ARG HB2 H -1.856 -17.692 -1.812 1.00 . A A . 111 ARG HB2 1 1
19 17714 1 1 42 ARG HB3 H -0.907 -17.033 -3.144 1.00 . A A . 111 ARG HB3 1 1
19 17715 1 1 42 ARG HD2 H -2.738 -15.389 -3.473 1.00 . A A . 111 ARG HD2 1 1
19 17716 1 1 42 ARG HD3 H -4.357 -15.932 -3.904 1.00 . A A . 111 ARG HD3 1 1
19 17717 1 1 42 ARG HE H -3.259 -15.723 -1.230 1.00 . A A . 111 ARG HE 1 1
19 17718 1 1 42 ARG HG2 H -2.718 -17.540 -4.721 1.00 . A A . 111 ARG HG2 1 1
19 17719 1 1 42 ARG HG3 H -3.661 -18.272 -3.421 1.00 . A A . 111 ARG HG3 1 1
19 17720 1 1 42 ARG HH11 H -5.597 -17.191 -3.314 1.00 . A A . 111 ARG HH11 1 1
19 17721 1 1 42 ARG HH12 H -6.715 -17.544 -2.038 1.00 . A A . 111 ARG HH12 1 1
19 17722 1 1 42 ARG HH21 H -4.717 -16.187 0.450 1.00 . A A . 111 ARG HH21 1 1
19 17723 1 1 42 ARG HH22 H -6.218 -16.977 0.093 1.00 . A A . 111 ARG HH22 1 1
19 17724 1 1 42 ARG N N 0.063 -19.449 -2.383 1.00 . A A . 111 ARG N 1 1
19 17725 1 1 42 ARG NE N -3.869 -16.119 -1.886 1.00 . A A . 111 ARG NE 1 1
19 17726 1 1 42 ARG NH1 N -5.844 -17.161 -2.344 1.00 . A A . 111 ARG NH1 1 1
19 17727 1 1 42 ARG NH2 N -5.346 -16.594 -0.214 1.00 . A A . 111 ARG NH2 1 1
19 17728 1 1 42 ARG O O -1.563 -19.848 -5.446 1.00 . A A . 111 ARG O 1 1
19 17729 1 1 43 LYS C C 0.952 -20.190 -6.935 1.00 . A A . 112 LYS C 1 1
19 17730 1 1 43 LYS CA C 0.740 -18.753 -6.477 1.00 . A A . 112 LYS CA 1 1
19 17731 1 1 43 LYS CB C 2.034 -17.962 -6.674 1.00 . A A . 112 LYS CB 1 1
19 17732 1 1 43 LYS CD C 3.054 -15.684 -6.664 1.00 . A A . 112 LYS CD 1 1
19 17733 1 1 43 LYS CE C 2.779 -14.192 -6.477 1.00 . A A . 112 LYS CE 1 1
19 17734 1 1 43 LYS CG C 1.756 -16.471 -6.481 1.00 . A A . 112 LYS CG 1 1
19 17735 1 1 43 LYS H H 0.915 -18.261 -4.421 1.00 . A A . 112 LYS H 1 1
19 17736 1 1 43 LYS HA H -0.036 -18.303 -7.079 1.00 . A A . 112 LYS HA 1 1
19 17737 1 1 43 LYS HB2 H 2.769 -18.289 -5.950 1.00 . A A . 112 LYS HB2 1 1
19 17738 1 1 43 LYS HB3 H 2.411 -18.130 -7.671 1.00 . A A . 112 LYS HB3 1 1
19 17739 1 1 43 LYS HD2 H 3.779 -16.012 -5.932 1.00 . A A . 112 LYS HD2 1 1
19 17740 1 1 43 LYS HD3 H 3.441 -15.856 -7.657 1.00 . A A . 112 LYS HD3 1 1
19 17741 1 1 43 LYS HE2 H 2.059 -13.864 -7.213 1.00 . A A . 112 LYS HE2 1 1
19 17742 1 1 43 LYS HE3 H 2.385 -14.020 -5.487 1.00 . A A . 112 LYS HE3 1 1
19 17743 1 1 43 LYS HG2 H 1.030 -16.144 -7.209 1.00 . A A . 112 LYS HG2 1 1
19 17744 1 1 43 LYS HG3 H 1.371 -16.301 -5.488 1.00 . A A . 112 LYS HG3 1 1
19 17745 1 1 43 LYS HZ1 H 3.853 -12.410 -6.570 1.00 . A A . 112 LYS HZ1 1 1
19 17746 1 1 43 LYS HZ2 H 4.452 -13.634 -7.584 1.00 . A A . 112 LYS HZ2 1 1
19 17747 1 1 43 LYS HZ3 H 4.722 -13.709 -5.908 1.00 . A A . 112 LYS HZ3 1 1
19 17748 1 1 43 LYS N N 0.340 -18.712 -5.076 1.00 . A A . 112 LYS N 1 1
19 17749 1 1 43 LYS NZ N 4.048 -13.428 -6.647 1.00 . A A . 112 LYS NZ 1 1
19 17750 1 1 43 LYS O O 0.563 -20.563 -8.040 1.00 . A A . 112 LYS O 1 1
19 17751 1 1 44 ALA C C 0.513 -23.137 -6.644 1.00 . A A . 113 ALA C 1 1
19 17752 1 1 44 ALA CA C 1.822 -22.392 -6.411 1.00 . A A . 113 ALA CA 1 1
19 17753 1 1 44 ALA CB C 2.598 -23.064 -5.280 1.00 . A A . 113 ALA CB 1 1
19 17754 1 1 44 ALA H H 1.854 -20.646 -5.207 1.00 . A A . 113 ALA H 1 1
19 17755 1 1 44 ALA HA H 2.414 -22.434 -7.311 1.00 . A A . 113 ALA HA 1 1
19 17756 1 1 44 ALA HB1 H 2.029 -23.003 -4.364 1.00 . A A . 113 ALA HB1 1 1
19 17757 1 1 44 ALA HB2 H 3.546 -22.564 -5.147 1.00 . A A . 113 ALA HB2 1 1
19 17758 1 1 44 ALA HB3 H 2.771 -24.102 -5.527 1.00 . A A . 113 ALA HB3 1 1
19 17759 1 1 44 ALA N N 1.566 -20.996 -6.076 1.00 . A A . 113 ALA N 1 1
19 17760 1 1 44 ALA O O 0.408 -23.959 -7.554 1.00 . A A . 113 ALA O 1 1
19 17761 1 1 45 ILE C C -2.418 -23.145 -7.290 1.00 . A A . 114 ILE C 1 1
19 17762 1 1 45 ILE CA C -1.784 -23.490 -5.943 1.00 . A A . 114 ILE CA 1 1
19 17763 1 1 45 ILE CB C -2.706 -23.027 -4.801 1.00 . A A . 114 ILE CB 1 1
19 17764 1 1 45 ILE CD1 C -2.636 -25.033 -3.216 1.00 . A A . 114 ILE CD1 1 1
19 17765 1 1 45 ILE CG1 C -2.199 -23.573 -3.444 1.00 . A A . 114 ILE CG1 1 1
19 17766 1 1 45 ILE CG2 C -4.139 -23.516 -5.061 1.00 . A A . 114 ILE CG2 1 1
19 17767 1 1 45 ILE H H -0.343 -22.179 -5.111 1.00 . A A . 114 ILE H 1 1
19 17768 1 1 45 ILE HA H -1.650 -24.555 -5.886 1.00 . A A . 114 ILE HA 1 1
19 17769 1 1 45 ILE HB H -2.706 -21.948 -4.770 1.00 . A A . 114 ILE HB 1 1
19 17770 1 1 45 ILE HD11 H -1.947 -25.513 -2.540 1.00 . A A . 114 ILE HD11 1 1
19 17771 1 1 45 ILE HD12 H -2.653 -25.566 -4.153 1.00 . A A . 114 ILE HD12 1 1
19 17772 1 1 45 ILE HD13 H -3.623 -25.043 -2.780 1.00 . A A . 114 ILE HD13 1 1
19 17773 1 1 45 ILE HG12 H -1.120 -23.522 -3.424 1.00 . A A . 114 ILE HG12 1 1
19 17774 1 1 45 ILE HG13 H -2.595 -22.959 -2.651 1.00 . A A . 114 ILE HG13 1 1
19 17775 1 1 45 ILE HG21 H -4.598 -22.897 -5.820 1.00 . A A . 114 ILE HG21 1 1
19 17776 1 1 45 ILE HG22 H -4.713 -23.454 -4.150 1.00 . A A . 114 ILE HG22 1 1
19 17777 1 1 45 ILE HG23 H -4.113 -24.541 -5.402 1.00 . A A . 114 ILE HG23 1 1
19 17778 1 1 45 ILE N N -0.484 -22.842 -5.818 1.00 . A A . 114 ILE N 1 1
19 17779 1 1 45 ILE O O -2.962 -24.015 -7.970 1.00 . A A . 114 ILE O 1 1
19 17780 1 1 46 ALA C C -2.263 -22.160 -10.105 1.00 . A A . 115 ALA C 1 1
19 17781 1 1 46 ALA CA C -2.931 -21.440 -8.939 1.00 . A A . 115 ALA CA 1 1
19 17782 1 1 46 ALA CB C -2.759 -19.927 -9.104 1.00 . A A . 115 ALA CB 1 1
19 17783 1 1 46 ALA H H -1.909 -21.215 -7.091 1.00 . A A . 115 ALA H 1 1
19 17784 1 1 46 ALA HA H -3.986 -21.673 -8.941 1.00 . A A . 115 ALA HA 1 1
19 17785 1 1 46 ALA HB1 H -3.375 -19.414 -8.380 1.00 . A A . 115 ALA HB1 1 1
19 17786 1 1 46 ALA HB2 H -3.055 -19.637 -10.101 1.00 . A A . 115 ALA HB2 1 1
19 17787 1 1 46 ALA HB3 H -1.723 -19.663 -8.945 1.00 . A A . 115 ALA HB3 1 1
19 17788 1 1 46 ALA N N -2.350 -21.873 -7.671 1.00 . A A . 115 ALA N 1 1
19 17789 1 1 46 ALA O O -2.932 -22.608 -11.035 1.00 . A A . 115 ALA O 1 1
19 17790 1 1 47 GLU C C -0.572 -24.446 -11.146 1.00 . A A . 116 GLU C 1 1
19 17791 1 1 47 GLU CA C -0.202 -22.966 -11.105 1.00 . A A . 116 GLU CA 1 1
19 17792 1 1 47 GLU CB C 1.309 -22.805 -10.882 1.00 . A A . 116 GLU CB 1 1
19 17793 1 1 47 GLU CD C 1.107 -20.317 -10.580 1.00 . A A . 116 GLU CD 1 1
19 17794 1 1 47 GLU CG C 1.772 -21.431 -11.382 1.00 . A A . 116 GLU CG 1 1
19 17795 1 1 47 GLU H H -0.454 -21.914 -9.280 1.00 . A A . 116 GLU H 1 1
19 17796 1 1 47 GLU HA H -0.465 -22.521 -12.055 1.00 . A A . 116 GLU HA 1 1
19 17797 1 1 47 GLU HB2 H 1.525 -22.896 -9.826 1.00 . A A . 116 GLU HB2 1 1
19 17798 1 1 47 GLU HB3 H 1.841 -23.576 -11.422 1.00 . A A . 116 GLU HB3 1 1
19 17799 1 1 47 GLU HG2 H 2.843 -21.356 -11.272 1.00 . A A . 116 GLU HG2 1 1
19 17800 1 1 47 GLU HG3 H 1.512 -21.324 -12.423 1.00 . A A . 116 GLU HG3 1 1
19 17801 1 1 47 GLU N N -0.939 -22.281 -10.047 1.00 . A A . 116 GLU N 1 1
19 17802 1 1 47 GLU O O -0.728 -25.025 -12.221 1.00 . A A . 116 GLU O 1 1
19 17803 1 1 47 GLU OE1 O -0.088 -20.133 -10.740 1.00 . A A . 116 GLU OE1 1 1
19 17804 1 1 47 GLU OE2 O 1.805 -19.661 -9.826 1.00 . A A . 116 GLU OE2 1 1
19 17805 1 1 48 SER C C -2.422 -26.719 -10.525 1.00 . A A . 117 SER C 1 1
19 17806 1 1 48 SER CA C -1.054 -26.470 -9.899 1.00 . A A . 117 SER CA 1 1
19 17807 1 1 48 SER CB C -1.065 -26.930 -8.441 1.00 . A A . 117 SER CB 1 1
19 17808 1 1 48 SER H H -0.569 -24.548 -9.145 1.00 . A A . 117 SER H 1 1
19 17809 1 1 48 SER HA H -0.314 -27.041 -10.440 1.00 . A A . 117 SER HA 1 1
19 17810 1 1 48 SER HB2 H -1.709 -26.287 -7.864 1.00 . A A . 117 SER HB2 1 1
19 17811 1 1 48 SER HB3 H -1.433 -27.946 -8.389 1.00 . A A . 117 SER HB3 1 1
19 17812 1 1 48 SER HG H 0.710 -27.674 -8.154 1.00 . A A . 117 SER HG 1 1
19 17813 1 1 48 SER N N -0.706 -25.056 -9.972 1.00 . A A . 117 SER N 1 1
19 17814 1 1 48 SER O O -2.620 -27.701 -11.237 1.00 . A A . 117 SER O 1 1
19 17815 1 1 48 SER OG O 0.255 -26.862 -7.918 1.00 . A A . 117 SER OG 1 1
19 17816 1 1 49 LEU C C -4.708 -25.691 -12.304 1.00 . A A . 118 LEU C 1 1
19 17817 1 1 49 LEU CA C -4.707 -25.956 -10.800 1.00 . A A . 118 LEU CA 1 1
19 17818 1 1 49 LEU CB C -5.650 -24.977 -10.100 1.00 . A A . 118 LEU CB 1 1
19 17819 1 1 49 LEU CD1 C -6.605 -24.283 -7.902 1.00 . A A . 118 LEU CD1 1 1
19 17820 1 1 49 LEU CD2 C -6.560 -26.723 -8.513 1.00 . A A . 118 LEU CD2 1 1
19 17821 1 1 49 LEU CG C -5.814 -25.375 -8.627 1.00 . A A . 118 LEU CG 1 1
19 17822 1 1 49 LEU H H -3.150 -25.059 -9.679 1.00 . A A . 118 LEU H 1 1
19 17823 1 1 49 LEU HA H -5.057 -26.961 -10.628 1.00 . A A . 118 LEU HA 1 1
19 17824 1 1 49 LEU HB2 H -5.237 -23.980 -10.158 1.00 . A A . 118 LEU HB2 1 1
19 17825 1 1 49 LEU HB3 H -6.613 -24.993 -10.587 1.00 . A A . 118 LEU HB3 1 1
19 17826 1 1 49 LEU HD11 H -5.979 -23.413 -7.770 1.00 . A A . 118 LEU HD11 1 1
19 17827 1 1 49 LEU HD12 H -6.923 -24.649 -6.937 1.00 . A A . 118 LEU HD12 1 1
19 17828 1 1 49 LEU HD13 H -7.472 -24.019 -8.490 1.00 . A A . 118 LEU HD13 1 1
19 17829 1 1 49 LEU HD21 H -7.254 -26.832 -9.334 1.00 . A A . 118 LEU HD21 1 1
19 17830 1 1 49 LEU HD22 H -7.104 -26.764 -7.580 1.00 . A A . 118 LEU HD22 1 1
19 17831 1 1 49 LEU HD23 H -5.846 -27.532 -8.541 1.00 . A A . 118 LEU HD23 1 1
19 17832 1 1 49 LEU HG H -4.837 -25.467 -8.173 1.00 . A A . 118 LEU HG 1 1
19 17833 1 1 49 LEU N N -3.363 -25.824 -10.252 1.00 . A A . 118 LEU N 1 1
19 17834 1 1 49 LEU O O -5.446 -26.328 -13.057 1.00 . A A . 118 LEU O 1 1
19 17835 1 1 50 ASN C C -2.975 -25.422 -14.913 1.00 . A A . 119 ASN C 1 1
19 17836 1 1 50 ASN CA C -3.797 -24.391 -14.148 1.00 . A A . 119 ASN CA 1 1
19 17837 1 1 50 ASN CB C -3.158 -23.008 -14.303 1.00 . A A . 119 ASN CB 1 1
19 17838 1 1 50 ASN CG C -4.111 -21.935 -13.791 1.00 . A A . 119 ASN CG 1 1
19 17839 1 1 50 ASN H H -3.321 -24.264 -12.086 1.00 . A A . 119 ASN H 1 1
19 17840 1 1 50 ASN HA H -4.794 -24.361 -14.561 1.00 . A A . 119 ASN HA 1 1
19 17841 1 1 50 ASN HB2 H -2.238 -22.972 -13.737 1.00 . A A . 119 ASN HB2 1 1
19 17842 1 1 50 ASN HB3 H -2.944 -22.828 -15.346 1.00 . A A . 119 ASN HB3 1 1
19 17843 1 1 50 ASN HD21 H -2.681 -20.584 -13.524 1.00 . A A . 119 ASN HD21 1 1
19 17844 1 1 50 ASN HD22 H -4.248 -20.073 -13.116 1.00 . A A . 119 ASN HD22 1 1
19 17845 1 1 50 ASN N N -3.881 -24.742 -12.733 1.00 . A A . 119 ASN N 1 1
19 17846 1 1 50 ASN ND2 N -3.641 -20.767 -13.449 1.00 . A A . 119 ASN ND2 1 1
19 17847 1 1 50 ASN O O -2.947 -25.417 -16.144 1.00 . A A . 119 ASN O 1 1
19 17848 1 1 50 ASN OD1 O -5.317 -22.168 -13.697 1.00 . A A . 119 ASN OD1 1 1
19 17849 1 1 51 SER C C -2.374 -28.272 -15.630 1.00 . A A . 120 SER C 1 1
19 17850 1 1 51 SER CA C -1.491 -27.338 -14.809 1.00 . A A . 120 SER CA 1 1
19 17851 1 1 51 SER CB C -0.742 -28.139 -13.741 1.00 . A A . 120 SER CB 1 1
19 17852 1 1 51 SER H H -2.366 -26.267 -13.203 1.00 . A A . 120 SER H 1 1
19 17853 1 1 51 SER HA H -0.771 -26.866 -15.463 1.00 . A A . 120 SER HA 1 1
19 17854 1 1 51 SER HB2 H -0.085 -27.486 -13.191 1.00 . A A . 120 SER HB2 1 1
19 17855 1 1 51 SER HB3 H -1.455 -28.584 -13.063 1.00 . A A . 120 SER HB3 1 1
19 17856 1 1 51 SER HG H 0.667 -29.479 -13.728 1.00 . A A . 120 SER HG 1 1
19 17857 1 1 51 SER N N -2.308 -26.308 -14.181 1.00 . A A . 120 SER N 1 1
19 17858 1 1 51 SER O O -3.479 -28.616 -15.214 1.00 . A A . 120 SER O 1 1
19 17859 1 1 51 SER OG O 0.030 -29.157 -14.369 1.00 . A A . 120 SER OG 1 1
19 17860 1 1 52 CYS C C -1.880 -30.881 -17.867 1.00 . A A . 121 CYS C 1 1
19 17861 1 1 52 CYS CA C -2.631 -29.567 -17.691 1.00 . A A . 121 CYS CA 1 1
19 17862 1 1 52 CYS CB C -2.820 -28.897 -19.053 1.00 . A A . 121 CYS CB 1 1
19 17863 1 1 52 CYS H H -0.995 -28.358 -17.078 1.00 . A A . 121 CYS H 1 1
19 17864 1 1 52 CYS HA H -3.602 -29.774 -17.265 1.00 . A A . 121 CYS HA 1 1
19 17865 1 1 52 CYS HB2 H -1.855 -28.669 -19.477 1.00 . A A . 121 CYS HB2 1 1
19 17866 1 1 52 CYS HB3 H -3.356 -29.564 -19.710 1.00 . A A . 121 CYS HB3 1 1
19 17867 1 1 52 CYS HG H -3.381 -26.875 -18.115 1.00 . A A . 121 CYS HG 1 1
19 17868 1 1 52 CYS N N -1.880 -28.673 -16.802 1.00 . A A . 121 CYS N 1 1
19 17869 1 1 52 CYS O O -0.659 -30.926 -17.736 1.00 . A A . 121 CYS O 1 1
19 17870 1 1 52 CYS SG S -3.766 -27.367 -18.844 1.00 . A A . 121 CYS SG 1 1
19 17871 1 1 53 ARG C C -1.010 -33.243 -19.503 1.00 . A A . 122 ARG C 1 1
19 17872 1 1 53 ARG CA C -1.994 -33.257 -18.319 1.00 . A A . 122 ARG CA 1 1
19 17873 1 1 53 ARG CB C -3.073 -34.311 -18.578 1.00 . A A . 122 ARG CB 1 1
19 17874 1 1 53 ARG CD C -3.489 -36.773 -18.761 1.00 . A A . 122 ARG CD 1 1
19 17875 1 1 53 ARG CG C -2.421 -35.697 -18.575 1.00 . A A . 122 ARG CG 1 1
19 17876 1 1 53 ARG CZ C -2.339 -38.652 -19.799 1.00 . A A . 122 ARG CZ 1 1
19 17877 1 1 53 ARG H H -3.591 -31.863 -18.233 1.00 . A A . 122 ARG H 1 1
19 17878 1 1 53 ARG HA H -1.487 -33.509 -17.409 1.00 . A A . 122 ARG HA 1 1
19 17879 1 1 53 ARG HB2 H -3.822 -34.260 -17.800 1.00 . A A . 122 ARG HB2 1 1
19 17880 1 1 53 ARG HB3 H -3.535 -34.131 -19.538 1.00 . A A . 122 ARG HB3 1 1
19 17881 1 1 53 ARG HD2 H -4.220 -36.690 -17.972 1.00 . A A . 122 ARG HD2 1 1
19 17882 1 1 53 ARG HD3 H -3.979 -36.631 -19.715 1.00 . A A . 122 ARG HD3 1 1
19 17883 1 1 53 ARG HE H -2.877 -38.597 -17.872 1.00 . A A . 122 ARG HE 1 1
19 17884 1 1 53 ARG HG2 H -1.704 -35.757 -19.385 1.00 . A A . 122 ARG HG2 1 1
19 17885 1 1 53 ARG HG3 H -1.916 -35.853 -17.636 1.00 . A A . 122 ARG HG3 1 1
19 17886 1 1 53 ARG HH11 H -2.730 -37.087 -20.986 1.00 . A A . 122 ARG HH11 1 1
19 17887 1 1 53 ARG HH12 H -1.918 -38.417 -21.743 1.00 . A A . 122 ARG HH12 1 1
19 17888 1 1 53 ARG HH21 H -1.824 -40.345 -18.863 1.00 . A A . 122 ARG HH21 1 1
19 17889 1 1 53 ARG HH22 H -1.407 -40.260 -20.543 1.00 . A A . 122 ARG HH22 1 1
19 17890 1 1 53 ARG N N -2.615 -31.951 -18.148 1.00 . A A . 122 ARG N 1 1
19 17891 1 1 53 ARG NE N -2.883 -38.101 -18.717 1.00 . A A . 122 ARG NE 1 1
19 17892 1 1 53 ARG NH1 N -2.329 -38.001 -20.930 1.00 . A A . 122 ARG NH1 1 1
19 17893 1 1 53 ARG NH2 N -1.816 -39.846 -19.730 1.00 . A A . 122 ARG NH2 1 1
19 17894 1 1 53 ARG O O -1.386 -32.829 -20.599 1.00 . A A . 122 ARG O 1 1
19 17895 1 1 54 PRO C C 0.666 -34.443 -21.711 1.00 . A A . 123 PRO C 1 1
19 17896 1 1 54 PRO CA C 1.212 -33.725 -20.472 1.00 . A A . 123 PRO CA 1 1
19 17897 1 1 54 PRO CB C 2.398 -34.517 -19.892 1.00 . A A . 123 PRO CB 1 1
19 17898 1 1 54 PRO CD C 0.845 -34.194 -18.085 1.00 . A A . 123 PRO CD 1 1
19 17899 1 1 54 PRO CG C 2.331 -34.282 -18.425 1.00 . A A . 123 PRO CG 1 1
19 17900 1 1 54 PRO HA H 1.533 -32.728 -20.725 1.00 . A A . 123 PRO HA 1 1
19 17901 1 1 54 PRO HB2 H 2.292 -35.574 -20.108 1.00 . A A . 123 PRO HB2 1 1
19 17902 1 1 54 PRO HB3 H 3.333 -34.146 -20.287 1.00 . A A . 123 PRO HB3 1 1
19 17903 1 1 54 PRO HD2 H 0.455 -35.169 -17.821 1.00 . A A . 123 PRO HD2 1 1
19 17904 1 1 54 PRO HD3 H 0.695 -33.486 -17.284 1.00 . A A . 123 PRO HD3 1 1
19 17905 1 1 54 PRO HG2 H 2.794 -35.104 -17.893 1.00 . A A . 123 PRO HG2 1 1
19 17906 1 1 54 PRO HG3 H 2.822 -33.352 -18.169 1.00 . A A . 123 PRO HG3 1 1
19 17907 1 1 54 PRO N N 0.225 -33.697 -19.339 1.00 . A A . 123 PRO N 1 1
19 17908 1 1 54 PRO O O -0.042 -35.443 -21.599 1.00 . A A . 123 PRO O 1 1
19 17909 1 1 55 SER C C 1.101 -35.941 -24.283 1.00 . A A . 124 SER C 1 1
19 17910 1 1 55 SER CA C 0.557 -34.523 -24.142 1.00 . A A . 124 SER CA 1 1
19 17911 1 1 55 SER CB C 1.029 -33.678 -25.327 1.00 . A A . 124 SER CB 1 1
19 17912 1 1 55 SER H H 1.580 -33.128 -22.915 1.00 . A A . 124 SER H 1 1
19 17913 1 1 55 SER HA H -0.522 -34.559 -24.147 1.00 . A A . 124 SER HA 1 1
19 17914 1 1 55 SER HB2 H 0.581 -32.701 -25.278 1.00 . A A . 124 SER HB2 1 1
19 17915 1 1 55 SER HB3 H 2.106 -33.581 -25.293 1.00 . A A . 124 SER HB3 1 1
19 17916 1 1 55 SER HG H 0.779 -35.254 -26.445 1.00 . A A . 124 SER HG 1 1
19 17917 1 1 55 SER N N 1.008 -33.925 -22.888 1.00 . A A . 124 SER N 1 1
19 17918 1 1 55 SER O O 2.250 -36.215 -23.931 1.00 . A A . 124 SER O 1 1
19 17919 1 1 55 SER OG O 0.638 -34.310 -26.541 1.00 . A A . 124 SER OG 1 1
19 17920 1 1 56 ASP C C 1.865 -38.319 -25.932 1.00 . A A . 125 ASP C 1 1
19 17921 1 1 56 ASP CA C 0.679 -38.230 -24.976 1.00 . A A . 125 ASP CA 1 1
19 17922 1 1 56 ASP CB C -0.489 -39.047 -25.531 1.00 . A A . 125 ASP CB 1 1
19 17923 1 1 56 ASP CG C -1.556 -39.225 -24.456 1.00 . A A . 125 ASP CG 1 1
19 17924 1 1 56 ASP H H -0.635 -36.568 -25.058 1.00 . A A . 125 ASP H 1 1
19 17925 1 1 56 ASP HA H 0.968 -38.639 -24.020 1.00 . A A . 125 ASP HA 1 1
19 17926 1 1 56 ASP HB2 H -0.916 -38.531 -26.379 1.00 . A A . 125 ASP HB2 1 1
19 17927 1 1 56 ASP HB3 H -0.132 -40.017 -25.844 1.00 . A A . 125 ASP HB3 1 1
19 17928 1 1 56 ASP N N 0.270 -36.842 -24.797 1.00 . A A . 125 ASP N 1 1
19 17929 1 1 56 ASP O O 1.933 -37.590 -26.921 1.00 . A A . 125 ASP O 1 1
19 17930 1 1 56 ASP OD1 O -1.256 -38.970 -23.302 1.00 . A A . 125 ASP OD1 1 1
19 17931 1 1 56 ASP OD2 O -2.661 -39.611 -24.804 1.00 . A A . 125 ASP OD2 1 1
19 17932 1 1 57 ALA C C 3.572 -39.828 -27.874 1.00 . A A . 126 ALA C 1 1
19 17933 1 1 57 ALA CA C 3.976 -39.390 -26.470 1.00 . A A . 126 ALA CA 1 1
19 17934 1 1 57 ALA CB C 4.908 -40.436 -25.855 1.00 . A A . 126 ALA CB 1 1
19 17935 1 1 57 ALA H H 2.691 -39.772 -24.827 1.00 . A A . 126 ALA H 1 1
19 17936 1 1 57 ALA HA H 4.502 -38.449 -26.534 1.00 . A A . 126 ALA HA 1 1
19 17937 1 1 57 ALA HB1 H 5.076 -40.202 -24.814 1.00 . A A . 126 ALA HB1 1 1
19 17938 1 1 57 ALA HB2 H 5.851 -40.431 -26.383 1.00 . A A . 126 ALA HB2 1 1
19 17939 1 1 57 ALA HB3 H 4.456 -41.414 -25.937 1.00 . A A . 126 ALA HB3 1 1
19 17940 1 1 57 ALA N N 2.796 -39.218 -25.630 1.00 . A A . 126 ALA N 1 1
19 17941 1 1 57 ALA O O 4.182 -39.418 -28.861 1.00 . A A . 126 ALA O 1 1
19 17942 1 1 58 SER C C 1.132 -40.125 -29.892 1.00 . A A . 127 SER C 1 1
19 17943 1 1 58 SER CA C 2.058 -41.149 -29.245 1.00 . A A . 127 SER CA 1 1
19 17944 1 1 58 SER CB C 1.310 -42.468 -29.055 1.00 . A A . 127 SER CB 1 1
19 17945 1 1 58 SER H H 2.090 -40.952 -27.134 1.00 . A A . 127 SER H 1 1
19 17946 1 1 58 SER HA H 2.902 -41.318 -29.896 1.00 . A A . 127 SER HA 1 1
19 17947 1 1 58 SER HB2 H 0.512 -42.332 -28.344 1.00 . A A . 127 SER HB2 1 1
19 17948 1 1 58 SER HB3 H 0.894 -42.785 -30.002 1.00 . A A . 127 SER HB3 1 1
19 17949 1 1 58 SER HG H 2.201 -44.194 -29.175 1.00 . A A . 127 SER HG 1 1
19 17950 1 1 58 SER N N 2.538 -40.661 -27.956 1.00 . A A . 127 SER N 1 1
19 17951 1 1 58 SER O O 0.794 -40.237 -31.070 1.00 . A A . 127 SER O 1 1
19 17952 1 1 58 SER OG O 2.209 -43.453 -28.565 1.00 . A A . 127 SER OG 1 1
19 17953 1 1 59 ALA C C -1.602 -38.590 -29.675 1.00 . A A . 128 ALA C 1 1
19 17954 1 1 59 ALA CA C -0.164 -38.079 -29.606 1.00 . A A . 128 ALA CA 1 1
19 17955 1 1 59 ALA CB C 0.297 -37.603 -30.995 1.00 . A A . 128 ALA CB 1 1
19 17956 1 1 59 ALA H H 1.030 -39.095 -28.179 1.00 . A A . 128 ALA H 1 1
19 17957 1 1 59 ALA HA H -0.126 -37.244 -28.921 1.00 . A A . 128 ALA HA 1 1
19 17958 1 1 59 ALA HB1 H 1.371 -37.680 -31.061 1.00 . A A . 128 ALA HB1 1 1
19 17959 1 1 59 ALA HB2 H 0.003 -36.573 -31.139 1.00 . A A . 128 ALA HB2 1 1
19 17960 1 1 59 ALA HB3 H -0.157 -38.214 -31.762 1.00 . A A . 128 ALA HB3 1 1
19 17961 1 1 59 ALA N N 0.726 -39.127 -29.110 1.00 . A A . 128 ALA N 1 1
19 17962 1 1 59 ALA O O -2.468 -37.954 -30.277 1.00 . A A . 128 ALA O 1 1
19 17963 1 1 60 THR C C -4.078 -39.624 -28.046 1.00 . A A . 129 THR C 1 1
19 17964 1 1 60 THR CA C -3.179 -40.331 -29.053 1.00 . A A . 129 THR CA 1 1
19 17965 1 1 60 THR CB C -3.091 -41.820 -28.706 1.00 . A A . 129 THR CB 1 1
19 17966 1 1 60 THR CG2 C -2.532 -41.985 -27.292 1.00 . A A . 129 THR CG2 1 1
19 17967 1 1 60 THR H H -1.114 -40.201 -28.593 1.00 . A A . 129 THR H 1 1
19 17968 1 1 60 THR HA H -3.608 -40.228 -30.039 1.00 . A A . 129 THR HA 1 1
19 17969 1 1 60 THR HB H -2.439 -42.316 -29.407 1.00 . A A . 129 THR HB 1 1
19 17970 1 1 60 THR HG1 H -4.594 -42.769 -27.915 1.00 . A A . 129 THR HG1 1 1
19 17971 1 1 60 THR HG21 H -3.278 -41.683 -26.571 1.00 . A A . 129 THR HG21 1 1
19 17972 1 1 60 THR HG22 H -1.651 -41.370 -27.179 1.00 . A A . 129 THR HG22 1 1
19 17973 1 1 60 THR HG23 H -2.271 -43.020 -27.127 1.00 . A A . 129 THR HG23 1 1
19 17974 1 1 60 THR N N -1.845 -39.741 -29.055 1.00 . A A . 129 THR N 1 1
19 17975 1 1 60 THR O O -3.612 -39.146 -27.012 1.00 . A A . 129 THR O 1 1
19 17976 1 1 60 THR OG1 O -4.388 -42.396 -28.776 1.00 . A A . 129 THR OG1 1 1
19 17977 1 1 61 ARG C C -6.538 -39.743 -26.209 1.00 . A A . 130 ARG C 1 1
19 17978 1 1 61 ARG CA C -6.323 -38.910 -27.466 1.00 . A A . 130 ARG CA 1 1
19 17979 1 1 61 ARG CB C -7.660 -38.710 -28.184 1.00 . A A . 130 ARG CB 1 1
19 17980 1 1 61 ARG CD C -8.839 -37.429 -29.976 1.00 . A A . 130 ARG CD 1 1
19 17981 1 1 61 ARG CG C -7.484 -37.700 -29.321 1.00 . A A . 130 ARG CG 1 1
19 17982 1 1 61 ARG CZ C -9.750 -35.990 -31.708 1.00 . A A . 130 ARG CZ 1 1
19 17983 1 1 61 ARG H H -5.685 -39.958 -29.193 1.00 . A A . 130 ARG H 1 1
19 17984 1 1 61 ARG HA H -5.933 -37.942 -27.183 1.00 . A A . 130 ARG HA 1 1
19 17985 1 1 61 ARG HB2 H -7.995 -39.654 -28.588 1.00 . A A . 130 ARG HB2 1 1
19 17986 1 1 61 ARG HB3 H -8.393 -38.336 -27.484 1.00 . A A . 130 ARG HB3 1 1
19 17987 1 1 61 ARG HD2 H -9.238 -38.353 -30.369 1.00 . A A . 130 ARG HD2 1 1
19 17988 1 1 61 ARG HD3 H -9.520 -37.032 -29.237 1.00 . A A . 130 ARG HD3 1 1
19 17989 1 1 61 ARG HE H -7.792 -36.173 -31.325 1.00 . A A . 130 ARG HE 1 1
19 17990 1 1 61 ARG HG2 H -7.083 -36.778 -28.926 1.00 . A A . 130 ARG HG2 1 1
19 17991 1 1 61 ARG HG3 H -6.805 -38.103 -30.057 1.00 . A A . 130 ARG HG3 1 1
19 17992 1 1 61 ARG HH11 H -11.071 -37.026 -30.618 1.00 . A A . 130 ARG HH11 1 1
19 17993 1 1 61 ARG HH12 H -11.746 -36.011 -31.848 1.00 . A A . 130 ARG HH12 1 1
19 17994 1 1 61 ARG HH21 H -8.671 -34.839 -32.941 1.00 . A A . 130 ARG HH21 1 1
19 17995 1 1 61 ARG HH22 H -10.387 -34.773 -33.164 1.00 . A A . 130 ARG HH22 1 1
19 17996 1 1 61 ARG N N -5.369 -39.559 -28.355 1.00 . A A . 130 ARG N 1 1
19 17997 1 1 61 ARG NE N -8.691 -36.469 -31.064 1.00 . A A . 130 ARG NE 1 1
19 17998 1 1 61 ARG NH1 N -10.949 -36.372 -31.365 1.00 . A A . 130 ARG NH1 1 1
19 17999 1 1 61 ARG NH2 N -9.590 -35.135 -32.679 1.00 . A A . 130 ARG NH2 1 1
19 18000 1 1 61 ARG O O -6.586 -40.972 -26.268 1.00 . A A . 130 ARG O 1 1
19 18001 1 1 62 SER C C -5.946 -40.958 -23.679 1.00 . A A . 131 SER C 1 1
19 18002 1 1 62 SER CA C -6.877 -39.756 -23.802 1.00 . A A . 131 SER CA 1 1
19 18003 1 1 62 SER CB C -8.330 -40.220 -23.694 1.00 . A A . 131 SER CB 1 1
19 18004 1 1 62 SER H H -6.621 -38.089 -25.086 1.00 . A A . 131 SER H 1 1
19 18005 1 1 62 SER HA H -6.672 -39.070 -22.994 1.00 . A A . 131 SER HA 1 1
19 18006 1 1 62 SER HB2 H -8.595 -40.787 -24.571 1.00 . A A . 131 SER HB2 1 1
19 18007 1 1 62 SER HB3 H -8.442 -40.844 -22.817 1.00 . A A . 131 SER HB3 1 1
19 18008 1 1 62 SER HG H -8.941 -38.475 -24.299 1.00 . A A . 131 SER HG 1 1
19 18009 1 1 62 SER N N -6.668 -39.068 -25.072 1.00 . A A . 131 SER N 1 1
19 18010 1 1 62 SER O O -6.349 -42.038 -24.079 1.00 . A A . 131 SER O 1 1
19 18011 1 1 62 SER OXT O -4.844 -40.782 -23.187 1.00 . A A . 131 SER OXT 1 1
19 18012 1 1 62 SER OG O -9.179 -39.084 -23.597 1.00 . A A . 131 SER OG 1 1
20 18013 1 1 1 GLY C C -0.673 -32.209 1.487 1.00 . A A . -4 GLY C 1 1
20 18014 1 1 1 GLY CA C -1.834 -32.142 2.473 1.00 . A A . -4 GLY CA 1 1
20 18015 1 1 1 GLY H1 H -0.307 -31.825 3.854 1.00 . A A . -4 GLY H1 1 1
20 18016 1 1 1 GLY H2 H -1.802 -32.224 4.554 1.00 . A A . -4 GLY H2 1 1
20 18017 1 1 1 GLY H3 H -1.546 -30.670 3.917 1.00 . A A . -4 GLY H3 1 1
20 18018 1 1 1 GLY HA2 H -2.278 -33.122 2.578 1.00 . A A . -4 GLY HA2 1 1
20 18019 1 1 1 GLY HA3 H -2.575 -31.449 2.105 1.00 . A A . -4 GLY HA3 1 1
20 18020 1 1 1 GLY N N -1.335 -31.680 3.799 1.00 . A A . -4 GLY N 1 1
20 18021 1 1 1 GLY O O -0.475 -33.223 0.815 1.00 . A A . -4 GLY O 1 1
20 18022 1 1 2 PRO C C 2.277 -32.197 0.758 1.00 . A A . -3 PRO C 1 1
20 18023 1 1 2 PRO CA C 1.268 -31.087 0.468 1.00 . A A . -3 PRO CA 1 1
20 18024 1 1 2 PRO CB C 1.878 -29.698 0.746 1.00 . A A . -3 PRO CB 1 1
20 18025 1 1 2 PRO CD C -0.074 -29.905 2.150 1.00 . A A . -3 PRO CD 1 1
20 18026 1 1 2 PRO CG C 0.772 -28.903 1.363 1.00 . A A . -3 PRO CG 1 1
20 18027 1 1 2 PRO HA H 0.938 -31.142 -0.557 1.00 . A A . -3 PRO HA 1 1
20 18028 1 1 2 PRO HB2 H 2.715 -29.778 1.432 1.00 . A A . -3 PRO HB2 1 1
20 18029 1 1 2 PRO HB3 H 2.197 -29.234 -0.178 1.00 . A A . -3 PRO HB3 1 1
20 18030 1 1 2 PRO HD2 H 0.302 -30.013 3.158 1.00 . A A . -3 PRO HD2 1 1
20 18031 1 1 2 PRO HD3 H -1.112 -29.610 2.156 1.00 . A A . -3 PRO HD3 1 1
20 18032 1 1 2 PRO HG2 H 1.179 -28.152 2.029 1.00 . A A . -3 PRO HG2 1 1
20 18033 1 1 2 PRO HG3 H 0.168 -28.438 0.598 1.00 . A A . -3 PRO HG3 1 1
20 18034 1 1 2 PRO N N 0.095 -31.153 1.392 1.00 . A A . -3 PRO N 1 1
20 18035 1 1 2 PRO O O 2.437 -32.618 1.905 1.00 . A A . -3 PRO O 1 1
20 18036 1 1 3 LEU C C 5.045 -33.273 0.825 1.00 . A A . -2 LEU C 1 1
20 18037 1 1 3 LEU CA C 3.934 -33.726 -0.116 1.00 . A A . -2 LEU CA 1 1
20 18038 1 1 3 LEU CB C 4.536 -34.104 -1.477 1.00 . A A . -2 LEU CB 1 1
20 18039 1 1 3 LEU CD1 C 4.931 -36.481 -0.724 1.00 . A A . -2 LEU CD1 1 1
20 18040 1 1 3 LEU CD2 C 6.202 -35.536 -2.676 1.00 . A A . -2 LEU CD2 1 1
20 18041 1 1 3 LEU CG C 5.586 -35.218 -1.307 1.00 . A A . -2 LEU CG 1 1
20 18042 1 1 3 LEU H H 2.784 -32.294 -1.174 1.00 . A A . -2 LEU H 1 1
20 18043 1 1 3 LEU HA H 3.444 -34.588 0.304 1.00 . A A . -2 LEU HA 1 1
20 18044 1 1 3 LEU HB2 H 3.751 -34.450 -2.131 1.00 . A A . -2 LEU HB2 1 1
20 18045 1 1 3 LEU HB3 H 5.008 -33.235 -1.911 1.00 . A A . -2 LEU HB3 1 1
20 18046 1 1 3 LEU HD11 H 4.887 -36.398 0.352 1.00 . A A . -2 LEU HD11 1 1
20 18047 1 1 3 LEU HD12 H 5.517 -37.350 -0.989 1.00 . A A . -2 LEU HD12 1 1
20 18048 1 1 3 LEU HD13 H 3.932 -36.591 -1.117 1.00 . A A . -2 LEU HD13 1 1
20 18049 1 1 3 LEU HD21 H 6.559 -34.623 -3.130 1.00 . A A . -2 LEU HD21 1 1
20 18050 1 1 3 LEU HD22 H 5.456 -35.987 -3.311 1.00 . A A . -2 LEU HD22 1 1
20 18051 1 1 3 LEU HD23 H 7.028 -36.221 -2.547 1.00 . A A . -2 LEU HD23 1 1
20 18052 1 1 3 LEU HG H 6.367 -34.884 -0.641 1.00 . A A . -2 LEU HG 1 1
20 18053 1 1 3 LEU N N 2.950 -32.666 -0.283 1.00 . A A . -2 LEU N 1 1
20 18054 1 1 3 LEU O O 5.469 -34.022 1.706 1.00 . A A . -2 LEU O 1 1
20 18055 1 1 4 GLY C C 7.041 -30.150 0.949 1.00 . A A . -1 GLY C 1 1
20 18056 1 1 4 GLY CA C 6.595 -31.516 1.456 1.00 . A A . -1 GLY CA 1 1
20 18057 1 1 4 GLY H H 5.153 -31.500 -0.097 1.00 . A A . -1 GLY H 1 1
20 18058 1 1 4 GLY HA2 H 6.246 -31.422 2.474 1.00 . A A . -1 GLY HA2 1 1
20 18059 1 1 4 GLY HA3 H 7.435 -32.194 1.429 1.00 . A A . -1 GLY HA3 1 1
20 18060 1 1 4 GLY N N 5.522 -32.049 0.626 1.00 . A A . -1 GLY N 1 1
20 18061 1 1 4 GLY O O 6.335 -29.507 0.176 1.00 . A A . -1 GLY O 1 1
20 18062 1 1 5 SER C C 8.979 -28.379 -0.528 1.00 . A A . 0 SER C 1 1
20 18063 1 1 5 SER CA C 8.752 -28.420 0.981 1.00 . A A . 0 SER CA 1 1
20 18064 1 1 5 SER CB C 10.071 -28.147 1.703 1.00 . A A . 0 SER CB 1 1
20 18065 1 1 5 SER H H 8.735 -30.276 2.005 1.00 . A A . 0 SER H 1 1
20 18066 1 1 5 SER HA H 8.045 -27.652 1.249 1.00 . A A . 0 SER HA 1 1
20 18067 1 1 5 SER HB2 H 10.746 -28.973 1.552 1.00 . A A . 0 SER HB2 1 1
20 18068 1 1 5 SER HB3 H 10.517 -27.244 1.305 1.00 . A A . 0 SER HB3 1 1
20 18069 1 1 5 SER HG H 10.433 -28.563 3.570 1.00 . A A . 0 SER HG 1 1
20 18070 1 1 5 SER N N 8.217 -29.716 1.390 1.00 . A A . 0 SER N 1 1
20 18071 1 1 5 SER O O 9.153 -27.310 -1.110 1.00 . A A . 0 SER O 1 1
20 18072 1 1 5 SER OG O 9.821 -27.997 3.094 1.00 . A A . 0 SER OG 1 1
20 18073 1 1 6 ARG C C 8.037 -28.986 -3.347 1.00 . A A . 74 ARG C 1 1
20 18074 1 1 6 ARG CA C 9.195 -29.634 -2.589 1.00 . A A . 74 ARG CA 1 1
20 18075 1 1 6 ARG CB C 9.331 -31.106 -3.002 1.00 . A A . 74 ARG CB 1 1
20 18076 1 1 6 ARG CD C 11.794 -31.383 -3.499 1.00 . A A . 74 ARG CD 1 1
20 18077 1 1 6 ARG CG C 10.669 -31.679 -2.498 1.00 . A A . 74 ARG CG 1 1
20 18078 1 1 6 ARG CZ C 12.390 -32.027 -5.759 1.00 . A A . 74 ARG CZ 1 1
20 18079 1 1 6 ARG H H 8.845 -30.368 -0.634 1.00 . A A . 74 ARG H 1 1
20 18080 1 1 6 ARG HA H 10.103 -29.112 -2.838 1.00 . A A . 74 ARG HA 1 1
20 18081 1 1 6 ARG HB2 H 8.514 -31.670 -2.573 1.00 . A A . 74 ARG HB2 1 1
20 18082 1 1 6 ARG HB3 H 9.287 -31.182 -4.079 1.00 . A A . 74 ARG HB3 1 1
20 18083 1 1 6 ARG HD2 H 11.788 -30.338 -3.762 1.00 . A A . 74 ARG HD2 1 1
20 18084 1 1 6 ARG HD3 H 12.744 -31.632 -3.050 1.00 . A A . 74 ARG HD3 1 1
20 18085 1 1 6 ARG HE H 10.881 -32.841 -4.732 1.00 . A A . 74 ARG HE 1 1
20 18086 1 1 6 ARG HG2 H 10.916 -31.238 -1.542 1.00 . A A . 74 ARG HG2 1 1
20 18087 1 1 6 ARG HG3 H 10.575 -32.749 -2.378 1.00 . A A . 74 ARG HG3 1 1
20 18088 1 1 6 ARG HH11 H 13.505 -30.597 -4.910 1.00 . A A . 74 ARG HH11 1 1
20 18089 1 1 6 ARG HH12 H 13.951 -31.036 -6.525 1.00 . A A . 74 ARG HH12 1 1
20 18090 1 1 6 ARG HH21 H 11.455 -33.424 -6.845 1.00 . A A . 74 ARG HH21 1 1
20 18091 1 1 6 ARG HH22 H 12.790 -32.640 -7.622 1.00 . A A . 74 ARG HH22 1 1
20 18092 1 1 6 ARG N N 8.985 -29.548 -1.149 1.00 . A A . 74 ARG N 1 1
20 18093 1 1 6 ARG NE N 11.603 -32.181 -4.702 1.00 . A A . 74 ARG NE 1 1
20 18094 1 1 6 ARG NH1 N 13.357 -31.152 -5.728 1.00 . A A . 74 ARG NH1 1 1
20 18095 1 1 6 ARG NH2 N 12.196 -32.753 -6.826 1.00 . A A . 74 ARG NH2 1 1
20 18096 1 1 6 ARG O O 8.208 -28.510 -4.469 1.00 . A A . 74 ARG O 1 1
20 18097 1 1 7 LYS C C 5.593 -26.904 -3.089 1.00 . A A . 75 LYS C 1 1
20 18098 1 1 7 LYS CA C 5.676 -28.397 -3.362 1.00 . A A . 75 LYS CA 1 1
20 18099 1 1 7 LYS CB C 4.418 -29.088 -2.830 1.00 . A A . 75 LYS CB 1 1
20 18100 1 1 7 LYS CD C 4.211 -30.813 -4.659 1.00 . A A . 75 LYS CD 1 1
20 18101 1 1 7 LYS CE C 3.967 -32.297 -4.921 1.00 . A A . 75 LYS CE 1 1
20 18102 1 1 7 LYS CG C 4.441 -30.589 -3.158 1.00 . A A . 75 LYS CG 1 1
20 18103 1 1 7 LYS H H 6.778 -29.382 -1.842 1.00 . A A . 75 LYS H 1 1
20 18104 1 1 7 LYS HA H 5.739 -28.533 -4.416 1.00 . A A . 75 LYS HA 1 1
20 18105 1 1 7 LYS HB2 H 4.372 -28.960 -1.757 1.00 . A A . 75 LYS HB2 1 1
20 18106 1 1 7 LYS HB3 H 3.546 -28.638 -3.278 1.00 . A A . 75 LYS HB3 1 1
20 18107 1 1 7 LYS HD2 H 3.354 -30.243 -4.982 1.00 . A A . 75 LYS HD2 1 1
20 18108 1 1 7 LYS HD3 H 5.080 -30.503 -5.213 1.00 . A A . 75 LYS HD3 1 1
20 18109 1 1 7 LYS HE2 H 4.830 -32.869 -4.612 1.00 . A A . 75 LYS HE2 1 1
20 18110 1 1 7 LYS HE3 H 3.099 -32.625 -4.367 1.00 . A A . 75 LYS HE3 1 1
20 18111 1 1 7 LYS HG2 H 5.401 -30.999 -2.881 1.00 . A A . 75 LYS HG2 1 1
20 18112 1 1 7 LYS HG3 H 3.664 -31.090 -2.599 1.00 . A A . 75 LYS HG3 1 1
20 18113 1 1 7 LYS HZ1 H 4.641 -32.643 -6.860 1.00 . A A . 75 LYS HZ1 1 1
20 18114 1 1 7 LYS HZ2 H 3.259 -31.660 -6.769 1.00 . A A . 75 LYS HZ2 1 1
20 18115 1 1 7 LYS HZ3 H 3.131 -33.336 -6.522 1.00 . A A . 75 LYS HZ3 1 1
20 18116 1 1 7 LYS N N 6.858 -28.982 -2.732 1.00 . A A . 75 LYS N 1 1
20 18117 1 1 7 LYS NZ N 3.731 -32.500 -6.377 1.00 . A A . 75 LYS NZ 1 1
20 18118 1 1 7 LYS O O 4.742 -26.205 -3.641 1.00 . A A . 75 LYS O 1 1
20 18119 1 1 8 ILE C C 7.387 -24.240 -2.900 1.00 . A A . 76 ILE C 1 1
20 18120 1 1 8 ILE CA C 6.522 -25.003 -1.897 1.00 . A A . 76 ILE CA 1 1
20 18121 1 1 8 ILE CB C 7.073 -24.823 -0.465 1.00 . A A . 76 ILE CB 1 1
20 18122 1 1 8 ILE CD1 C 5.330 -26.479 0.250 1.00 . A A . 76 ILE CD1 1 1
20 18123 1 1 8 ILE CG1 C 5.961 -25.118 0.552 1.00 . A A . 76 ILE CG1 1 1
20 18124 1 1 8 ILE CG2 C 7.566 -23.381 -0.261 1.00 . A A . 76 ILE CG2 1 1
20 18125 1 1 8 ILE H H 7.135 -27.039 -1.850 1.00 . A A . 76 ILE H 1 1
20 18126 1 1 8 ILE HA H 5.518 -24.604 -1.937 1.00 . A A . 76 ILE HA 1 1
20 18127 1 1 8 ILE HB H 7.895 -25.506 -0.308 1.00 . A A . 76 ILE HB 1 1
20 18128 1 1 8 ILE HD11 H 4.768 -26.815 1.109 1.00 . A A . 76 ILE HD11 1 1
20 18129 1 1 8 ILE HD12 H 6.105 -27.193 0.023 1.00 . A A . 76 ILE HD12 1 1
20 18130 1 1 8 ILE HD13 H 4.666 -26.388 -0.599 1.00 . A A . 76 ILE HD13 1 1
20 18131 1 1 8 ILE HG12 H 6.379 -25.130 1.547 1.00 . A A . 76 ILE HG12 1 1
20 18132 1 1 8 ILE HG13 H 5.204 -24.350 0.490 1.00 . A A . 76 ILE HG13 1 1
20 18133 1 1 8 ILE HG21 H 6.865 -22.694 -0.713 1.00 . A A . 76 ILE HG21 1 1
20 18134 1 1 8 ILE HG22 H 8.532 -23.263 -0.728 1.00 . A A . 76 ILE HG22 1 1
20 18135 1 1 8 ILE HG23 H 7.650 -23.169 0.795 1.00 . A A . 76 ILE HG23 1 1
20 18136 1 1 8 ILE N N 6.483 -26.425 -2.242 1.00 . A A . 76 ILE N 1 1
20 18137 1 1 8 ILE O O 8.535 -24.605 -3.150 1.00 . A A . 76 ILE O 1 1
20 18138 1 1 9 ALA C C 8.684 -21.604 -3.709 1.00 . A A . 77 ALA C 1 1
20 18139 1 1 9 ALA CA C 7.556 -22.353 -4.412 1.00 . A A . 77 ALA CA 1 1
20 18140 1 1 9 ALA CB C 6.607 -21.350 -5.069 1.00 . A A . 77 ALA CB 1 1
20 18141 1 1 9 ALA H H 5.912 -22.925 -3.205 1.00 . A A . 77 ALA H 1 1
20 18142 1 1 9 ALA HA H 7.976 -22.991 -5.176 1.00 . A A . 77 ALA HA 1 1
20 18143 1 1 9 ALA HB1 H 5.729 -21.865 -5.427 1.00 . A A . 77 ALA HB1 1 1
20 18144 1 1 9 ALA HB2 H 7.106 -20.871 -5.898 1.00 . A A . 77 ALA HB2 1 1
20 18145 1 1 9 ALA HB3 H 6.316 -20.604 -4.344 1.00 . A A . 77 ALA HB3 1 1
20 18146 1 1 9 ALA N N 6.827 -23.173 -3.454 1.00 . A A . 77 ALA N 1 1
20 18147 1 1 9 ALA O O 8.512 -21.114 -2.593 1.00 . A A . 77 ALA O 1 1
20 18148 1 1 10 GLN C C 10.894 -19.314 -4.074 1.00 . A A . 78 GLN C 1 1
20 18149 1 1 10 GLN CA C 10.984 -20.813 -3.802 1.00 . A A . 78 GLN CA 1 1
20 18150 1 1 10 GLN CB C 12.277 -21.368 -4.401 1.00 . A A . 78 GLN CB 1 1
20 18151 1 1 10 GLN CD C 13.757 -23.383 -4.537 1.00 . A A . 78 GLN CD 1 1
20 18152 1 1 10 GLN CG C 12.461 -22.821 -3.959 1.00 . A A . 78 GLN CG 1 1
20 18153 1 1 10 GLN H H 9.909 -21.917 -5.258 1.00 . A A . 78 GLN H 1 1
20 18154 1 1 10 GLN HA H 11.001 -20.972 -2.733 1.00 . A A . 78 GLN HA 1 1
20 18155 1 1 10 GLN HB2 H 12.219 -21.325 -5.480 1.00 . A A . 78 GLN HB2 1 1
20 18156 1 1 10 GLN HB3 H 13.116 -20.779 -4.061 1.00 . A A . 78 GLN HB3 1 1
20 18157 1 1 10 GLN HE21 H 14.017 -21.878 -5.805 1.00 . A A . 78 GLN HE21 1 1
20 18158 1 1 10 GLN HE22 H 15.213 -23.082 -5.851 1.00 . A A . 78 GLN HE22 1 1
20 18159 1 1 10 GLN HG2 H 12.503 -22.863 -2.880 1.00 . A A . 78 GLN HG2 1 1
20 18160 1 1 10 GLN HG3 H 11.628 -23.411 -4.309 1.00 . A A . 78 GLN HG3 1 1
20 18161 1 1 10 GLN N N 9.834 -21.511 -4.369 1.00 . A A . 78 GLN N 1 1
20 18162 1 1 10 GLN NE2 N 14.380 -22.727 -5.475 1.00 . A A . 78 GLN NE2 1 1
20 18163 1 1 10 GLN O O 10.425 -18.894 -5.131 1.00 . A A . 78 GLN O 1 1
20 18164 1 1 10 GLN OE1 O 14.208 -24.453 -4.126 1.00 . A A . 78 GLN OE1 1 1
20 18165 1 1 11 MET C C 12.460 -16.598 -4.167 1.00 . A A . 79 MET C 1 1
20 18166 1 1 11 MET CA C 11.318 -17.062 -3.270 1.00 . A A . 79 MET CA 1 1
20 18167 1 1 11 MET CB C 11.432 -16.394 -1.899 1.00 . A A . 79 MET CB 1 1
20 18168 1 1 11 MET CE C 11.381 -16.733 1.341 1.00 . A A . 79 MET CE 1 1
20 18169 1 1 11 MET CG C 10.154 -16.654 -1.097 1.00 . A A . 79 MET CG 1 1
20 18170 1 1 11 MET H H 11.716 -18.901 -2.294 1.00 . A A . 79 MET H 1 1
20 18171 1 1 11 MET HA H 10.378 -16.777 -3.721 1.00 . A A . 79 MET HA 1 1
20 18172 1 1 11 MET HB2 H 12.281 -16.803 -1.374 1.00 . A A . 79 MET HB2 1 1
20 18173 1 1 11 MET HB3 H 11.564 -15.330 -2.026 1.00 . A A . 79 MET HB3 1 1
20 18174 1 1 11 MET HE1 H 11.104 -17.773 1.240 1.00 . A A . 79 MET HE1 1 1
20 18175 1 1 11 MET HE2 H 11.375 -16.464 2.385 1.00 . A A . 79 MET HE2 1 1
20 18176 1 1 11 MET HE3 H 12.372 -16.577 0.940 1.00 . A A . 79 MET HE3 1 1
20 18177 1 1 11 MET HG2 H 9.297 -16.354 -1.683 1.00 . A A . 79 MET HG2 1 1
20 18178 1 1 11 MET HG3 H 10.081 -17.707 -0.869 1.00 . A A . 79 MET HG3 1 1
20 18179 1 1 11 MET N N 11.350 -18.512 -3.116 1.00 . A A . 79 MET N 1 1
20 18180 1 1 11 MET O O 13.606 -17.015 -3.999 1.00 . A A . 79 MET O 1 1
20 18181 1 1 11 MET SD S 10.193 -15.701 0.444 1.00 . A A . 79 MET SD 1 1
20 18182 1 1 12 THR C C 13.906 -14.053 -5.408 1.00 . A A . 80 THR C 1 1
20 18183 1 1 12 THR CA C 13.136 -15.204 -6.047 1.00 . A A . 80 THR CA 1 1
20 18184 1 1 12 THR CB C 12.472 -14.729 -7.339 1.00 . A A . 80 THR CB 1 1
20 18185 1 1 12 THR CG2 C 11.576 -15.842 -7.890 1.00 . A A . 80 THR CG2 1 1
20 18186 1 1 12 THR H H 11.205 -15.427 -5.199 1.00 . A A . 80 THR H 1 1
20 18187 1 1 12 THR HA H 13.835 -15.992 -6.288 1.00 . A A . 80 THR HA 1 1
20 18188 1 1 12 THR HB H 13.230 -14.491 -8.069 1.00 . A A . 80 THR HB 1 1
20 18189 1 1 12 THR HG1 H 12.090 -13.112 -6.336 1.00 . A A . 80 THR HG1 1 1
20 18190 1 1 12 THR HG21 H 11.108 -15.509 -8.804 1.00 . A A . 80 THR HG21 1 1
20 18191 1 1 12 THR HG22 H 10.814 -16.082 -7.163 1.00 . A A . 80 THR HG22 1 1
20 18192 1 1 12 THR HG23 H 12.173 -16.720 -8.088 1.00 . A A . 80 THR HG23 1 1
20 18193 1 1 12 THR N N 12.138 -15.728 -5.119 1.00 . A A . 80 THR N 1 1
20 18194 1 1 12 THR O O 13.548 -13.570 -4.335 1.00 . A A . 80 THR O 1 1
20 18195 1 1 12 THR OG1 O 11.688 -13.579 -7.073 1.00 . A A . 80 THR OG1 1 1
20 18196 1 1 13 GLU C C 14.920 -11.291 -5.341 1.00 . A A . 82 GLU C 1 1
20 18197 1 1 13 GLU CA C 15.784 -12.528 -5.564 1.00 . A A . 82 GLU CA 1 1
20 18198 1 1 13 GLU CB C 16.902 -12.205 -6.561 1.00 . A A . 82 GLU CB 1 1
20 18199 1 1 13 GLU CD C 18.929 -10.794 -6.981 1.00 . A A . 82 GLU CD 1 1
20 18200 1 1 13 GLU CG C 17.790 -11.085 -6.008 1.00 . A A . 82 GLU CG 1 1
20 18201 1 1 13 GLU H H 15.209 -14.046 -6.927 1.00 . A A . 82 GLU H 1 1
20 18202 1 1 13 GLU HA H 16.225 -12.826 -4.624 1.00 . A A . 82 GLU HA 1 1
20 18203 1 1 13 GLU HB2 H 17.500 -13.089 -6.728 1.00 . A A . 82 GLU HB2 1 1
20 18204 1 1 13 GLU HB3 H 16.467 -11.886 -7.498 1.00 . A A . 82 GLU HB3 1 1
20 18205 1 1 13 GLU HG2 H 17.200 -10.190 -5.873 1.00 . A A . 82 GLU HG2 1 1
20 18206 1 1 13 GLU HG3 H 18.202 -11.389 -5.058 1.00 . A A . 82 GLU HG3 1 1
20 18207 1 1 13 GLU N N 14.968 -13.622 -6.074 1.00 . A A . 82 GLU N 1 1
20 18208 1 1 13 GLU O O 15.098 -10.569 -4.359 1.00 . A A . 82 GLU O 1 1
20 18209 1 1 13 GLU OE1 O 18.940 -11.390 -8.046 1.00 . A A . 82 GLU OE1 1 1
20 18210 1 1 13 GLU OE2 O 19.772 -9.979 -6.648 1.00 . A A . 82 GLU OE2 1 1
20 18211 1 1 14 GLU C C 12.266 -9.979 -4.863 1.00 . A A . 83 GLU C 1 1
20 18212 1 1 14 GLU CA C 13.104 -9.890 -6.136 1.00 . A A . 83 GLU CA 1 1
20 18213 1 1 14 GLU CB C 12.179 -9.807 -7.352 1.00 . A A . 83 GLU CB 1 1
20 18214 1 1 14 GLU CD C 12.090 -9.415 -9.821 1.00 . A A . 83 GLU CD 1 1
20 18215 1 1 14 GLU CG C 12.992 -9.434 -8.593 1.00 . A A . 83 GLU CG 1 1
20 18216 1 1 14 GLU H H 13.885 -11.654 -7.018 1.00 . A A . 83 GLU H 1 1
20 18217 1 1 14 GLU HA H 13.708 -8.995 -6.097 1.00 . A A . 83 GLU HA 1 1
20 18218 1 1 14 GLU HB2 H 11.706 -10.767 -7.507 1.00 . A A . 83 GLU HB2 1 1
20 18219 1 1 14 GLU HB3 H 11.425 -9.056 -7.179 1.00 . A A . 83 GLU HB3 1 1
20 18220 1 1 14 GLU HG2 H 13.430 -8.456 -8.453 1.00 . A A . 83 GLU HG2 1 1
20 18221 1 1 14 GLU HG3 H 13.779 -10.159 -8.738 1.00 . A A . 83 GLU HG3 1 1
20 18222 1 1 14 GLU N N 13.985 -11.048 -6.255 1.00 . A A . 83 GLU N 1 1
20 18223 1 1 14 GLU O O 12.059 -8.981 -4.175 1.00 . A A . 83 GLU O 1 1
20 18224 1 1 14 GLU OE1 O 10.944 -9.815 -9.698 1.00 . A A . 83 GLU OE1 1 1
20 18225 1 1 14 GLU OE2 O 12.558 -9.001 -10.870 1.00 . A A . 83 GLU OE2 1 1
20 18226 1 1 15 GLN C C 11.801 -11.073 -2.097 1.00 . A A . 84 GLN C 1 1
20 18227 1 1 15 GLN CA C 10.983 -11.387 -3.349 1.00 . A A . 84 GLN CA 1 1
20 18228 1 1 15 GLN CB C 10.474 -12.847 -3.306 1.00 . A A . 84 GLN CB 1 1
20 18229 1 1 15 GLN CD C 9.057 -12.298 -5.301 1.00 . A A . 84 GLN CD 1 1
20 18230 1 1 15 GLN CG C 9.072 -12.939 -3.922 1.00 . A A . 84 GLN CG 1 1
20 18231 1 1 15 GLN H H 11.991 -11.946 -5.128 1.00 . A A . 84 GLN H 1 1
20 18232 1 1 15 GLN HA H 10.141 -10.717 -3.384 1.00 . A A . 84 GLN HA 1 1
20 18233 1 1 15 GLN HB2 H 11.151 -13.473 -3.868 1.00 . A A . 84 GLN HB2 1 1
20 18234 1 1 15 GLN HB3 H 10.434 -13.198 -2.283 1.00 . A A . 84 GLN HB3 1 1
20 18235 1 1 15 GLN HE21 H 7.926 -10.771 -4.735 1.00 . A A . 84 GLN HE21 1 1
20 18236 1 1 15 GLN HE22 H 8.388 -10.766 -6.369 1.00 . A A . 84 GLN HE22 1 1
20 18237 1 1 15 GLN HG2 H 8.789 -13.976 -4.006 1.00 . A A . 84 GLN HG2 1 1
20 18238 1 1 15 GLN HG3 H 8.368 -12.425 -3.284 1.00 . A A . 84 GLN HG3 1 1
20 18239 1 1 15 GLN N N 11.791 -11.183 -4.548 1.00 . A A . 84 GLN N 1 1
20 18240 1 1 15 GLN NE2 N 8.402 -11.186 -5.484 1.00 . A A . 84 GLN NE2 1 1
20 18241 1 1 15 GLN O O 11.286 -10.509 -1.132 1.00 . A A . 84 GLN O 1 1
20 18242 1 1 15 GLN OE1 O 9.659 -12.819 -6.234 1.00 . A A . 84 GLN OE1 1 1
20 18243 1 1 16 PHE C C 14.051 -9.715 -0.691 1.00 . A A . 85 PHE C 1 1
20 18244 1 1 16 PHE CA C 13.937 -11.210 -0.977 1.00 . A A . 85 PHE CA 1 1
20 18245 1 1 16 PHE CB C 15.322 -11.792 -1.254 1.00 . A A . 85 PHE CB 1 1
20 18246 1 1 16 PHE CD1 C 16.112 -12.270 1.088 1.00 . A A . 85 PHE CD1 1 1
20 18247 1 1 16 PHE CD2 C 17.187 -10.494 -0.166 1.00 . A A . 85 PHE CD2 1 1
20 18248 1 1 16 PHE CE1 C 16.956 -12.013 2.174 1.00 . A A . 85 PHE CE1 1 1
20 18249 1 1 16 PHE CE2 C 18.028 -10.236 0.921 1.00 . A A . 85 PHE CE2 1 1
20 18250 1 1 16 PHE CG C 16.230 -11.510 -0.083 1.00 . A A . 85 PHE CG 1 1
20 18251 1 1 16 PHE CZ C 17.912 -10.996 2.092 1.00 . A A . 85 PHE CZ 1 1
20 18252 1 1 16 PHE H H 13.424 -11.902 -2.912 1.00 . A A . 85 PHE H 1 1
20 18253 1 1 16 PHE HA H 13.521 -11.700 -0.110 1.00 . A A . 85 PHE HA 1 1
20 18254 1 1 16 PHE HB2 H 15.239 -12.859 -1.399 1.00 . A A . 85 PHE HB2 1 1
20 18255 1 1 16 PHE HB3 H 15.731 -11.338 -2.146 1.00 . A A . 85 PHE HB3 1 1
20 18256 1 1 16 PHE HD1 H 15.373 -13.055 1.152 1.00 . A A . 85 PHE HD1 1 1
20 18257 1 1 16 PHE HD2 H 17.274 -9.908 -1.069 1.00 . A A . 85 PHE HD2 1 1
20 18258 1 1 16 PHE HE1 H 16.866 -12.599 3.077 1.00 . A A . 85 PHE HE1 1 1
20 18259 1 1 16 PHE HE2 H 18.766 -9.451 0.857 1.00 . A A . 85 PHE HE2 1 1
20 18260 1 1 16 PHE HZ H 18.563 -10.796 2.931 1.00 . A A . 85 PHE HZ 1 1
20 18261 1 1 16 PHE N N 13.068 -11.448 -2.119 1.00 . A A . 85 PHE N 1 1
20 18262 1 1 16 PHE O O 13.918 -9.280 0.452 1.00 . A A . 85 PHE O 1 1
20 18263 1 1 17 ALA C C 13.132 -6.887 -1.042 1.00 . A A . 86 ALA C 1 1
20 18264 1 1 17 ALA CA C 14.431 -7.488 -1.573 1.00 . A A . 86 ALA CA 1 1
20 18265 1 1 17 ALA CB C 14.782 -6.847 -2.914 1.00 . A A . 86 ALA CB 1 1
20 18266 1 1 17 ALA H H 14.401 -9.330 -2.625 1.00 . A A . 86 ALA H 1 1
20 18267 1 1 17 ALA HA H 15.222 -7.285 -0.869 1.00 . A A . 86 ALA HA 1 1
20 18268 1 1 17 ALA HB1 H 14.712 -5.774 -2.828 1.00 . A A . 86 ALA HB1 1 1
20 18269 1 1 17 ALA HB2 H 14.092 -7.195 -3.669 1.00 . A A . 86 ALA HB2 1 1
20 18270 1 1 17 ALA HB3 H 15.789 -7.122 -3.191 1.00 . A A . 86 ALA HB3 1 1
20 18271 1 1 17 ALA N N 14.301 -8.932 -1.734 1.00 . A A . 86 ALA N 1 1
20 18272 1 1 17 ALA O O 13.147 -6.005 -0.180 1.00 . A A . 86 ALA O 1 1
20 18273 1 1 18 LEU C C 10.468 -7.224 0.339 1.00 . A A . 87 LEU C 1 1
20 18274 1 1 18 LEU CA C 10.706 -6.869 -1.126 1.00 . A A . 87 LEU CA 1 1
20 18275 1 1 18 LEU CB C 9.596 -7.469 -2.019 1.00 . A A . 87 LEU CB 1 1
20 18276 1 1 18 LEU CD1 C 8.483 -5.253 -2.559 1.00 . A A . 87 LEU CD1 1 1
20 18277 1 1 18 LEU CD2 C 10.503 -6.035 -3.890 1.00 . A A . 87 LEU CD2 1 1
20 18278 1 1 18 LEU CG C 9.223 -6.484 -3.146 1.00 . A A . 87 LEU CG 1 1
20 18279 1 1 18 LEU H H 12.051 -8.068 -2.242 1.00 . A A . 87 LEU H 1 1
20 18280 1 1 18 LEU HA H 10.700 -5.794 -1.215 1.00 . A A . 87 LEU HA 1 1
20 18281 1 1 18 LEU HB2 H 9.962 -8.384 -2.461 1.00 . A A . 87 LEU HB2 1 1
20 18282 1 1 18 LEU HB3 H 8.717 -7.690 -1.430 1.00 . A A . 87 LEU HB3 1 1
20 18283 1 1 18 LEU HD11 H 7.726 -4.931 -3.260 1.00 . A A . 87 LEU HD11 1 1
20 18284 1 1 18 LEU HD12 H 9.179 -4.444 -2.393 1.00 . A A . 87 LEU HD12 1 1
20 18285 1 1 18 LEU HD13 H 8.010 -5.509 -1.620 1.00 . A A . 87 LEU HD13 1 1
20 18286 1 1 18 LEU HD21 H 10.267 -5.862 -4.928 1.00 . A A . 87 LEU HD21 1 1
20 18287 1 1 18 LEU HD22 H 11.258 -6.804 -3.822 1.00 . A A . 87 LEU HD22 1 1
20 18288 1 1 18 LEU HD23 H 10.886 -5.122 -3.452 1.00 . A A . 87 LEU HD23 1 1
20 18289 1 1 18 LEU HG H 8.565 -6.983 -3.843 1.00 . A A . 87 LEU HG 1 1
20 18290 1 1 18 LEU N N 12.007 -7.366 -1.559 1.00 . A A . 87 LEU N 1 1
20 18291 1 1 18 LEU O O 9.896 -6.437 1.091 1.00 . A A . 87 LEU O 1 1
20 18292 1 1 19 ALA C C 11.426 -7.880 3.058 1.00 . A A . 88 ALA C 1 1
20 18293 1 1 19 ALA CA C 10.720 -8.840 2.107 1.00 . A A . 88 ALA CA 1 1
20 18294 1 1 19 ALA CB C 11.292 -10.245 2.279 1.00 . A A . 88 ALA CB 1 1
20 18295 1 1 19 ALA H H 11.345 -9.002 0.092 1.00 . A A . 88 ALA H 1 1
20 18296 1 1 19 ALA HA H 9.666 -8.858 2.339 1.00 . A A . 88 ALA HA 1 1
20 18297 1 1 19 ALA HB1 H 11.055 -10.611 3.265 1.00 . A A . 88 ALA HB1 1 1
20 18298 1 1 19 ALA HB2 H 12.364 -10.213 2.153 1.00 . A A . 88 ALA HB2 1 1
20 18299 1 1 19 ALA HB3 H 10.861 -10.899 1.536 1.00 . A A . 88 ALA HB3 1 1
20 18300 1 1 19 ALA N N 10.902 -8.407 0.733 1.00 . A A . 88 ALA N 1 1
20 18301 1 1 19 ALA O O 10.891 -7.524 4.107 1.00 . A A . 88 ALA O 1 1
20 18302 1 1 20 LEU C C 12.666 -5.196 3.626 1.00 . A A . 89 LEU C 1 1
20 18303 1 1 20 LEU CA C 13.387 -6.536 3.517 1.00 . A A . 89 LEU CA 1 1
20 18304 1 1 20 LEU CB C 14.779 -6.322 2.918 1.00 . A A . 89 LEU CB 1 1
20 18305 1 1 20 LEU CD1 C 16.912 -7.434 2.254 1.00 . A A . 89 LEU CD1 1 1
20 18306 1 1 20 LEU CD2 C 15.897 -7.959 4.496 1.00 . A A . 89 LEU CD2 1 1
20 18307 1 1 20 LEU CG C 15.598 -7.616 3.019 1.00 . A A . 89 LEU CG 1 1
20 18308 1 1 20 LEU H H 13.007 -7.769 1.835 1.00 . A A . 89 LEU H 1 1
20 18309 1 1 20 LEU HA H 13.490 -6.954 4.503 1.00 . A A . 89 LEU HA 1 1
20 18310 1 1 20 LEU HB2 H 14.679 -6.043 1.877 1.00 . A A . 89 LEU HB2 1 1
20 18311 1 1 20 LEU HB3 H 15.286 -5.532 3.452 1.00 . A A . 89 LEU HB3 1 1
20 18312 1 1 20 LEU HD11 H 16.715 -7.448 1.193 1.00 . A A . 89 LEU HD11 1 1
20 18313 1 1 20 LEU HD12 H 17.588 -8.235 2.506 1.00 . A A . 89 LEU HD12 1 1
20 18314 1 1 20 LEU HD13 H 17.359 -6.489 2.526 1.00 . A A . 89 LEU HD13 1 1
20 18315 1 1 20 LEU HD21 H 15.983 -7.053 5.077 1.00 . A A . 89 LEU HD21 1 1
20 18316 1 1 20 LEU HD22 H 16.822 -8.517 4.563 1.00 . A A . 89 LEU HD22 1 1
20 18317 1 1 20 LEU HD23 H 15.095 -8.563 4.893 1.00 . A A . 89 LEU HD23 1 1
20 18318 1 1 20 LEU HG H 15.037 -8.424 2.570 1.00 . A A . 89 LEU HG 1 1
20 18319 1 1 20 LEU N N 12.628 -7.458 2.683 1.00 . A A . 89 LEU N 1 1
20 18320 1 1 20 LEU O O 12.615 -4.594 4.694 1.00 . A A . 89 LEU O 1 1
20 18321 1 1 21 LYS C C 10.102 -3.572 3.308 1.00 . A A . 90 LYS C 1 1
20 18322 1 1 21 LYS CA C 11.392 -3.473 2.495 1.00 . A A . 90 LYS CA 1 1
20 18323 1 1 21 LYS CB C 11.077 -3.070 1.055 1.00 . A A . 90 LYS CB 1 1
20 18324 1 1 21 LYS CD C 12.074 -2.300 -1.103 1.00 . A A . 90 LYS CD 1 1
20 18325 1 1 21 LYS CE C 13.379 -1.969 -1.828 1.00 . A A . 90 LYS CE 1 1
20 18326 1 1 21 LYS CG C 12.381 -2.722 0.335 1.00 . A A . 90 LYS CG 1 1
20 18327 1 1 21 LYS H H 12.185 -5.263 1.687 1.00 . A A . 90 LYS H 1 1
20 18328 1 1 21 LYS HA H 12.021 -2.713 2.935 1.00 . A A . 90 LYS HA 1 1
20 18329 1 1 21 LYS HB2 H 10.591 -3.893 0.550 1.00 . A A . 90 LYS HB2 1 1
20 18330 1 1 21 LYS HB3 H 10.427 -2.210 1.055 1.00 . A A . 90 LYS HB3 1 1
20 18331 1 1 21 LYS HD2 H 11.570 -3.107 -1.613 1.00 . A A . 90 LYS HD2 1 1
20 18332 1 1 21 LYS HD3 H 11.439 -1.427 -1.092 1.00 . A A . 90 LYS HD3 1 1
20 18333 1 1 21 LYS HE2 H 14.030 -2.831 -1.811 1.00 . A A . 90 LYS HE2 1 1
20 18334 1 1 21 LYS HE3 H 13.162 -1.702 -2.853 1.00 . A A . 90 LYS HE3 1 1
20 18335 1 1 21 LYS HG2 H 12.872 -1.910 0.854 1.00 . A A . 90 LYS HG2 1 1
20 18336 1 1 21 LYS HG3 H 13.029 -3.585 0.324 1.00 . A A . 90 LYS HG3 1 1
20 18337 1 1 21 LYS HZ1 H 14.069 -0.006 -1.787 1.00 . A A . 90 LYS HZ1 1 1
20 18338 1 1 21 LYS HZ2 H 15.023 -1.094 -0.898 1.00 . A A . 90 LYS HZ2 1 1
20 18339 1 1 21 LYS HZ3 H 13.524 -0.578 -0.286 1.00 . A A . 90 LYS HZ3 1 1
20 18340 1 1 21 LYS N N 12.111 -4.739 2.511 1.00 . A A . 90 LYS N 1 1
20 18341 1 1 21 LYS NZ N 14.049 -0.825 -1.148 1.00 . A A . 90 LYS NZ 1 1
20 18342 1 1 21 LYS O O 9.714 -2.631 3.993 1.00 . A A . 90 LYS O 1 1
20 18343 1 1 22 MET C C 8.427 -4.892 5.449 1.00 . A A . 91 MET C 1 1
20 18344 1 1 22 MET CA C 8.192 -4.943 3.942 1.00 . A A . 91 MET CA 1 1
20 18345 1 1 22 MET CB C 7.599 -6.301 3.558 1.00 . A A . 91 MET CB 1 1
20 18346 1 1 22 MET CE C 5.377 -7.839 1.925 1.00 . A A . 91 MET CE 1 1
20 18347 1 1 22 MET CG C 6.179 -6.415 4.116 1.00 . A A . 91 MET CG 1 1
20 18348 1 1 22 MET H H 9.800 -5.435 2.654 1.00 . A A . 91 MET H 1 1
20 18349 1 1 22 MET HA H 7.491 -4.168 3.671 1.00 . A A . 91 MET HA 1 1
20 18350 1 1 22 MET HB2 H 7.573 -6.389 2.482 1.00 . A A . 91 MET HB2 1 1
20 18351 1 1 22 MET HB3 H 8.210 -7.091 3.970 1.00 . A A . 91 MET HB3 1 1
20 18352 1 1 22 MET HE1 H 6.324 -8.095 1.469 1.00 . A A . 91 MET HE1 1 1
20 18353 1 1 22 MET HE2 H 5.133 -6.815 1.693 1.00 . A A . 91 MET HE2 1 1
20 18354 1 1 22 MET HE3 H 4.602 -8.487 1.540 1.00 . A A . 91 MET HE3 1 1
20 18355 1 1 22 MET HG2 H 6.203 -6.286 5.187 1.00 . A A . 91 MET HG2 1 1
20 18356 1 1 22 MET HG3 H 5.557 -5.648 3.676 1.00 . A A . 91 MET HG3 1 1
20 18357 1 1 22 MET N N 9.442 -4.722 3.220 1.00 . A A . 91 MET N 1 1
20 18358 1 1 22 MET O O 7.542 -4.501 6.215 1.00 . A A . 91 MET O 1 1
20 18359 1 1 22 MET SD S 5.499 -8.048 3.721 1.00 . A A . 91 MET SD 1 1
20 18360 1 1 23 SER C C 9.864 -3.900 7.864 1.00 . A A . 92 SER C 1 1
20 18361 1 1 23 SER CA C 9.940 -5.313 7.291 1.00 . A A . 92 SER CA 1 1
20 18362 1 1 23 SER CB C 11.352 -5.869 7.496 1.00 . A A . 92 SER CB 1 1
20 18363 1 1 23 SER H H 10.277 -5.620 5.222 1.00 . A A . 92 SER H 1 1
20 18364 1 1 23 SER HA H 9.237 -5.944 7.813 1.00 . A A . 92 SER HA 1 1
20 18365 1 1 23 SER HB2 H 11.533 -6.029 8.543 1.00 . A A . 92 SER HB2 1 1
20 18366 1 1 23 SER HB3 H 11.446 -6.808 6.969 1.00 . A A . 92 SER HB3 1 1
20 18367 1 1 23 SER HG H 11.821 -4.176 6.658 1.00 . A A . 92 SER HG 1 1
20 18368 1 1 23 SER N N 9.615 -5.305 5.873 1.00 . A A . 92 SER N 1 1
20 18369 1 1 23 SER O O 9.554 -3.713 9.040 1.00 . A A . 92 SER O 1 1
20 18370 1 1 23 SER OG O 12.301 -4.935 6.995 1.00 . A A . 92 SER OG 1 1
20 18371 1 1 24 GLU C C 8.665 -1.120 7.846 1.00 . A A . 93 GLU C 1 1
20 18372 1 1 24 GLU CA C 10.093 -1.515 7.470 1.00 . A A . 93 GLU CA 1 1
20 18373 1 1 24 GLU CB C 10.597 -0.597 6.355 1.00 . A A . 93 GLU CB 1 1
20 18374 1 1 24 GLU CD C 12.579 -0.034 4.935 1.00 . A A . 93 GLU CD 1 1
20 18375 1 1 24 GLU CG C 12.100 -0.803 6.162 1.00 . A A . 93 GLU CG 1 1
20 18376 1 1 24 GLU H H 10.378 -3.105 6.097 1.00 . A A . 93 GLU H 1 1
20 18377 1 1 24 GLU HA H 10.730 -1.397 8.333 1.00 . A A . 93 GLU HA 1 1
20 18378 1 1 24 GLU HB2 H 10.078 -0.828 5.436 1.00 . A A . 93 GLU HB2 1 1
20 18379 1 1 24 GLU HB3 H 10.408 0.432 6.623 1.00 . A A . 93 GLU HB3 1 1
20 18380 1 1 24 GLU HG2 H 12.626 -0.447 7.037 1.00 . A A . 93 GLU HG2 1 1
20 18381 1 1 24 GLU HG3 H 12.302 -1.855 6.025 1.00 . A A . 93 GLU HG3 1 1
20 18382 1 1 24 GLU N N 10.142 -2.905 7.027 1.00 . A A . 93 GLU N 1 1
20 18383 1 1 24 GLU O O 8.441 -0.405 8.820 1.00 . A A . 93 GLU O 1 1
20 18384 1 1 24 GLU OE1 O 11.736 0.427 4.182 1.00 . A A . 93 GLU OE1 1 1
20 18385 1 1 24 GLU OE2 O 13.782 0.081 4.764 1.00 . A A . 93 GLU OE2 1 1
20 18386 1 1 25 GLN C C 5.834 -1.955 8.616 1.00 . A A . 94 GLN C 1 1
20 18387 1 1 25 GLN CA C 6.299 -1.295 7.322 1.00 . A A . 94 GLN CA 1 1
20 18388 1 1 25 GLN CB C 5.439 -1.784 6.154 1.00 . A A . 94 GLN CB 1 1
20 18389 1 1 25 GLN CD C 5.392 0.490 5.086 1.00 . A A . 94 GLN CD 1 1
20 18390 1 1 25 GLN CG C 5.769 -0.975 4.894 1.00 . A A . 94 GLN CG 1 1
20 18391 1 1 25 GLN H H 7.941 -2.168 6.306 1.00 . A A . 94 GLN H 1 1
20 18392 1 1 25 GLN HA H 6.186 -0.227 7.422 1.00 . A A . 94 GLN HA 1 1
20 18393 1 1 25 GLN HB2 H 5.639 -2.831 5.974 1.00 . A A . 94 GLN HB2 1 1
20 18394 1 1 25 GLN HB3 H 4.396 -1.654 6.399 1.00 . A A . 94 GLN HB3 1 1
20 18395 1 1 25 GLN HE21 H 3.439 0.138 5.097 1.00 . A A . 94 GLN HE21 1 1
20 18396 1 1 25 GLN HE22 H 3.884 1.766 5.286 1.00 . A A . 94 GLN HE22 1 1
20 18397 1 1 25 GLN HG2 H 6.828 -1.048 4.694 1.00 . A A . 94 GLN HG2 1 1
20 18398 1 1 25 GLN HG3 H 5.219 -1.378 4.058 1.00 . A A . 94 GLN HG3 1 1
20 18399 1 1 25 GLN N N 7.704 -1.598 7.066 1.00 . A A . 94 GLN N 1 1
20 18400 1 1 25 GLN NE2 N 4.135 0.826 5.163 1.00 . A A . 94 GLN NE2 1 1
20 18401 1 1 25 GLN O O 5.029 -1.392 9.357 1.00 . A A . 94 GLN O 1 1
20 18402 1 1 25 GLN OE1 O 6.269 1.354 5.163 1.00 . A A . 94 GLN OE1 1 1
20 18403 1 1 26 GLU C C 6.643 -3.322 11.306 1.00 . A A . 95 GLU C 1 1
20 18404 1 1 26 GLU CA C 5.952 -3.894 10.068 1.00 . A A . 95 GLU CA 1 1
20 18405 1 1 26 GLU CB C 6.319 -5.370 9.919 1.00 . A A . 95 GLU CB 1 1
20 18406 1 1 26 GLU CD C 4.094 -5.994 8.956 1.00 . A A . 95 GLU CD 1 1
20 18407 1 1 26 GLU CG C 5.597 -5.957 8.704 1.00 . A A . 95 GLU CG 1 1
20 18408 1 1 26 GLU H H 6.965 -3.560 8.232 1.00 . A A . 95 GLU H 1 1
20 18409 1 1 26 GLU HA H 4.884 -3.814 10.200 1.00 . A A . 95 GLU HA 1 1
20 18410 1 1 26 GLU HB2 H 7.387 -5.465 9.785 1.00 . A A . 95 GLU HB2 1 1
20 18411 1 1 26 GLU HB3 H 6.018 -5.906 10.806 1.00 . A A . 95 GLU HB3 1 1
20 18412 1 1 26 GLU HG2 H 5.801 -5.345 7.837 1.00 . A A . 95 GLU HG2 1 1
20 18413 1 1 26 GLU HG3 H 5.953 -6.960 8.526 1.00 . A A . 95 GLU HG3 1 1
20 18414 1 1 26 GLU N N 6.336 -3.156 8.870 1.00 . A A . 95 GLU N 1 1
20 18415 1 1 26 GLU O O 6.481 -3.841 12.409 1.00 . A A . 95 GLU O 1 1
20 18416 1 1 26 GLU OE1 O 3.699 -5.855 10.102 1.00 . A A . 95 GLU OE1 1 1
20 18417 1 1 26 GLU OE2 O 3.357 -6.162 7.997 1.00 . A A . 95 GLU OE2 1 1
20 18418 1 1 27 ALA C C 9.394 -2.391 12.560 1.00 . A A . 96 ALA C 1 1
20 18419 1 1 27 ALA CA C 8.124 -1.615 12.219 1.00 . A A . 96 ALA CA 1 1
20 18420 1 1 27 ALA CB C 7.210 -1.532 13.453 1.00 . A A . 96 ALA CB 1 1
20 18421 1 1 27 ALA H H 7.503 -1.882 10.215 1.00 . A A . 96 ALA H 1 1
20 18422 1 1 27 ALA HA H 8.399 -0.614 11.919 1.00 . A A . 96 ALA HA 1 1
20 18423 1 1 27 ALA HB1 H 6.183 -1.467 13.128 1.00 . A A . 96 ALA HB1 1 1
20 18424 1 1 27 ALA HB2 H 7.459 -0.655 14.034 1.00 . A A . 96 ALA HB2 1 1
20 18425 1 1 27 ALA HB3 H 7.335 -2.414 14.067 1.00 . A A . 96 ALA HB3 1 1
20 18426 1 1 27 ALA N N 7.413 -2.253 11.114 1.00 . A A . 96 ALA N 1 1
20 18427 1 1 27 ALA O O 9.874 -2.353 13.693 1.00 . A A . 96 ALA O 1 1
20 18428 1 1 28 ARG C C 12.263 -3.361 10.828 1.00 . A A . 97 ARG C 1 1
20 18429 1 1 28 ARG CA C 11.160 -3.877 11.746 1.00 . A A . 97 ARG CA 1 1
20 18430 1 1 28 ARG CB C 10.878 -5.348 11.444 1.00 . A A . 97 ARG CB 1 1
20 18431 1 1 28 ARG CD C 9.722 -7.409 12.241 1.00 . A A . 97 ARG CD 1 1
20 18432 1 1 28 ARG CG C 9.953 -5.924 12.518 1.00 . A A . 97 ARG CG 1 1
20 18433 1 1 28 ARG CZ C 8.893 -8.774 10.415 1.00 . A A . 97 ARG CZ 1 1
20 18434 1 1 28 ARG H H 9.505 -3.074 10.687 1.00 . A A . 97 ARG H 1 1
20 18435 1 1 28 ARG HA H 11.498 -3.794 12.770 1.00 . A A . 97 ARG HA 1 1
20 18436 1 1 28 ARG HB2 H 10.398 -5.431 10.480 1.00 . A A . 97 ARG HB2 1 1
20 18437 1 1 28 ARG HB3 H 11.805 -5.901 11.435 1.00 . A A . 97 ARG HB3 1 1
20 18438 1 1 28 ARG HD2 H 10.674 -7.916 12.191 1.00 . A A . 97 ARG HD2 1 1
20 18439 1 1 28 ARG HD3 H 9.133 -7.833 13.041 1.00 . A A . 97 ARG HD3 1 1
20 18440 1 1 28 ARG HE H 8.632 -6.794 10.532 1.00 . A A . 97 ARG HE 1 1
20 18441 1 1 28 ARG HG2 H 10.412 -5.803 13.489 1.00 . A A . 97 ARG HG2 1 1
20 18442 1 1 28 ARG HG3 H 9.008 -5.403 12.498 1.00 . A A . 97 ARG HG3 1 1
20 18443 1 1 28 ARG HH11 H 9.892 -9.728 11.863 1.00 . A A . 97 ARG HH11 1 1
20 18444 1 1 28 ARG HH12 H 9.312 -10.725 10.572 1.00 . A A . 97 ARG HH12 1 1
20 18445 1 1 28 ARG HH21 H 7.874 -8.092 8.832 1.00 . A A . 97 ARG HH21 1 1
20 18446 1 1 28 ARG HH22 H 8.169 -9.799 8.855 1.00 . A A . 97 ARG HH22 1 1
20 18447 1 1 28 ARG N N 9.937 -3.089 11.564 1.00 . A A . 97 ARG N 1 1
20 18448 1 1 28 ARG NE N 9.019 -7.577 10.976 1.00 . A A . 97 ARG NE 1 1
20 18449 1 1 28 ARG NH1 N 9.405 -9.824 10.996 1.00 . A A . 97 ARG NH1 1 1
20 18450 1 1 28 ARG NH2 N 8.262 -8.897 9.278 1.00 . A A . 97 ARG NH2 1 1
20 18451 1 1 28 ARG O O 11.993 -2.842 9.744 1.00 . A A . 97 ARG O 1 1
20 18452 1 1 29 GLU C C 14.460 -1.583 10.094 1.00 . A A . 98 GLU C 1 1
20 18453 1 1 29 GLU CA C 14.646 -3.040 10.502 1.00 . A A . 98 GLU CA 1 1
20 18454 1 1 29 GLU CB C 14.803 -3.908 9.262 1.00 . A A . 98 GLU CB 1 1
20 18455 1 1 29 GLU CD C 15.321 -6.211 8.440 1.00 . A A . 98 GLU CD 1 1
20 18456 1 1 29 GLU CG C 15.321 -5.292 9.657 1.00 . A A . 98 GLU CG 1 1
20 18457 1 1 29 GLU H H 13.654 -3.915 12.143 1.00 . A A . 98 GLU H 1 1
20 18458 1 1 29 GLU HA H 15.536 -3.126 11.107 1.00 . A A . 98 GLU HA 1 1
20 18459 1 1 29 GLU HB2 H 13.840 -4.011 8.786 1.00 . A A . 98 GLU HB2 1 1
20 18460 1 1 29 GLU HB3 H 15.497 -3.444 8.581 1.00 . A A . 98 GLU HB3 1 1
20 18461 1 1 29 GLU HG2 H 16.327 -5.202 10.040 1.00 . A A . 98 GLU HG2 1 1
20 18462 1 1 29 GLU HG3 H 14.681 -5.709 10.421 1.00 . A A . 98 GLU HG3 1 1
20 18463 1 1 29 GLU N N 13.504 -3.501 11.277 1.00 . A A . 98 GLU N 1 1
20 18464 1 1 29 GLU O O 14.964 -1.148 9.061 1.00 . A A . 98 GLU O 1 1
20 18465 1 1 29 GLU OE1 O 14.718 -5.842 7.445 1.00 . A A . 98 GLU OE1 1 1
20 18466 1 1 29 GLU OE2 O 15.924 -7.268 8.519 1.00 . A A . 98 GLU OE2 1 1
20 18467 1 1 30 VAL C C 14.764 1.378 10.767 1.00 . A A . 99 VAL C 1 1
20 18468 1 1 30 VAL CA C 13.479 0.572 10.641 1.00 . A A . 99 VAL CA 1 1
20 18469 1 1 30 VAL CB C 12.445 1.129 11.623 1.00 . A A . 99 VAL CB 1 1
20 18470 1 1 30 VAL CG1 C 11.794 2.386 11.037 1.00 . A A . 99 VAL CG1 1 1
20 18471 1 1 30 VAL CG2 C 11.367 0.069 11.882 1.00 . A A . 99 VAL CG2 1 1
20 18472 1 1 30 VAL H H 13.355 -1.241 11.726 1.00 . A A . 99 VAL H 1 1
20 18473 1 1 30 VAL HA H 13.100 0.666 9.634 1.00 . A A . 99 VAL HA 1 1
20 18474 1 1 30 VAL HB H 12.942 1.386 12.554 1.00 . A A . 99 VAL HB 1 1
20 18475 1 1 30 VAL HG11 H 11.188 2.114 10.185 1.00 . A A . 99 VAL HG11 1 1
20 18476 1 1 30 VAL HG12 H 12.563 3.076 10.724 1.00 . A A . 99 VAL HG12 1 1
20 18477 1 1 30 VAL HG13 H 11.173 2.854 11.786 1.00 . A A . 99 VAL HG13 1 1
20 18478 1 1 30 VAL HG21 H 11.761 -0.692 12.540 1.00 . A A . 99 VAL HG21 1 1
20 18479 1 1 30 VAL HG22 H 11.070 -0.382 10.947 1.00 . A A . 99 VAL HG22 1 1
20 18480 1 1 30 VAL HG23 H 10.507 0.533 12.346 1.00 . A A . 99 VAL HG23 1 1
20 18481 1 1 30 VAL N N 13.732 -0.836 10.917 1.00 . A A . 99 VAL N 1 1
20 18482 1 1 30 VAL O O 15.670 1.006 11.512 1.00 . A A . 99 VAL O 1 1
20 18483 1 1 31 ASN C C 16.030 4.124 11.400 1.00 . A A . 100 ASN C 1 1
20 18484 1 1 31 ASN CA C 16.007 3.330 10.097 1.00 . A A . 100 ASN CA 1 1
20 18485 1 1 31 ASN CB C 15.998 4.299 8.913 1.00 . A A . 100 ASN CB 1 1
20 18486 1 1 31 ASN CG C 15.994 3.523 7.600 1.00 . A A . 100 ASN CG 1 1
20 18487 1 1 31 ASN H H 14.074 2.736 9.473 1.00 . A A . 100 ASN H 1 1
20 18488 1 1 31 ASN HA H 16.893 2.714 10.039 1.00 . A A . 100 ASN HA 1 1
20 18489 1 1 31 ASN HB2 H 15.115 4.918 8.964 1.00 . A A . 100 ASN HB2 1 1
20 18490 1 1 31 ASN HB3 H 16.876 4.924 8.955 1.00 . A A . 100 ASN HB3 1 1
20 18491 1 1 31 ASN HD21 H 14.355 4.411 6.913 1.00 . A A . 100 ASN HD21 1 1
20 18492 1 1 31 ASN HD22 H 15.043 3.254 5.877 1.00 . A A . 100 ASN HD22 1 1
20 18493 1 1 31 ASN N N 14.831 2.483 10.043 1.00 . A A . 100 ASN N 1 1
20 18494 1 1 31 ASN ND2 N 15.053 3.748 6.724 1.00 . A A . 100 ASN ND2 1 1
20 18495 1 1 31 ASN O O 15.060 4.798 11.747 1.00 . A A . 100 ASN O 1 1
20 18496 1 1 31 ASN OD1 O 16.864 2.684 7.371 1.00 . A A . 100 ASN OD1 1 1
20 18497 1 1 32 SER C C 17.031 6.225 13.205 1.00 . A A . 101 SER C 1 1
20 18498 1 1 32 SER CA C 17.327 4.740 13.373 1.00 . A A . 101 SER CA 1 1
20 18499 1 1 32 SER CB C 18.760 4.562 13.885 1.00 . A A . 101 SER CB 1 1
20 18500 1 1 32 SER H H 17.869 3.472 11.768 1.00 . A A . 101 SER H 1 1
20 18501 1 1 32 SER HA H 16.645 4.327 14.103 1.00 . A A . 101 SER HA 1 1
20 18502 1 1 32 SER HB2 H 18.995 3.514 13.951 1.00 . A A . 101 SER HB2 1 1
20 18503 1 1 32 SER HB3 H 19.447 5.043 13.202 1.00 . A A . 101 SER HB3 1 1
20 18504 1 1 32 SER HG H 17.992 5.199 15.557 1.00 . A A . 101 SER HG 1 1
20 18505 1 1 32 SER N N 17.150 4.034 12.105 1.00 . A A . 101 SER N 1 1
20 18506 1 1 32 SER O O 16.760 6.929 14.179 1.00 . A A . 101 SER O 1 1
20 18507 1 1 32 SER OG O 18.871 5.149 15.176 1.00 . A A . 101 SER OG 1 1
20 18508 1 1 33 GLN C C 15.406 8.469 12.110 1.00 . A A . 102 GLN C 1 1
20 18509 1 1 33 GLN CA C 16.825 8.106 11.690 1.00 . A A . 102 GLN CA 1 1
20 18510 1 1 33 GLN CB C 17.002 8.381 10.195 1.00 . A A . 102 GLN CB 1 1
20 18511 1 1 33 GLN CD C 18.650 8.349 8.312 1.00 . A A . 102 GLN CD 1 1
20 18512 1 1 33 GLN CG C 18.484 8.299 9.828 1.00 . A A . 102 GLN CG 1 1
20 18513 1 1 33 GLN H H 17.311 6.095 11.229 1.00 . A A . 102 GLN H 1 1
20 18514 1 1 33 GLN HA H 17.525 8.713 12.245 1.00 . A A . 102 GLN HA 1 1
20 18515 1 1 33 GLN HB2 H 16.448 7.647 9.627 1.00 . A A . 102 GLN HB2 1 1
20 18516 1 1 33 GLN HB3 H 16.630 9.368 9.964 1.00 . A A . 102 GLN HB3 1 1
20 18517 1 1 33 GLN HE21 H 20.408 9.267 8.385 1.00 . A A . 102 GLN HE21 1 1
20 18518 1 1 33 GLN HE22 H 19.832 8.926 6.825 1.00 . A A . 102 GLN HE22 1 1
20 18519 1 1 33 GLN HG2 H 19.011 9.131 10.273 1.00 . A A . 102 GLN HG2 1 1
20 18520 1 1 33 GLN HG3 H 18.895 7.373 10.203 1.00 . A A . 102 GLN HG3 1 1
20 18521 1 1 33 GLN N N 17.087 6.700 11.966 1.00 . A A . 102 GLN N 1 1
20 18522 1 1 33 GLN NE2 N 19.719 8.893 7.799 1.00 . A A . 102 GLN NE2 1 1
20 18523 1 1 33 GLN O O 15.169 9.548 12.657 1.00 . A A . 102 GLN O 1 1
20 18524 1 1 33 GLN OE1 O 17.779 7.883 7.577 1.00 . A A . 102 GLN OE1 1 1
20 18525 1 1 34 GLU C C 12.958 7.942 13.751 1.00 . A A . 103 GLU C 1 1
20 18526 1 1 34 GLU CA C 13.079 7.807 12.237 1.00 . A A . 103 GLU CA 1 1
20 18527 1 1 34 GLU CB C 12.195 6.651 11.753 1.00 . A A . 103 GLU CB 1 1
20 18528 1 1 34 GLU CD C 10.290 8.163 11.140 1.00 . A A . 103 GLU CD 1 1
20 18529 1 1 34 GLU CG C 10.717 6.978 12.000 1.00 . A A . 103 GLU CG 1 1
20 18530 1 1 34 GLU H H 14.712 6.717 11.438 1.00 . A A . 103 GLU H 1 1
20 18531 1 1 34 GLU HA H 12.747 8.723 11.774 1.00 . A A . 103 GLU HA 1 1
20 18532 1 1 34 GLU HB2 H 12.355 6.495 10.696 1.00 . A A . 103 GLU HB2 1 1
20 18533 1 1 34 GLU HB3 H 12.455 5.751 12.290 1.00 . A A . 103 GLU HB3 1 1
20 18534 1 1 34 GLU HG2 H 10.115 6.119 11.749 1.00 . A A . 103 GLU HG2 1 1
20 18535 1 1 34 GLU HG3 H 10.571 7.224 13.042 1.00 . A A . 103 GLU HG3 1 1
20 18536 1 1 34 GLU N N 14.467 7.564 11.865 1.00 . A A . 103 GLU N 1 1
20 18537 1 1 34 GLU O O 12.222 8.792 14.254 1.00 . A A . 103 GLU O 1 1
20 18538 1 1 34 GLU OE1 O 9.847 7.930 10.027 1.00 . A A . 103 GLU OE1 1 1
20 18539 1 1 34 GLU OE2 O 10.406 9.283 11.607 1.00 . A A . 103 GLU OE2 1 1
20 18540 1 1 35 GLU C C 14.211 8.437 16.455 1.00 . A A . 104 GLU C 1 1
20 18541 1 1 35 GLU CA C 13.647 7.120 15.931 1.00 . A A . 104 GLU CA 1 1
20 18542 1 1 35 GLU CB C 14.466 5.956 16.491 1.00 . A A . 104 GLU CB 1 1
20 18543 1 1 35 GLU CD C 12.468 4.490 16.864 1.00 . A A . 104 GLU CD 1 1
20 18544 1 1 35 GLU CG C 13.793 4.630 16.123 1.00 . A A . 104 GLU CG 1 1
20 18545 1 1 35 GLU H H 14.249 6.435 14.019 1.00 . A A . 104 GLU H 1 1
20 18546 1 1 35 GLU HA H 12.625 7.020 16.260 1.00 . A A . 104 GLU HA 1 1
20 18547 1 1 35 GLU HB2 H 15.462 5.983 16.072 1.00 . A A . 104 GLU HB2 1 1
20 18548 1 1 35 GLU HB3 H 14.526 6.041 17.565 1.00 . A A . 104 GLU HB3 1 1
20 18549 1 1 35 GLU HG2 H 13.613 4.604 15.059 1.00 . A A . 104 GLU HG2 1 1
20 18550 1 1 35 GLU HG3 H 14.443 3.812 16.397 1.00 . A A . 104 GLU HG3 1 1
20 18551 1 1 35 GLU N N 13.683 7.093 14.475 1.00 . A A . 104 GLU N 1 1
20 18552 1 1 35 GLU O O 13.683 9.016 17.407 1.00 . A A . 104 GLU O 1 1
20 18553 1 1 35 GLU OE1 O 12.294 5.170 17.861 1.00 . A A . 104 GLU OE1 1 1
20 18554 1 1 35 GLU OE2 O 11.644 3.706 16.420 1.00 . A A . 104 GLU OE2 1 1
20 18555 1 1 36 GLU C C 14.955 11.330 16.029 1.00 . A A . 105 GLU C 1 1
20 18556 1 1 36 GLU CA C 15.907 10.157 16.236 1.00 . A A . 105 GLU CA 1 1
20 18557 1 1 36 GLU CB C 17.188 10.394 15.437 1.00 . A A . 105 GLU CB 1 1
20 18558 1 1 36 GLU CD C 18.733 9.663 17.264 1.00 . A A . 105 GLU CD 1 1
20 18559 1 1 36 GLU CG C 18.247 9.370 15.848 1.00 . A A . 105 GLU CG 1 1
20 18560 1 1 36 GLU H H 15.658 8.402 15.075 1.00 . A A . 105 GLU H 1 1
20 18561 1 1 36 GLU HA H 16.159 10.094 17.286 1.00 . A A . 105 GLU HA 1 1
20 18562 1 1 36 GLU HB2 H 16.978 10.291 14.382 1.00 . A A . 105 GLU HB2 1 1
20 18563 1 1 36 GLU HB3 H 17.558 11.389 15.636 1.00 . A A . 105 GLU HB3 1 1
20 18564 1 1 36 GLU HG2 H 17.819 8.378 15.813 1.00 . A A . 105 GLU HG2 1 1
20 18565 1 1 36 GLU HG3 H 19.082 9.423 15.166 1.00 . A A . 105 GLU HG3 1 1
20 18566 1 1 36 GLU N N 15.283 8.906 15.828 1.00 . A A . 105 GLU N 1 1
20 18567 1 1 36 GLU O O 14.893 12.240 16.853 1.00 . A A . 105 GLU O 1 1
20 18568 1 1 36 GLU OE1 O 18.450 10.745 17.752 1.00 . A A . 105 GLU OE1 1 1
20 18569 1 1 36 GLU OE2 O 19.380 8.802 17.838 1.00 . A A . 105 GLU OE2 1 1
20 18570 1 1 37 GLU C C 12.216 12.474 15.707 1.00 . A A . 106 GLU C 1 1
20 18571 1 1 37 GLU CA C 13.284 12.381 14.625 1.00 . A A . 106 GLU CA 1 1
20 18572 1 1 37 GLU CB C 12.620 12.132 13.263 1.00 . A A . 106 GLU CB 1 1
20 18573 1 1 37 GLU CD C 12.417 14.592 12.817 1.00 . A A . 106 GLU CD 1 1
20 18574 1 1 37 GLU CG C 11.654 13.276 12.925 1.00 . A A . 106 GLU CG 1 1
20 18575 1 1 37 GLU H H 14.313 10.556 14.296 1.00 . A A . 106 GLU H 1 1
20 18576 1 1 37 GLU HA H 13.827 13.314 14.585 1.00 . A A . 106 GLU HA 1 1
20 18577 1 1 37 GLU HB2 H 13.382 12.071 12.500 1.00 . A A . 106 GLU HB2 1 1
20 18578 1 1 37 GLU HB3 H 12.074 11.202 13.297 1.00 . A A . 106 GLU HB3 1 1
20 18579 1 1 37 GLU HG2 H 11.175 13.066 11.980 1.00 . A A . 106 GLU HG2 1 1
20 18580 1 1 37 GLU HG3 H 10.899 13.361 13.691 1.00 . A A . 106 GLU HG3 1 1
20 18581 1 1 37 GLU N N 14.220 11.305 14.923 1.00 . A A . 106 GLU N 1 1
20 18582 1 1 37 GLU O O 11.871 13.566 16.157 1.00 . A A . 106 GLU O 1 1
20 18583 1 1 37 GLU OE1 O 13.611 14.543 12.575 1.00 . A A . 106 GLU OE1 1 1
20 18584 1 1 37 GLU OE2 O 11.796 15.629 12.984 1.00 . A A . 106 GLU OE2 1 1
20 18585 1 1 38 GLU C C 11.193 11.880 18.449 1.00 . A A . 107 GLU C 1 1
20 18586 1 1 38 GLU CA C 10.660 11.305 17.144 1.00 . A A . 107 GLU CA 1 1
20 18587 1 1 38 GLU CB C 10.180 9.870 17.370 1.00 . A A . 107 GLU CB 1 1
20 18588 1 1 38 GLU CD C 8.501 8.448 18.559 1.00 . A A . 107 GLU CD 1 1
20 18589 1 1 38 GLU CG C 9.034 9.865 18.386 1.00 . A A . 107 GLU CG 1 1
20 18590 1 1 38 GLU H H 12.002 10.485 15.722 1.00 . A A . 107 GLU H 1 1
20 18591 1 1 38 GLU HA H 9.825 11.903 16.813 1.00 . A A . 107 GLU HA 1 1
20 18592 1 1 38 GLU HB2 H 9.835 9.455 16.434 1.00 . A A . 107 GLU HB2 1 1
20 18593 1 1 38 GLU HB3 H 10.997 9.273 17.749 1.00 . A A . 107 GLU HB3 1 1
20 18594 1 1 38 GLU HG2 H 9.395 10.231 19.337 1.00 . A A . 107 GLU HG2 1 1
20 18595 1 1 38 GLU HG3 H 8.240 10.505 18.034 1.00 . A A . 107 GLU HG3 1 1
20 18596 1 1 38 GLU N N 11.693 11.328 16.118 1.00 . A A . 107 GLU N 1 1
20 18597 1 1 38 GLU O O 10.508 12.644 19.130 1.00 . A A . 107 GLU O 1 1
20 18598 1 1 38 GLU OE1 O 9.089 7.541 17.994 1.00 . A A . 107 GLU OE1 1 1
20 18599 1 1 38 GLU OE2 O 7.510 8.290 19.252 1.00 . A A . 107 GLU OE2 1 1
20 18600 1 1 39 GLU C C 13.217 13.508 19.969 1.00 . A A . 108 GLU C 1 1
20 18601 1 1 39 GLU CA C 13.036 11.995 20.021 1.00 . A A . 108 GLU CA 1 1
20 18602 1 1 39 GLU CB C 14.396 11.324 20.226 1.00 . A A . 108 GLU CB 1 1
20 18603 1 1 39 GLU CD C 16.330 11.075 21.796 1.00 . A A . 108 GLU CD 1 1
20 18604 1 1 39 GLU CG C 15.010 11.792 21.549 1.00 . A A . 108 GLU CG 1 1
20 18605 1 1 39 GLU H H 12.919 10.897 18.211 1.00 . A A . 108 GLU H 1 1
20 18606 1 1 39 GLU HA H 12.396 11.746 20.854 1.00 . A A . 108 GLU HA 1 1
20 18607 1 1 39 GLU HB2 H 14.269 10.250 20.246 1.00 . A A . 108 GLU HB2 1 1
20 18608 1 1 39 GLU HB3 H 15.054 11.592 19.412 1.00 . A A . 108 GLU HB3 1 1
20 18609 1 1 39 GLU HG2 H 15.185 12.858 21.510 1.00 . A A . 108 GLU HG2 1 1
20 18610 1 1 39 GLU HG3 H 14.326 11.572 22.356 1.00 . A A . 108 GLU HG3 1 1
20 18611 1 1 39 GLU N N 12.421 11.509 18.793 1.00 . A A . 108 GLU N 1 1
20 18612 1 1 39 GLU O O 12.975 14.205 20.954 1.00 . A A . 108 GLU O 1 1
20 18613 1 1 39 GLU OE1 O 16.698 10.251 20.975 1.00 . A A . 108 GLU OE1 1 1
20 18614 1 1 39 GLU OE2 O 16.960 11.367 22.800 1.00 . A A . 108 GLU OE2 1 1
20 18615 1 1 40 LEU C C 12.558 16.204 18.839 1.00 . A A . 109 LEU C 1 1
20 18616 1 1 40 LEU CA C 13.864 15.441 18.659 1.00 . A A . 109 LEU CA 1 1
20 18617 1 1 40 LEU CB C 14.443 15.722 17.270 1.00 . A A . 109 LEU CB 1 1
20 18618 1 1 40 LEU CD1 C 16.360 15.227 15.732 1.00 . A A . 109 LEU CD1 1 1
20 18619 1 1 40 LEU CD2 C 16.829 16.122 18.033 1.00 . A A . 109 LEU CD2 1 1
20 18620 1 1 40 LEU CG C 15.895 15.218 17.192 1.00 . A A . 109 LEU CG 1 1
20 18621 1 1 40 LEU H H 13.832 13.406 18.067 1.00 . A A . 109 LEU H 1 1
20 18622 1 1 40 LEU HA H 14.562 15.775 19.405 1.00 . A A . 109 LEU HA 1 1
20 18623 1 1 40 LEU HB2 H 13.847 15.205 16.532 1.00 . A A . 109 LEU HB2 1 1
20 18624 1 1 40 LEU HB3 H 14.415 16.782 17.071 1.00 . A A . 109 LEU HB3 1 1
20 18625 1 1 40 LEU HD11 H 15.632 14.716 15.120 1.00 . A A . 109 LEU HD11 1 1
20 18626 1 1 40 LEU HD12 H 17.312 14.722 15.655 1.00 . A A . 109 LEU HD12 1 1
20 18627 1 1 40 LEU HD13 H 16.466 16.247 15.392 1.00 . A A . 109 LEU HD13 1 1
20 18628 1 1 40 LEU HD21 H 16.490 17.145 17.995 1.00 . A A . 109 LEU HD21 1 1
20 18629 1 1 40 LEU HD22 H 17.836 16.066 17.643 1.00 . A A . 109 LEU HD22 1 1
20 18630 1 1 40 LEU HD23 H 16.833 15.782 19.057 1.00 . A A . 109 LEU HD23 1 1
20 18631 1 1 40 LEU HG H 15.940 14.209 17.573 1.00 . A A . 109 LEU HG 1 1
20 18632 1 1 40 LEU N N 13.649 14.010 18.819 1.00 . A A . 109 LEU N 1 1
20 18633 1 1 40 LEU O O 12.530 17.267 19.458 1.00 . A A . 109 LEU O 1 1
20 18634 1 1 41 LEU C C 9.751 16.379 19.881 1.00 . A A . 110 LEU C 1 1
20 18635 1 1 41 LEU CA C 10.182 16.305 18.420 1.00 . A A . 110 LEU CA 1 1
20 18636 1 1 41 LEU CB C 9.147 15.521 17.610 1.00 . A A . 110 LEU CB 1 1
20 18637 1 1 41 LEU CD1 C 8.559 14.690 15.324 1.00 . A A . 110 LEU CD1 1 1
20 18638 1 1 41 LEU CD2 C 9.082 17.124 15.648 1.00 . A A . 110 LEU CD2 1 1
20 18639 1 1 41 LEU CG C 9.419 15.689 16.105 1.00 . A A . 110 LEU CG 1 1
20 18640 1 1 41 LEU H H 11.554 14.807 17.817 1.00 . A A . 110 LEU H 1 1
20 18641 1 1 41 LEU HA H 10.252 17.305 18.030 1.00 . A A . 110 LEU HA 1 1
20 18642 1 1 41 LEU HB2 H 9.215 14.473 17.869 1.00 . A A . 110 LEU HB2 1 1
20 18643 1 1 41 LEU HB3 H 8.157 15.881 17.841 1.00 . A A . 110 LEU HB3 1 1
20 18644 1 1 41 LEU HD11 H 8.926 13.690 15.497 1.00 . A A . 110 LEU HD11 1 1
20 18645 1 1 41 LEU HD12 H 8.613 14.916 14.270 1.00 . A A . 110 LEU HD12 1 1
20 18646 1 1 41 LEU HD13 H 7.534 14.760 15.657 1.00 . A A . 110 LEU HD13 1 1
20 18647 1 1 41 LEU HD21 H 9.932 17.768 15.821 1.00 . A A . 110 LEU HD21 1 1
20 18648 1 1 41 LEU HD22 H 8.232 17.500 16.195 1.00 . A A . 110 LEU HD22 1 1
20 18649 1 1 41 LEU HD23 H 8.851 17.126 14.589 1.00 . A A . 110 LEU HD23 1 1
20 18650 1 1 41 LEU HG H 10.463 15.485 15.910 1.00 . A A . 110 LEU HG 1 1
20 18651 1 1 41 LEU N N 11.478 15.657 18.300 1.00 . A A . 110 LEU N 1 1
20 18652 1 1 41 LEU O O 9.232 17.399 20.332 1.00 . A A . 110 LEU O 1 1
20 18653 1 1 42 ARG C C 10.427 16.278 22.821 1.00 . A A . 111 ARG C 1 1
20 18654 1 1 42 ARG CA C 9.602 15.271 22.027 1.00 . A A . 111 ARG CA 1 1
20 18655 1 1 42 ARG CB C 9.812 13.869 22.594 1.00 . A A . 111 ARG CB 1 1
20 18656 1 1 42 ARG CD C 8.931 11.531 22.604 1.00 . A A . 111 ARG CD 1 1
20 18657 1 1 42 ARG CG C 8.771 12.923 21.995 1.00 . A A . 111 ARG CG 1 1
20 18658 1 1 42 ARG CZ C 10.559 9.731 22.606 1.00 . A A . 111 ARG CZ 1 1
20 18659 1 1 42 ARG H H 10.394 14.512 20.212 1.00 . A A . 111 ARG H 1 1
20 18660 1 1 42 ARG HA H 8.560 15.529 22.117 1.00 . A A . 111 ARG HA 1 1
20 18661 1 1 42 ARG HB2 H 10.804 13.523 22.343 1.00 . A A . 111 ARG HB2 1 1
20 18662 1 1 42 ARG HB3 H 9.698 13.894 23.667 1.00 . A A . 111 ARG HB3 1 1
20 18663 1 1 42 ARG HD2 H 8.945 11.613 23.680 1.00 . A A . 111 ARG HD2 1 1
20 18664 1 1 42 ARG HD3 H 8.098 10.911 22.304 1.00 . A A . 111 ARG HD3 1 1
20 18665 1 1 42 ARG HE H 10.745 11.400 21.517 1.00 . A A . 111 ARG HE 1 1
20 18666 1 1 42 ARG HG2 H 7.779 13.299 22.208 1.00 . A A . 111 ARG HG2 1 1
20 18667 1 1 42 ARG HG3 H 8.911 12.865 20.927 1.00 . A A . 111 ARG HG3 1 1
20 18668 1 1 42 ARG HH11 H 8.933 9.473 23.747 1.00 . A A . 111 ARG HH11 1 1
20 18669 1 1 42 ARG HH12 H 10.087 8.183 23.784 1.00 . A A . 111 ARG HH12 1 1
20 18670 1 1 42 ARG HH21 H 12.265 9.709 21.560 1.00 . A A . 111 ARG HH21 1 1
20 18671 1 1 42 ARG HH22 H 11.972 8.316 22.546 1.00 . A A . 111 ARG HH22 1 1
20 18672 1 1 42 ARG N N 9.973 15.299 20.618 1.00 . A A . 111 ARG N 1 1
20 18673 1 1 42 ARG NE N 10.177 10.921 22.155 1.00 . A A . 111 ARG NE 1 1
20 18674 1 1 42 ARG NH1 N 9.801 9.079 23.444 1.00 . A A . 111 ARG NH1 1 1
20 18675 1 1 42 ARG NH2 N 11.687 9.212 22.206 1.00 . A A . 111 ARG NH2 1 1
20 18676 1 1 42 ARG O O 9.908 16.964 23.703 1.00 . A A . 111 ARG O 1 1
20 18677 1 1 43 LYS C C 12.153 18.726 22.952 1.00 . A A . 112 LYS C 1 1
20 18678 1 1 43 LYS CA C 12.605 17.290 23.179 1.00 . A A . 112 LYS CA 1 1
20 18679 1 1 43 LYS CB C 14.034 17.111 22.669 1.00 . A A . 112 LYS CB 1 1
20 18680 1 1 43 LYS CD C 16.430 17.703 23.166 1.00 . A A . 112 LYS CD 1 1
20 18681 1 1 43 LYS CE C 16.812 18.030 21.720 1.00 . A A . 112 LYS CE 1 1
20 18682 1 1 43 LYS CG C 14.963 18.069 23.422 1.00 . A A . 112 LYS CG 1 1
20 18683 1 1 43 LYS H H 12.067 15.791 21.783 1.00 . A A . 112 LYS H 1 1
20 18684 1 1 43 LYS HA H 12.585 17.081 24.238 1.00 . A A . 112 LYS HA 1 1
20 18685 1 1 43 LYS HB2 H 14.353 16.092 22.833 1.00 . A A . 112 LYS HB2 1 1
20 18686 1 1 43 LYS HB3 H 14.063 17.336 21.616 1.00 . A A . 112 LYS HB3 1 1
20 18687 1 1 43 LYS HD2 H 17.060 18.265 23.840 1.00 . A A . 112 LYS HD2 1 1
20 18688 1 1 43 LYS HD3 H 16.571 16.647 23.343 1.00 . A A . 112 LYS HD3 1 1
20 18689 1 1 43 LYS HE2 H 16.286 17.371 21.048 1.00 . A A . 112 LYS HE2 1 1
20 18690 1 1 43 LYS HE3 H 16.552 19.054 21.502 1.00 . A A . 112 LYS HE3 1 1
20 18691 1 1 43 LYS HG2 H 14.784 19.080 23.083 1.00 . A A . 112 LYS HG2 1 1
20 18692 1 1 43 LYS HG3 H 14.760 18.007 24.481 1.00 . A A . 112 LYS HG3 1 1
20 18693 1 1 43 LYS HZ1 H 18.738 17.797 22.475 1.00 . A A . 112 LYS HZ1 1 1
20 18694 1 1 43 LYS HZ2 H 18.669 18.636 20.999 1.00 . A A . 112 LYS HZ2 1 1
20 18695 1 1 43 LYS HZ3 H 18.454 16.952 21.032 1.00 . A A . 112 LYS HZ3 1 1
20 18696 1 1 43 LYS N N 11.713 16.364 22.497 1.00 . A A . 112 LYS N 1 1
20 18697 1 1 43 LYS NZ N 18.279 17.838 21.544 1.00 . A A . 112 LYS NZ 1 1
20 18698 1 1 43 LYS O O 12.152 19.545 23.871 1.00 . A A . 112 LYS O 1 1
20 18699 1 1 44 ALA C C 10.083 20.737 22.182 1.00 . A A . 113 ALA C 1 1
20 18700 1 1 44 ALA CA C 11.323 20.366 21.372 1.00 . A A . 113 ALA CA 1 1
20 18701 1 1 44 ALA CB C 10.997 20.431 19.879 1.00 . A A . 113 ALA CB 1 1
20 18702 1 1 44 ALA H H 11.797 18.333 21.022 1.00 . A A . 113 ALA H 1 1
20 18703 1 1 44 ALA HA H 12.112 21.070 21.590 1.00 . A A . 113 ALA HA 1 1
20 18704 1 1 44 ALA HB1 H 10.592 21.402 19.640 1.00 . A A . 113 ALA HB1 1 1
20 18705 1 1 44 ALA HB2 H 10.273 19.668 19.638 1.00 . A A . 113 ALA HB2 1 1
20 18706 1 1 44 ALA HB3 H 11.899 20.266 19.307 1.00 . A A . 113 ALA HB3 1 1
20 18707 1 1 44 ALA N N 11.772 19.026 21.717 1.00 . A A . 113 ALA N 1 1
20 18708 1 1 44 ALA O O 9.961 21.862 22.666 1.00 . A A . 113 ALA O 1 1
20 18709 1 1 45 ILE C C 8.276 20.318 24.552 1.00 . A A . 114 ILE C 1 1
20 18710 1 1 45 ILE CA C 7.951 20.019 23.091 1.00 . A A . 114 ILE CA 1 1
20 18711 1 1 45 ILE CB C 7.037 18.791 23.008 1.00 . A A . 114 ILE CB 1 1
20 18712 1 1 45 ILE CD1 C 5.845 17.277 21.410 1.00 . A A . 114 ILE CD1 1 1
20 18713 1 1 45 ILE CG1 C 6.519 18.641 21.576 1.00 . A A . 114 ILE CG1 1 1
20 18714 1 1 45 ILE CG2 C 5.851 18.961 23.963 1.00 . A A . 114 ILE CG2 1 1
20 18715 1 1 45 ILE H H 9.327 18.901 21.929 1.00 . A A . 114 ILE H 1 1
20 18716 1 1 45 ILE HA H 7.433 20.866 22.666 1.00 . A A . 114 ILE HA 1 1
20 18717 1 1 45 ILE HB H 7.597 17.908 23.285 1.00 . A A . 114 ILE HB 1 1
20 18718 1 1 45 ILE HD11 H 6.601 16.514 21.298 1.00 . A A . 114 ILE HD11 1 1
20 18719 1 1 45 ILE HD12 H 5.216 17.291 20.533 1.00 . A A . 114 ILE HD12 1 1
20 18720 1 1 45 ILE HD13 H 5.242 17.060 22.280 1.00 . A A . 114 ILE HD13 1 1
20 18721 1 1 45 ILE HG12 H 5.802 19.424 21.370 1.00 . A A . 114 ILE HG12 1 1
20 18722 1 1 45 ILE HG13 H 7.344 18.720 20.884 1.00 . A A . 114 ILE HG13 1 1
20 18723 1 1 45 ILE HG21 H 5.081 18.245 23.714 1.00 . A A . 114 ILE HG21 1 1
20 18724 1 1 45 ILE HG22 H 5.455 19.962 23.870 1.00 . A A . 114 ILE HG22 1 1
20 18725 1 1 45 ILE HG23 H 6.179 18.798 24.978 1.00 . A A . 114 ILE HG23 1 1
20 18726 1 1 45 ILE N N 9.173 19.782 22.331 1.00 . A A . 114 ILE N 1 1
20 18727 1 1 45 ILE O O 7.723 21.245 25.144 1.00 . A A . 114 ILE O 1 1
20 18728 1 1 46 ALA C C 10.168 21.086 26.720 1.00 . A A . 115 ALA C 1 1
20 18729 1 1 46 ALA CA C 9.547 19.711 26.519 1.00 . A A . 115 ALA CA 1 1
20 18730 1 1 46 ALA CB C 10.549 18.632 26.931 1.00 . A A . 115 ALA CB 1 1
20 18731 1 1 46 ALA H H 9.573 18.796 24.608 1.00 . A A . 115 ALA H 1 1
20 18732 1 1 46 ALA HA H 8.667 19.626 27.139 1.00 . A A . 115 ALA HA 1 1
20 18733 1 1 46 ALA HB1 H 10.053 17.674 26.965 1.00 . A A . 115 ALA HB1 1 1
20 18734 1 1 46 ALA HB2 H 10.950 18.866 27.906 1.00 . A A . 115 ALA HB2 1 1
20 18735 1 1 46 ALA HB3 H 11.354 18.594 26.211 1.00 . A A . 115 ALA HB3 1 1
20 18736 1 1 46 ALA N N 9.168 19.523 25.126 1.00 . A A . 115 ALA N 1 1
20 18737 1 1 46 ALA O O 9.898 21.764 27.711 1.00 . A A . 115 ALA O 1 1
20 18738 1 1 47 GLU C C 10.626 23.918 25.786 1.00 . A A . 116 GLU C 1 1
20 18739 1 1 47 GLU CA C 11.656 22.792 25.859 1.00 . A A . 116 GLU CA 1 1
20 18740 1 1 47 GLU CB C 12.666 22.937 24.716 1.00 . A A . 116 GLU CB 1 1
20 18741 1 1 47 GLU CD C 14.252 24.253 26.141 1.00 . A A . 116 GLU CD 1 1
20 18742 1 1 47 GLU CG C 13.434 24.258 24.852 1.00 . A A . 116 GLU CG 1 1
20 18743 1 1 47 GLU H H 11.182 20.913 25.005 1.00 . A A . 116 GLU H 1 1
20 18744 1 1 47 GLU HA H 12.178 22.855 26.800 1.00 . A A . 116 GLU HA 1 1
20 18745 1 1 47 GLU HB2 H 13.363 22.113 24.749 1.00 . A A . 116 GLU HB2 1 1
20 18746 1 1 47 GLU HB3 H 12.142 22.926 23.772 1.00 . A A . 116 GLU HB3 1 1
20 18747 1 1 47 GLU HG2 H 14.098 24.372 24.009 1.00 . A A . 116 GLU HG2 1 1
20 18748 1 1 47 GLU HG3 H 12.740 25.083 24.873 1.00 . A A . 116 GLU HG3 1 1
20 18749 1 1 47 GLU N N 11.001 21.495 25.773 1.00 . A A . 116 GLU N 1 1
20 18750 1 1 47 GLU O O 10.723 24.904 26.514 1.00 . A A . 116 GLU O 1 1
20 18751 1 1 47 GLU OE1 O 14.537 23.173 26.632 1.00 . A A . 116 GLU OE1 1 1
20 18752 1 1 47 GLU OE2 O 14.575 25.327 26.619 1.00 . A A . 116 GLU OE2 1 1
20 18753 1 1 48 SER C C 7.824 24.964 26.029 1.00 . A A . 117 SER C 1 1
20 18754 1 1 48 SER CA C 8.620 24.792 24.740 1.00 . A A . 117 SER CA 1 1
20 18755 1 1 48 SER CB C 7.674 24.404 23.606 1.00 . A A . 117 SER CB 1 1
20 18756 1 1 48 SER H H 9.623 22.967 24.336 1.00 . A A . 117 SER H 1 1
20 18757 1 1 48 SER HA H 9.095 25.731 24.494 1.00 . A A . 117 SER HA 1 1
20 18758 1 1 48 SER HB2 H 6.933 25.176 23.471 1.00 . A A . 117 SER HB2 1 1
20 18759 1 1 48 SER HB3 H 8.239 24.288 22.690 1.00 . A A . 117 SER HB3 1 1
20 18760 1 1 48 SER HG H 6.891 23.165 24.884 1.00 . A A . 117 SER HG 1 1
20 18761 1 1 48 SER N N 9.648 23.771 24.898 1.00 . A A . 117 SER N 1 1
20 18762 1 1 48 SER O O 7.471 26.080 26.407 1.00 . A A . 117 SER O 1 1
20 18763 1 1 48 SER OG O 7.023 23.184 23.934 1.00 . A A . 117 SER OG 1 1
20 18764 1 1 49 LEU C C 7.598 24.621 29.024 1.00 . A A . 118 LEU C 1 1
20 18765 1 1 49 LEU CA C 6.799 23.895 27.947 1.00 . A A . 118 LEU CA 1 1
20 18766 1 1 49 LEU CB C 6.488 22.469 28.410 1.00 . A A . 118 LEU CB 1 1
20 18767 1 1 49 LEU CD1 C 5.378 20.319 27.778 1.00 . A A . 118 LEU CD1 1 1
20 18768 1 1 49 LEU CD2 C 4.098 22.471 27.563 1.00 . A A . 118 LEU CD2 1 1
20 18769 1 1 49 LEU CG C 5.489 21.810 27.444 1.00 . A A . 118 LEU CG 1 1
20 18770 1 1 49 LEU H H 7.860 22.990 26.351 1.00 . A A . 118 LEU H 1 1
20 18771 1 1 49 LEU HA H 5.877 24.425 27.786 1.00 . A A . 118 LEU HA 1 1
20 18772 1 1 49 LEU HB2 H 7.403 21.895 28.424 1.00 . A A . 118 LEU HB2 1 1
20 18773 1 1 49 LEU HB3 H 6.067 22.496 29.402 1.00 . A A . 118 LEU HB3 1 1
20 18774 1 1 49 LEU HD11 H 6.367 19.887 27.832 1.00 . A A . 118 LEU HD11 1 1
20 18775 1 1 49 LEU HD12 H 4.811 19.818 27.007 1.00 . A A . 118 LEU HD12 1 1
20 18776 1 1 49 LEU HD13 H 4.878 20.197 28.728 1.00 . A A . 118 LEU HD13 1 1
20 18777 1 1 49 LEU HD21 H 4.056 23.340 26.925 1.00 . A A . 118 LEU HD21 1 1
20 18778 1 1 49 LEU HD22 H 3.915 22.765 28.585 1.00 . A A . 118 LEU HD22 1 1
20 18779 1 1 49 LEU HD23 H 3.334 21.770 27.253 1.00 . A A . 118 LEU HD23 1 1
20 18780 1 1 49 LEU HG H 5.852 21.919 26.431 1.00 . A A . 118 LEU HG 1 1
20 18781 1 1 49 LEU N N 7.551 23.853 26.700 1.00 . A A . 118 LEU N 1 1
20 18782 1 1 49 LEU O O 7.039 25.349 29.842 1.00 . A A . 118 LEU O 1 1
20 18783 1 1 50 ASN C C 10.079 26.493 29.588 1.00 . A A . 119 ASN C 1 1
20 18784 1 1 50 ASN CA C 9.782 25.052 29.993 1.00 . A A . 119 ASN CA 1 1
20 18785 1 1 50 ASN CB C 11.090 24.268 30.098 1.00 . A A . 119 ASN CB 1 1
20 18786 1 1 50 ASN CG C 10.810 22.856 30.602 1.00 . A A . 119 ASN CG 1 1
20 18787 1 1 50 ASN H H 9.300 23.820 28.338 1.00 . A A . 119 ASN H 1 1
20 18788 1 1 50 ASN HA H 9.295 25.048 30.957 1.00 . A A . 119 ASN HA 1 1
20 18789 1 1 50 ASN HB2 H 11.555 24.216 29.123 1.00 . A A . 119 ASN HB2 1 1
20 18790 1 1 50 ASN HB3 H 11.753 24.768 30.785 1.00 . A A . 119 ASN HB3 1 1
20 18791 1 1 50 ASN HD21 H 10.244 23.454 32.407 1.00 . A A . 119 ASN HD21 1 1
20 18792 1 1 50 ASN HD22 H 10.197 21.777 32.151 1.00 . A A . 119 ASN HD22 1 1
20 18793 1 1 50 ASN N N 8.910 24.414 29.015 1.00 . A A . 119 ASN N 1 1
20 18794 1 1 50 ASN ND2 N 10.381 22.682 31.821 1.00 . A A . 119 ASN ND2 1 1
20 18795 1 1 50 ASN O O 10.555 27.290 30.395 1.00 . A A . 119 ASN O 1 1
20 18796 1 1 50 ASN OD1 O 10.991 21.886 29.864 1.00 . A A . 119 ASN OD1 1 1
20 18797 1 1 51 SER C C 8.853 29.091 28.180 1.00 . A A . 120 SER C 1 1
20 18798 1 1 51 SER CA C 10.018 28.172 27.823 1.00 . A A . 120 SER CA 1 1
20 18799 1 1 51 SER CB C 10.199 28.137 26.305 1.00 . A A . 120 SER CB 1 1
20 18800 1 1 51 SER H H 9.403 26.145 27.735 1.00 . A A . 120 SER H 1 1
20 18801 1 1 51 SER HA H 10.920 28.565 28.269 1.00 . A A . 120 SER HA 1 1
20 18802 1 1 51 SER HB2 H 9.359 27.638 25.851 1.00 . A A . 120 SER HB2 1 1
20 18803 1 1 51 SER HB3 H 10.262 29.150 25.926 1.00 . A A . 120 SER HB3 1 1
20 18804 1 1 51 SER HG H 11.871 27.280 26.809 1.00 . A A . 120 SER HG 1 1
20 18805 1 1 51 SER N N 9.786 26.822 28.330 1.00 . A A . 120 SER N 1 1
20 18806 1 1 51 SER O O 7.715 28.643 28.312 1.00 . A A . 120 SER O 1 1
20 18807 1 1 51 SER OG O 11.389 27.425 25.993 1.00 . A A . 120 SER OG 1 1
20 18808 1 1 52 CYS C C 7.263 31.677 27.455 1.00 . A A . 121 CYS C 1 1
20 18809 1 1 52 CYS CA C 8.117 31.352 28.674 1.00 . A A . 121 CYS CA 1 1
20 18810 1 1 52 CYS CB C 8.762 32.633 29.200 1.00 . A A . 121 CYS CB 1 1
20 18811 1 1 52 CYS H H 10.073 30.678 28.212 1.00 . A A . 121 CYS H 1 1
20 18812 1 1 52 CYS HA H 7.486 30.937 29.445 1.00 . A A . 121 CYS HA 1 1
20 18813 1 1 52 CYS HB2 H 7.999 33.280 29.607 1.00 . A A . 121 CYS HB2 1 1
20 18814 1 1 52 CYS HB3 H 9.474 32.387 29.973 1.00 . A A . 121 CYS HB3 1 1
20 18815 1 1 52 CYS HG H 9.704 32.860 27.119 1.00 . A A . 121 CYS HG 1 1
20 18816 1 1 52 CYS N N 9.148 30.380 28.332 1.00 . A A . 121 CYS N 1 1
20 18817 1 1 52 CYS O O 7.670 31.440 26.317 1.00 . A A . 121 CYS O 1 1
20 18818 1 1 52 CYS SG S 9.610 33.481 27.845 1.00 . A A . 121 CYS SG 1 1
20 18819 1 1 53 ARG C C 5.699 33.773 25.827 1.00 . A A . 122 ARG C 1 1
20 18820 1 1 53 ARG CA C 5.175 32.563 26.607 1.00 . A A . 122 ARG CA 1 1
20 18821 1 1 53 ARG CB C 3.767 32.865 27.146 1.00 . A A . 122 ARG CB 1 1
20 18822 1 1 53 ARG CD C 3.811 30.773 28.531 1.00 . A A . 122 ARG CD 1 1
20 18823 1 1 53 ARG CG C 3.033 31.560 27.479 1.00 . A A . 122 ARG CG 1 1
20 18824 1 1 53 ARG CZ C 4.955 31.219 30.622 1.00 . A A . 122 ARG CZ 1 1
20 18825 1 1 53 ARG H H 5.799 32.384 28.623 1.00 . A A . 122 ARG H 1 1
20 18826 1 1 53 ARG HA H 5.117 31.712 25.949 1.00 . A A . 122 ARG HA 1 1
20 18827 1 1 53 ARG HB2 H 3.854 33.463 28.041 1.00 . A A . 122 ARG HB2 1 1
20 18828 1 1 53 ARG HB3 H 3.202 33.412 26.405 1.00 . A A . 122 ARG HB3 1 1
20 18829 1 1 53 ARG HD2 H 3.188 29.974 28.906 1.00 . A A . 122 ARG HD2 1 1
20 18830 1 1 53 ARG HD3 H 4.696 30.349 28.085 1.00 . A A . 122 ARG HD3 1 1
20 18831 1 1 53 ARG HE H 3.850 32.572 29.646 1.00 . A A . 122 ARG HE 1 1
20 18832 1 1 53 ARG HG2 H 2.048 31.793 27.859 1.00 . A A . 122 ARG HG2 1 1
20 18833 1 1 53 ARG HG3 H 2.939 30.965 26.584 1.00 . A A . 122 ARG HG3 1 1
20 18834 1 1 53 ARG HH11 H 5.162 29.379 29.861 1.00 . A A . 122 ARG HH11 1 1
20 18835 1 1 53 ARG HH12 H 5.988 29.671 31.355 1.00 . A A . 122 ARG HH12 1 1
20 18836 1 1 53 ARG HH21 H 4.930 32.965 31.600 1.00 . A A . 122 ARG HH21 1 1
20 18837 1 1 53 ARG HH22 H 5.856 31.702 32.342 1.00 . A A . 122 ARG HH22 1 1
20 18838 1 1 53 ARG N N 6.074 32.219 27.699 1.00 . A A . 122 ARG N 1 1
20 18839 1 1 53 ARG NE N 4.179 31.648 29.634 1.00 . A A . 122 ARG NE 1 1
20 18840 1 1 53 ARG NH1 N 5.404 29.994 30.612 1.00 . A A . 122 ARG NH1 1 1
20 18841 1 1 53 ARG NH2 N 5.272 32.025 31.597 1.00 . A A . 122 ARG NH2 1 1
20 18842 1 1 53 ARG O O 6.360 34.644 26.394 1.00 . A A . 122 ARG O 1 1
20 18843 1 1 54 PRO C C 5.127 36.285 24.032 1.00 . A A . 123 PRO C 1 1
20 18844 1 1 54 PRO CA C 5.866 34.989 23.694 1.00 . A A . 123 PRO CA 1 1
20 18845 1 1 54 PRO CB C 5.544 34.516 22.265 1.00 . A A . 123 PRO CB 1 1
20 18846 1 1 54 PRO CD C 4.635 32.867 23.767 1.00 . A A . 123 PRO CD 1 1
20 18847 1 1 54 PRO CG C 4.401 33.568 22.430 1.00 . A A . 123 PRO CG 1 1
20 18848 1 1 54 PRO HA H 6.930 35.131 23.796 1.00 . A A . 123 PRO HA 1 1
20 18849 1 1 54 PRO HB2 H 5.260 35.352 21.638 1.00 . A A . 123 PRO HB2 1 1
20 18850 1 1 54 PRO HB3 H 6.393 34.000 21.840 1.00 . A A . 123 PRO HB3 1 1
20 18851 1 1 54 PRO HD2 H 3.691 32.650 24.252 1.00 . A A . 123 PRO HD2 1 1
20 18852 1 1 54 PRO HD3 H 5.208 31.962 23.628 1.00 . A A . 123 PRO HD3 1 1
20 18853 1 1 54 PRO HG2 H 3.465 34.111 22.448 1.00 . A A . 123 PRO HG2 1 1
20 18854 1 1 54 PRO HG3 H 4.396 32.840 21.632 1.00 . A A . 123 PRO HG3 1 1
20 18855 1 1 54 PRO N N 5.413 33.849 24.547 1.00 . A A . 123 PRO N 1 1
20 18856 1 1 54 PRO O O 3.941 36.268 24.363 1.00 . A A . 123 PRO O 1 1
20 18857 1 1 55 SER C C 4.299 39.116 23.097 1.00 . A A . 124 SER C 1 1
20 18858 1 1 55 SER CA C 5.238 38.704 24.226 1.00 . A A . 124 SER CA 1 1
20 18859 1 1 55 SER CB C 6.333 39.757 24.396 1.00 . A A . 124 SER CB 1 1
20 18860 1 1 55 SER H H 6.774 37.360 23.661 1.00 . A A . 124 SER H 1 1
20 18861 1 1 55 SER HA H 4.673 38.634 25.144 1.00 . A A . 124 SER HA 1 1
20 18862 1 1 55 SER HB2 H 6.958 39.495 25.235 1.00 . A A . 124 SER HB2 1 1
20 18863 1 1 55 SER HB3 H 6.936 39.795 23.500 1.00 . A A . 124 SER HB3 1 1
20 18864 1 1 55 SER HG H 5.446 41.378 23.792 1.00 . A A . 124 SER HG 1 1
20 18865 1 1 55 SER N N 5.836 37.406 23.937 1.00 . A A . 124 SER N 1 1
20 18866 1 1 55 SER O O 4.613 38.928 21.922 1.00 . A A . 124 SER O 1 1
20 18867 1 1 55 SER OG O 5.736 41.023 24.635 1.00 . A A . 124 SER OG 1 1
20 18868 1 1 56 ASP C C 2.583 41.466 21.871 1.00 . A A . 125 ASP C 1 1
20 18869 1 1 56 ASP CA C 2.183 40.112 22.448 1.00 . A A . 125 ASP CA 1 1
20 18870 1 1 56 ASP CB C 0.793 40.218 23.078 1.00 . A A . 125 ASP CB 1 1
20 18871 1 1 56 ASP CG C 0.253 38.826 23.389 1.00 . A A . 125 ASP CG 1 1
20 18872 1 1 56 ASP H H 2.948 39.810 24.404 1.00 . A A . 125 ASP H 1 1
20 18873 1 1 56 ASP HA H 2.151 39.384 21.651 1.00 . A A . 125 ASP HA 1 1
20 18874 1 1 56 ASP HB2 H 0.857 40.789 23.994 1.00 . A A . 125 ASP HB2 1 1
20 18875 1 1 56 ASP HB3 H 0.125 40.715 22.392 1.00 . A A . 125 ASP HB3 1 1
20 18876 1 1 56 ASP N N 3.149 39.681 23.453 1.00 . A A . 125 ASP N 1 1
20 18877 1 1 56 ASP O O 2.715 42.447 22.601 1.00 . A A . 125 ASP O 1 1
20 18878 1 1 56 ASP OD1 O 0.829 37.866 22.902 1.00 . A A . 125 ASP OD1 1 1
20 18879 1 1 56 ASP OD2 O -0.730 38.740 24.107 1.00 . A A . 125 ASP OD2 1 1
20 18880 1 1 57 ALA C C 2.062 43.804 20.040 1.00 . A A . 126 ALA C 1 1
20 18881 1 1 57 ALA CA C 3.157 42.751 19.892 1.00 . A A . 126 ALA CA 1 1
20 18882 1 1 57 ALA CB C 3.421 42.491 18.409 1.00 . A A . 126 ALA CB 1 1
20 18883 1 1 57 ALA H H 2.652 40.698 20.023 1.00 . A A . 126 ALA H 1 1
20 18884 1 1 57 ALA HA H 4.063 43.124 20.346 1.00 . A A . 126 ALA HA 1 1
20 18885 1 1 57 ALA HB1 H 3.886 43.360 17.968 1.00 . A A . 126 ALA HB1 1 1
20 18886 1 1 57 ALA HB2 H 2.485 42.288 17.907 1.00 . A A . 126 ALA HB2 1 1
20 18887 1 1 57 ALA HB3 H 4.076 41.639 18.305 1.00 . A A . 126 ALA HB3 1 1
20 18888 1 1 57 ALA N N 2.773 41.511 20.556 1.00 . A A . 126 ALA N 1 1
20 18889 1 1 57 ALA O O 2.346 44.990 20.199 1.00 . A A . 126 ALA O 1 1
20 18890 1 1 58 SER C C -0.595 44.607 21.572 1.00 . A A . 127 SER C 1 1
20 18891 1 1 58 SER CA C -0.324 44.275 20.107 1.00 . A A . 127 SER CA 1 1
20 18892 1 1 58 SER CB C -1.569 43.646 19.487 1.00 . A A . 127 SER CB 1 1
20 18893 1 1 58 SER H H 0.641 42.403 19.851 1.00 . A A . 127 SER H 1 1
20 18894 1 1 58 SER HA H -0.096 45.188 19.577 1.00 . A A . 127 SER HA 1 1
20 18895 1 1 58 SER HB2 H -2.369 44.368 19.470 1.00 . A A . 127 SER HB2 1 1
20 18896 1 1 58 SER HB3 H -1.348 43.333 18.475 1.00 . A A . 127 SER HB3 1 1
20 18897 1 1 58 SER HG H -1.918 41.745 19.710 1.00 . A A . 127 SER HG 1 1
20 18898 1 1 58 SER N N 0.809 43.361 19.982 1.00 . A A . 127 SER N 1 1
20 18899 1 1 58 SER O O -1.307 45.563 21.877 1.00 . A A . 127 SER O 1 1
20 18900 1 1 58 SER OG O -1.969 42.526 20.267 1.00 . A A . 127 SER OG 1 1
20 18901 1 1 59 ALA C C -1.571 43.518 24.354 1.00 . A A . 128 ALA C 1 1
20 18902 1 1 59 ALA CA C -0.202 44.026 23.905 1.00 . A A . 128 ALA CA 1 1
20 18903 1 1 59 ALA CB C -0.057 45.520 24.242 1.00 . A A . 128 ALA CB 1 1
20 18904 1 1 59 ALA H H 0.538 43.068 22.164 1.00 . A A . 128 ALA H 1 1
20 18905 1 1 59 ALA HA H 0.562 43.473 24.433 1.00 . A A . 128 ALA HA 1 1
20 18906 1 1 59 ALA HB1 H 0.308 45.629 25.254 1.00 . A A . 128 ALA HB1 1 1
20 18907 1 1 59 ALA HB2 H -1.016 46.015 24.153 1.00 . A A . 128 ALA HB2 1 1
20 18908 1 1 59 ALA HB3 H 0.645 45.975 23.559 1.00 . A A . 128 ALA HB3 1 1
20 18909 1 1 59 ALA N N -0.020 43.813 22.471 1.00 . A A . 128 ALA N 1 1
20 18910 1 1 59 ALA O O -2.002 43.784 25.477 1.00 . A A . 128 ALA O 1 1
20 18911 1 1 60 THR C C -3.447 40.925 24.531 1.00 . A A . 129 THR C 1 1
20 18912 1 1 60 THR CA C -3.572 42.253 23.793 1.00 . A A . 129 THR CA 1 1
20 18913 1 1 60 THR CB C -4.377 42.052 22.507 1.00 . A A . 129 THR CB 1 1
20 18914 1 1 60 THR CG2 C -5.750 41.469 22.850 1.00 . A A . 129 THR CG2 1 1
20 18915 1 1 60 THR H H -1.860 42.612 22.592 1.00 . A A . 129 THR H 1 1
20 18916 1 1 60 THR HA H -4.097 42.957 24.423 1.00 . A A . 129 THR HA 1 1
20 18917 1 1 60 THR HB H -3.855 41.369 21.857 1.00 . A A . 129 THR HB 1 1
20 18918 1 1 60 THR HG1 H -5.149 43.178 21.121 1.00 . A A . 129 THR HG1 1 1
20 18919 1 1 60 THR HG21 H -5.647 40.424 23.099 1.00 . A A . 129 THR HG21 1 1
20 18920 1 1 60 THR HG22 H -6.407 41.573 21.999 1.00 . A A . 129 THR HG22 1 1
20 18921 1 1 60 THR HG23 H -6.168 42.001 23.693 1.00 . A A . 129 THR HG23 1 1
20 18922 1 1 60 THR N N -2.251 42.790 23.474 1.00 . A A . 129 THR N 1 1
20 18923 1 1 60 THR O O -2.722 40.027 24.099 1.00 . A A . 129 THR O 1 1
20 18924 1 1 60 THR OG1 O -4.541 43.302 21.853 1.00 . A A . 129 THR OG1 1 1
20 18925 1 1 61 ARG C C -4.828 38.449 25.712 1.00 . A A . 130 ARG C 1 1
20 18926 1 1 61 ARG CA C -4.120 39.586 26.442 1.00 . A A . 130 ARG CA 1 1
20 18927 1 1 61 ARG CB C -4.787 39.830 27.798 1.00 . A A . 130 ARG CB 1 1
20 18928 1 1 61 ARG CD C -6.901 40.526 28.942 1.00 . A A . 130 ARG CD 1 1
20 18929 1 1 61 ARG CG C -6.231 40.295 27.586 1.00 . A A . 130 ARG CG 1 1
20 18930 1 1 61 ARG CZ C -7.576 39.220 30.873 1.00 . A A . 130 ARG CZ 1 1
20 18931 1 1 61 ARG H H -4.716 41.557 25.943 1.00 . A A . 130 ARG H 1 1
20 18932 1 1 61 ARG HA H -3.089 39.308 26.605 1.00 . A A . 130 ARG HA 1 1
20 18933 1 1 61 ARG HB2 H -4.784 38.912 28.369 1.00 . A A . 130 ARG HB2 1 1
20 18934 1 1 61 ARG HB3 H -4.241 40.590 28.337 1.00 . A A . 130 ARG HB3 1 1
20 18935 1 1 61 ARG HD2 H -6.273 41.164 29.546 1.00 . A A . 130 ARG HD2 1 1
20 18936 1 1 61 ARG HD3 H -7.856 41.009 28.791 1.00 . A A . 130 ARG HD3 1 1
20 18937 1 1 61 ARG HE H -6.884 38.419 29.174 1.00 . A A . 130 ARG HE 1 1
20 18938 1 1 61 ARG HG2 H -6.232 41.216 27.021 1.00 . A A . 130 ARG HG2 1 1
20 18939 1 1 61 ARG HG3 H -6.778 39.540 27.043 1.00 . A A . 130 ARG HG3 1 1
20 18940 1 1 61 ARG HH11 H -7.733 41.209 31.038 1.00 . A A . 130 ARG HH11 1 1
20 18941 1 1 61 ARG HH12 H -8.226 40.301 32.428 1.00 . A A . 130 ARG HH12 1 1
20 18942 1 1 61 ARG HH21 H -7.532 37.221 30.994 1.00 . A A . 130 ARG HH21 1 1
20 18943 1 1 61 ARG HH22 H -8.112 38.044 32.403 1.00 . A A . 130 ARG HH22 1 1
20 18944 1 1 61 ARG N N -4.158 40.808 25.648 1.00 . A A . 130 ARG N 1 1
20 18945 1 1 61 ARG NE N -7.101 39.258 29.633 1.00 . A A . 130 ARG NE 1 1
20 18946 1 1 61 ARG NH1 N -7.868 40.329 31.495 1.00 . A A . 130 ARG NH1 1 1
20 18947 1 1 61 ARG NH2 N -7.754 38.073 31.469 1.00 . A A . 130 ARG NH2 1 1
20 18948 1 1 61 ARG O O -5.778 38.677 24.962 1.00 . A A . 130 ARG O 1 1
20 18949 1 1 62 SER C C -6.270 35.693 25.978 1.00 . A A . 131 SER C 1 1
20 18950 1 1 62 SER CA C -4.957 36.062 25.296 1.00 . A A . 131 SER CA 1 1
20 18951 1 1 62 SER CB C -3.993 34.878 25.365 1.00 . A A . 131 SER CB 1 1
20 18952 1 1 62 SER H H -3.600 37.106 26.545 1.00 . A A . 131 SER H 1 1
20 18953 1 1 62 SER HA H -5.152 36.294 24.260 1.00 . A A . 131 SER HA 1 1
20 18954 1 1 62 SER HB2 H -3.837 34.597 26.393 1.00 . A A . 131 SER HB2 1 1
20 18955 1 1 62 SER HB3 H -4.416 34.040 24.826 1.00 . A A . 131 SER HB3 1 1
20 18956 1 1 62 SER HG H -2.911 35.516 23.879 1.00 . A A . 131 SER HG 1 1
20 18957 1 1 62 SER N N -4.360 37.227 25.938 1.00 . A A . 131 SER N 1 1
20 18958 1 1 62 SER O O -6.252 35.480 27.179 1.00 . A A . 131 SER O 1 1
20 18959 1 1 62 SER OXT O -7.274 35.628 25.288 1.00 . A A . 131 SER OXT 1 1
20 18960 1 1 62 SER OG O -2.749 35.251 24.786 1.00 . A A . 131 SER OG 1 1
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