NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
512050 |
2yhh   |
17625 | cing | 4-filtered-FRED | STAR | entry | full | 315 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2yhh
# This FRED archive file contains, for PDB entry <2yhh>:
#
# - 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_2yhh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2yhh
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 12336.07
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 $MANNAN_BINDING_LECTIN A . 1 1
2 . 2 $SUGAR__2_MER_ B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 MAN 1 MAN 1 1
stop_
save_
save_MANNAN_BINDING_LECTIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MANNAN BINDING LECTIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPNFSHTCSSINYDPDSTILSAECQARDGEWLPTELRLSDHIGNIDGELQFGDQNFQETCQDCRLEFGDGEQSVWLVCTCQTMDGEWKSTQILLDSQIDNNDSQLEIG
_Entity.Number_of_monomers 108
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 ASN . 1 1
4 PHE . 1 1
5 SER . 1 1
6 HIS . 1 1
7 THR . 1 1
8 CYS . 1 1
9 SER . 1 1
10 SER . 1 1
11 ILE . 1 1
12 ASN . 1 1
13 TYR . 1 1
14 ASP . 1 1
15 PRO . 1 1
16 ASP . 1 1
17 SER . 1 1
18 THR . 1 1
19 ILE . 1 1
20 LEU . 1 1
21 SER . 1 1
22 ALA . 1 1
23 GLU . 1 1
24 CYS . 1 1
25 GLN . 1 1
26 ALA . 1 1
27 ARG . 1 1
28 ASP . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 TRP . 1 1
32 LEU . 1 1
33 PRO . 1 1
34 THR . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 ARG . 1 1
38 LEU . 1 1
39 SER . 1 1
40 ASP . 1 1
41 HIS . 1 1
42 ILE . 1 1
43 GLY . 1 1
44 ASN . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 GLY . 1 1
48 GLU . 1 1
49 LEU . 1 1
50 GLN . 1 1
51 PHE . 1 1
52 GLY . 1 1
53 ASP . 1 1
54 GLN . 1 1
55 ASN . 1 1
56 PHE . 1 1
57 GLN . 1 1
58 GLU . 1 1
59 THR . 1 1
60 CYS . 1 1
61 GLN . 1 1
62 ASP . 1 1
63 CYS . 1 1
64 ARG . 1 1
65 LEU . 1 1
66 GLU . 1 1
67 PHE . 1 1
68 GLY . 1 1
69 ASP . 1 1
70 GLY . 1 1
71 GLU . 1 1
72 GLN . 1 1
73 SER . 1 1
74 VAL . 1 1
75 TRP . 1 1
76 LEU . 1 1
77 VAL . 1 1
78 CYS . 1 1
79 THR . 1 1
80 CYS . 1 1
81 GLN . 1 1
82 THR . 1 1
83 MET . 1 1
84 ASP . 1 1
85 GLY . 1 1
86 GLU . 1 1
87 TRP . 1 1
88 LYS . 1 1
89 SER . 1 1
90 THR . 1 1
91 GLN . 1 1
92 ILE . 1 1
93 LEU . 1 1
94 LEU . 1 1
95 ASP . 1 1
96 SER . 1 1
97 GLN . 1 1
98 ILE . 1 1
99 ASP . 1 1
100 ASN . 1 1
101 ASN . 1 1
102 ASP . 1 1
103 SER . 1 1
104 GLN . 1 1
105 LEU . 1 1
106 GLU . 1 1
107 ILE . 1 1
108 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
ASN 3 3 1 1
PHE 4 4 1 1
SER 5 5 1 1
HIS 6 6 1 1
THR 7 7 1 1
CYS 8 8 1 1
SER 9 9 1 1
SER 10 10 1 1
ILE 11 11 1 1
ASN 12 12 1 1
TYR 13 13 1 1
ASP 14 14 1 1
PRO 15 15 1 1
ASP 16 16 1 1
SER 17 17 1 1
THR 18 18 1 1
ILE 19 19 1 1
LEU 20 20 1 1
SER 21 21 1 1
ALA 22 22 1 1
GLU 23 23 1 1
CYS 24 24 1 1
GLN 25 25 1 1
ALA 26 26 1 1
ARG 27 27 1 1
ASP 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
TRP 31 31 1 1
LEU 32 32 1 1
PRO 33 33 1 1
THR 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
ARG 37 37 1 1
LEU 38 38 1 1
SER 39 39 1 1
ASP 40 40 1 1
HIS 41 41 1 1
ILE 42 42 1 1
GLY 43 43 1 1
ASN 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
GLY 47 47 1 1
GLU 48 48 1 1
LEU 49 49 1 1
GLN 50 50 1 1
PHE 51 51 1 1
GLY 52 52 1 1
ASP 53 53 1 1
GLN 54 54 1 1
ASN 55 55 1 1
PHE 56 56 1 1
GLN 57 57 1 1
GLU 58 58 1 1
THR 59 59 1 1
CYS 60 60 1 1
GLN 61 61 1 1
ASP 62 62 1 1
CYS 63 63 1 1
ARG 64 64 1 1
LEU 65 65 1 1
GLU 66 66 1 1
PHE 67 67 1 1
GLY 68 68 1 1
ASP 69 69 1 1
GLY 70 70 1 1
GLU 71 71 1 1
GLN 72 72 1 1
SER 73 73 1 1
VAL 74 74 1 1
TRP 75 75 1 1
LEU 76 76 1 1
VAL 77 77 1 1
CYS 78 78 1 1
THR 79 79 1 1
CYS 80 80 1 1
GLN 81 81 1 1
THR 82 82 1 1
MET 83 83 1 1
ASP 84 84 1 1
GLY 85 85 1 1
GLU 86 86 1 1
TRP 87 87 1 1
LYS 88 88 1 1
SER 89 89 1 1
THR 90 90 1 1
GLN 91 91 1 1
ILE 92 92 1 1
LEU 93 93 1 1
LEU 94 94 1 1
ASP 95 95 1 1
SER 96 96 1 1
GLN 97 97 1 1
ILE 98 98 1 1
ASP 99 99 1 1
ASN 100 100 1 1
ASN 101 101 1 1
ASP 102 102 1 1
SER 103 103 1 1
GLN 104 104 1 1
LEU 105 105 1 1
GLU 106 106 1 1
ILE 107 107 1 1
GLY 108 108 1 1
stop_
save_
save_SUGAR__2_MER_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SUGAR 2 MER "
_Entity.Type non-polymer
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 MAN $MAN 1 2
stop_
save_
save_MAN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MAN
_Chem_comp.Type non-polymer
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
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 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 18 THR MG . 18 . HG2# 1 1
1 1 2 1 1 57 GLN QG . 57 . HG# 1 1
2 1 1 1 1 18 THR MG . 18 . HG2# 1 1
2 1 2 1 1 57 GLN H . 57 . HN 1 1
3 1 1 1 1 18 THR MG . 18 . HG2# 1 1
3 1 2 1 1 57 GLN QE . 57 . HE2# 1 1
4 1 1 1 1 39 SER QB . 39 . HB# 1 1
4 1 2 1 1 55 ASN HA . 55 . HA 1 1
5 1 1 1 1 39 SER QB . 39 . HB# 1 1
5 1 2 1 1 55 ASN H . 55 . HN 1 1
6 1 1 1 1 39 SER HA . 39 . HA 1 1
6 1 2 1 1 55 ASN HA . 55 . HA 1 1
7 1 1 1 1 39 SER HA . 39 . HA 1 1
7 1 2 1 1 56 PHE QE . 56 . HE# 1 1
8 1 1 1 1 39 SER HA . 39 . HA 1 1
8 1 2 1 1 56 PHE QD . 56 . HD# 1 1
9 1 1 1 1 39 SER QB . 39 . HB# 1 1
9 1 2 1 1 57 GLN QE . 57 . HE2# 1 1
10 1 1 1 1 39 SER HA . 39 . HA 1 1
10 1 2 1 1 57 GLN QE . 57 . HE2# 1 1
11 1 1 1 1 41 HIS HD2 . 41 . HD2 1 1
11 1 2 1 1 52 GLY QA . 52 . HA# 1 1
12 1 1 1 1 42 ILE HB . 42 . HB 1 1
12 1 2 1 1 56 PHE QD . 56 . HD# 1 1
13 1 1 1 1 42 ILE HB . 42 . HB 1 1
13 1 2 1 1 56 PHE QB . 56 . HB# 1 1
14 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
14 1 2 1 1 56 PHE QB . 56 . HB# 1 1
15 1 1 1 1 43 GLY QA . 43 . HA# 1 1
15 1 2 1 1 53 ASP QB . 53 . HB# 1 1
16 1 1 1 1 43 GLY H . 43 . HN 1 1
16 1 2 1 1 53 ASP QB . 53 . HB# 1 1
17 1 1 1 1 43 GLY QA . 43 . HA# 1 1
17 1 2 1 1 54 GLN H . 54 . HN 1 1
18 1 1 1 1 43 GLY QA . 43 . HA# 1 1
18 1 2 1 1 56 PHE QB . 56 . HB# 1 1
19 1 1 1 1 43 GLY QA . 43 . HA# 1 1
19 1 2 1 1 56 PHE H . 56 . HN 1 1
20 1 1 1 1 43 GLY QA . 43 . HA# 1 1
20 1 2 1 1 56 PHE HA . 56 . HA 1 1
21 1 1 1 1 44 ASN HA . 44 . HA 1 1
21 1 2 1 1 49 LEU HA . 49 . HA 1 1
22 1 1 1 1 44 ASN H . 44 . HN 1 1
22 1 2 1 1 56 PHE HA . 56 . HA 1 1
23 1 1 1 1 44 ASN QD . 44 . HD2# 1 1
23 1 2 1 1 80 CYS QB . 80 . HB# 1 1
24 1 1 1 1 45 ILE HA . 45 . HA 1 1
24 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
25 1 1 1 1 45 ILE HB . 45 . HB 1 1
25 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
26 1 1 1 1 45 ILE H . 45 . HN 1 1
26 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
27 1 1 1 1 45 ILE H . 45 . HN 1 1
27 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
28 1 1 1 1 45 ILE HA . 45 . HA 1 1
28 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
29 1 1 1 1 45 ILE HA . 45 . HA 1 1
29 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
30 1 1 1 1 45 ILE H . 45 . HN 1 1
30 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
31 1 1 1 1 45 ILE H . 45 . HN 1 1
31 1 2 1 1 45 ILE HB . 45 . HB 1 1
32 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
32 1 2 1 1 46 ASP QB . 46 . HB# 1 1
33 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
33 1 2 1 1 50 GLN QB . 50 . HB# 1 1
34 1 1 1 1 45 ILE QG . 45 . HG1# 1 1
34 1 2 1 1 50 GLN QG . 50 . HG# 1 1
35 1 1 1 1 45 ILE QG . 45 . HG1# 1 1
35 1 2 1 1 50 GLN QB . 50 . HB# 1 1
36 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
36 1 2 1 1 50 GLN QG . 50 . HG# 1 1
37 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
37 1 2 1 1 50 GLN QE . 50 . HE2# 1 1
38 1 1 1 1 46 ASP H . 46 . HN 1 1
38 1 2 1 1 46 ASP QB . 46 . HB# 1 1
39 1 1 1 1 46 ASP HA . 46 . HA 1 1
39 1 2 1 1 47 GLY H . 47 . HN 1 1
40 1 1 1 1 46 ASP HA . 46 . HA 1 1
40 1 2 1 1 47 GLY QA . 47 . HA# 1 1
41 1 1 1 1 46 ASP QB . 46 . HB# 1 1
41 1 2 1 1 83 MET QG . 83 . HG# 1 1
42 1 1 1 1 46 ASP HA . 46 . HA 1 1
42 1 2 1 1 83 MET QG . 83 . HG# 1 1
43 1 1 1 1 46 ASP HA . 46 . HA 1 1
43 1 2 1 1 83 MET H . 83 . HN 1 1
44 1 1 1 1 46 ASP HA . 46 . HA 1 1
44 1 2 1 1 83 MET ME . 83 . HE# 1 1
45 1 1 1 1 47 GLY QA . 47 . HA# 1 1
45 1 2 1 1 48 GLU H . 48 . HN 1 1
46 1 1 1 1 47 GLY QA . 47 . HA# 1 1
46 1 2 1 1 80 CYS QB . 80 . HB# 1 1
47 1 1 1 1 47 GLY QA . 47 . HA# 1 1
47 1 2 1 1 82 THR HA . 82 . HA 1 1
48 1 1 1 1 47 GLY QA . 47 . HA# 1 1
48 1 2 1 1 82 THR MG . 82 . HG2# 1 1
49 1 1 1 1 47 GLY H . 47 . HN 1 1
49 1 2 1 1 82 THR HA . 82 . HA 1 1
50 1 1 1 1 48 GLU H . 48 . HN 1 1
50 1 2 1 1 48 GLU QB . 48 . HB# 1 1
51 1 1 1 1 48 GLU QB . 48 . HB# 1 1
51 1 2 1 1 49 LEU H . 49 . HN 1 1
52 1 1 1 1 49 LEU QD . 49 . HD* 1 1
52 1 2 1 1 56 PHE HA . 56 . HA 1 1
53 1 1 1 1 49 LEU QD . 49 . HD* 1 1
53 1 2 1 1 56 PHE QD . 56 . HD# 1 1
54 1 1 1 1 49 LEU QD . 49 . HD* 1 1
54 1 2 1 1 56 PHE QB . 56 . HB# 1 1
55 1 1 1 1 53 ASP H . 53 . HN 1 1
55 1 2 1 1 53 ASP QB . 53 . HB# 1 1
56 1 1 1 1 53 ASP HA . 53 . HA 1 1
56 1 2 1 1 54 GLN H . 54 . HN 1 1
57 1 1 1 1 53 ASP QB . 53 . HB# 1 1
57 1 2 1 1 54 GLN H . 54 . HN 1 1
58 1 1 1 1 55 ASN QB . 55 . HB# 1 1
58 1 2 1 1 55 ASN QD . 55 . HD2# 1 1
59 1 1 1 1 55 ASN HA . 55 . HA 1 1
59 1 2 1 1 56 PHE H . 56 . HN 1 1
60 1 1 1 1 55 ASN QB . 55 . HB# 1 1
60 1 2 1 1 58 GLU QB . 58 . HB# 1 1
61 1 1 1 1 55 ASN QB . 55 . HB# 1 1
61 1 2 1 1 58 GLU QG . 58 . HG# 1 1
62 1 1 1 1 55 ASN QB . 55 . HB# 1 1
62 1 2 1 1 57 GLN QE . 57 . HE2# 1 1
63 1 1 1 1 56 PHE H . 56 . HN 1 1
63 1 2 1 1 56 PHE QB . 56 . HB# 1 1
64 1 1 1 1 56 PHE HA . 56 . HA 1 1
64 1 2 1 1 57 GLN H . 57 . HN 1 1
65 1 1 1 1 57 GLN H . 57 . HN 1 1
65 1 2 1 1 57 GLN QB . 57 . HB# 1 1
66 1 1 1 1 57 GLN HA . 57 . HA 1 1
66 1 2 1 1 57 GLN QG . 57 . HG# 1 1
67 1 1 1 1 57 GLN HA . 57 . HA 1 1
67 1 2 1 1 58 GLU H . 58 . HN 1 1
68 1 1 1 1 57 GLN HA . 57 . HA 1 1
68 1 2 1 1 60 CYS QB . 60 . HB# 1 1
69 1 1 1 1 57 GLN HA . 57 . HA 1 1
69 1 2 1 1 60 CYS H . 60 . HN 1 1
70 1 1 1 1 57 GLN QE . 57 . HE2# 1 1
70 1 2 1 1 58 GLU QG . 58 . HG# 1 1
71 1 1 1 1 58 GLU H . 58 . HN 1 1
71 1 2 1 1 58 GLU QB . 58 . HB# 1 1
72 1 1 1 1 58 GLU HA . 58 . HA 1 1
72 1 2 1 1 58 GLU QG . 58 . HG# 1 1
73 1 1 1 1 58 GLU H . 58 . HN 1 1
73 1 2 1 1 58 GLU QG . 58 . HG# 1 1
74 1 1 1 1 58 GLU QB . 58 . HB# 1 1
74 1 2 1 1 59 THR MG . 59 . HG2# 1 1
75 1 1 1 1 58 GLU QB . 58 . HB# 1 1
75 1 2 1 1 59 THR H . 59 . HN 1 1
76 1 1 1 1 58 GLU HA . 58 . HA 1 1
76 1 2 1 1 59 THR MG . 59 . HG2# 1 1
77 1 1 1 1 58 GLU HA . 58 . HA 1 1
77 1 2 1 1 59 THR H . 59 . HN 1 1
78 1 1 1 1 59 THR H . 59 . HN 1 1
78 1 2 1 1 59 THR HB . 59 . HB 1 1
79 1 1 1 1 59 THR HA . 59 . HA 1 1
79 1 2 1 1 59 THR MG . 59 . HG2# 1 1
80 1 1 1 1 59 THR HA . 59 . HA 1 1
80 1 2 1 1 60 CYS H . 60 . HN 1 1
81 1 1 1 1 59 THR HB . 59 . HB 1 1
81 1 2 1 1 81 GLN QB . 81 . HB# 1 1
82 1 1 1 1 59 THR HB . 59 . HB 1 1
82 1 2 1 1 81 GLN H . 81 . HN 1 1
83 1 1 1 1 80 CYS HA . 80 . HA 1 1
83 1 2 1 1 81 GLN QB . 81 . HB# 1 1
84 1 1 1 1 80 CYS HA . 80 . HA 1 1
84 1 2 1 1 81 GLN H . 81 . HN 1 1
85 1 1 1 1 81 GLN H . 81 . HN 1 1
85 1 2 1 1 81 GLN QB . 81 . HB# 1 1
86 1 1 1 1 81 GLN HA . 81 . HA 1 1
86 1 2 1 1 81 GLN QG . 81 . HG# 1 1
87 1 1 1 1 81 GLN H . 81 . HN 1 1
87 1 2 1 1 81 GLN QG . 81 . HG# 1 1
88 1 1 1 1 81 GLN HA . 81 . HA 1 1
88 1 2 1 1 82 THR MG . 82 . HG2# 1 1
89 1 1 1 1 81 GLN QG . 81 . HG# 1 1
89 1 2 1 1 82 THR H . 82 . HN 1 1
90 1 1 1 1 81 GLN QG . 81 . HG# 1 1
90 1 2 1 1 85 GLY QA . 85 . HA# 1 1
91 1 1 1 1 81 GLN HA . 81 . HA 1 1
91 1 2 1 1 87 TRP HA . 87 . HA 1 1
92 1 1 1 1 82 THR HA . 82 . HA 1 1
92 1 2 1 1 82 THR MG . 82 . HG2# 1 1
93 1 1 1 1 82 THR HB . 82 . HB 1 1
93 1 2 1 1 83 MET QB . 83 . HB# 1 1
94 1 1 1 1 82 THR HB . 82 . HB 1 1
94 1 2 1 1 83 MET H . 83 . HN 1 1
95 1 1 1 1 82 THR HA . 82 . HA 1 1
95 1 2 1 1 83 MET H . 83 . HN 1 1
96 1 1 1 1 82 THR HB . 82 . HB 1 1
96 1 2 1 1 84 ASP QB . 84 . HB# 1 1
97 1 1 1 1 82 THR HB . 82 . HB 1 1
97 1 2 1 1 84 ASP H . 84 . HN 1 1
98 1 1 1 1 82 THR MG . 82 . HG2# 1 1
98 1 2 1 1 86 GLU QB . 86 . HB# 1 1
99 1 1 1 1 82 THR MG . 82 . HG2# 1 1
99 1 2 1 1 87 TRP HA . 87 . HA 1 1
100 1 1 1 1 82 THR MG . 82 . HG2# 1 1
100 1 2 1 1 88 LYS QD . 88 . HD# 1 1
101 1 1 1 1 82 THR MG . 82 . HG2# 1 1
101 1 2 1 1 88 LYS QE . 88 . HE# 1 1
102 1 1 1 1 83 MET HA . 83 . HA 1 1
102 1 2 1 1 83 MET QG . 83 . HG# 1 1
103 1 1 1 1 83 MET H . 83 . HN 1 1
103 1 2 1 1 83 MET QG . 83 . HG# 1 1
104 1 1 1 1 83 MET H . 83 . HN 1 1
104 1 2 1 1 83 MET QB . 83 . HB# 1 1
105 1 1 1 1 83 MET HA . 83 . HA 1 1
105 1 2 1 1 84 ASP H . 84 . HN 1 1
106 1 1 1 1 83 MET HA . 83 . HA 1 1
106 1 2 1 1 84 ASP HA . 84 . HA 1 1
107 1 1 1 1 83 MET QB . 83 . HB# 1 1
107 1 2 1 1 84 ASP HA . 84 . HA 1 1
108 1 1 1 1 83 MET HA . 83 . HA 1 1
108 1 2 1 1 85 GLY H . 85 . HN 1 1
109 1 1 1 1 84 ASP HA . 84 . HA 1 1
109 1 2 1 1 85 GLY H . 85 . HN 1 1
110 1 1 1 1 85 GLY QA . 85 . HA# 1 1
110 1 2 1 1 86 GLU H . 86 . HN 1 1
111 1 1 1 1 86 GLU H . 86 . HN 1 1
111 1 2 1 1 86 GLU QB . 86 . HB# 1 1
112 1 1 1 1 86 GLU H . 86 . HN 1 1
112 1 2 1 1 86 GLU QG . 86 . HG# 1 1
113 1 1 1 1 86 GLU HA . 86 . HA 1 1
113 1 2 1 1 86 GLU QG . 86 . HG# 1 1
114 1 1 1 1 86 GLU QB . 86 . HB# 1 1
114 1 2 1 1 87 TRP H . 87 . HN 1 1
115 1 1 1 1 86 GLU HA . 86 . HA 1 1
115 1 2 1 1 87 TRP H . 87 . 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 . . . . . 3.0 1.8 4.0 1 1
3 1 . . . . . 5.0 1.8 7.0 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 2.5 1.8 3.2 1 1
15 1 . . . . . . 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . . 1.8 3.8 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 2.5 1.8 2.7 1 1
24 1 . . . . . 2.5 1.8 3.2 1 1
25 1 . . . . . 2.5 1.8 3.2 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 3.0 1.8 3.3 1 1
29 1 . . . . . 2.5 1.8 3.2 1 1
30 1 . . . . . 2.5 1.8 3.2 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 5.0 1.8 7.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.5 1 1
37 1 . . . . . 3.0 1.8 3.5 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 3.0 1.8 3.2 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 2.5 1.8 3.2 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 2.5 1.8 3.2 1 1
49 1 . . . . . 3.0 1.8 3.7 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 3.8 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . . 1.8 2.9 1 1
56 1 . . . . . 2.5 1.8 2.9 1 1
57 1 . . . . . . 1.8 2.9 1 1
58 1 . . . . . . 1.8 2.7 1 1
59 1 . . . . . . 1.8 3.5 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 3.5 1.3 4.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 3.5 2.3 4.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 3.0 1.8 3.3 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . . 1.8 2.9 1 1
72 1 . . . . . 3.0 1.8 3.3 1 1
73 1 . . . . . 3.0 1.8 4.0 1 1
74 1 . . . . . 3.0 1.8 3.8 1 1
75 1 . . . . . . 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 5.5 1 1
77 1 . . . . . . 1.8 3.5 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 2.5 1.8 3.2 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 2.5 1.8 2.7 1 1
82 1 . . . . . 3.0 2.3 3.8 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 2.5 1.8 2.9 1 1
85 1 . . . . . 2.5 1.8 2.9 1 1
86 1 . . . . . 3.0 1.8 3.3 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 3.0 1.8 3.3 1 1
91 1 . . . . . 2.5 1.8 2.7 1 1
92 1 . . . . . 2.5 1.8 3.2 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 2.5 1.8 2.9 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 2.5 1.8 3.2 1 1
99 1 . . . . . 4.0 1.8 4.5 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 2.5 1.8 3.2 1 1
102 1 . . . . . 3.0 1.8 3.3 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 2.5 1.8 2.9 1 1
105 1 . . . . . . 1.8 3.5 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . . 1.8 3.5 1 1
111 1 . . . . . 3.0 1.8 3.5 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 3.0 1.8 3.3 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 2.5 1.8 2.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 18 THR HB . 18 . HB 1 2
1 1 2 1 1 56 PHE H . 56 . HN 1 2
2 1 1 1 1 39 SER HA . 39 . HA 1 2
2 1 2 1 1 55 ASN H . 55 . HN 1 2
3 1 1 1 1 39 SER H . 39 . HN 1 2
3 1 2 1 1 56 PHE QE . 56 . HE# 1 2
4 1 1 1 1 39 SER QB . 39 . HB# 1 2
4 1 2 1 1 57 GLN H . 57 . HN 1 2
5 1 1 1 1 39 SER HA . 39 . HA 1 2
5 1 2 1 1 57 GLN H . 57 . HN 1 2
6 1 1 1 1 40 ASP H . 40 . HN 1 2
6 1 2 1 1 56 PHE QE . 56 . HE# 1 2
7 1 1 1 1 41 HIS HA . 41 . HA 1 2
7 1 2 1 1 53 ASP H . 53 . HN 1 2
8 1 1 1 1 42 ILE H . 42 . HN 1 2
8 1 2 1 1 56 PHE QE . 56 . HE# 1 2
9 1 1 1 1 42 ILE HB . 42 . HB 1 2
9 1 2 1 1 56 PHE H . 56 . HN 1 2
10 1 1 1 1 43 GLY QA . 43 . HA# 1 2
10 1 2 1 1 44 ASN H . 44 . HN 1 2
11 1 1 1 1 44 ASN H . 44 . HN 1 2
11 1 2 1 1 44 ASN QB . 44 . HB# 1 2
12 1 1 1 1 44 ASN H . 44 . HN 1 2
12 1 2 1 1 44 ASN QD . 44 . HD2# 1 2
13 1 1 1 1 44 ASN HA . 44 . HA 1 2
13 1 2 1 1 44 ASN QD . 44 . HD2# 1 2
14 1 1 1 1 44 ASN QD . 44 . HD2# 1 2
14 1 2 1 1 45 ILE H . 45 . HN 1 2
15 1 1 1 1 44 ASN HA . 44 . HA 1 2
15 1 2 1 1 45 ILE H . 45 . HN 1 2
16 1 1 1 1 44 ASN QD . 44 . HD2# 1 2
16 1 2 1 1 47 GLY H . 47 . HN 1 2
17 1 1 1 1 44 ASN H . 44 . HN 1 2
17 1 2 1 1 53 ASP QB . 53 . HB# 1 2
18 1 1 1 1 44 ASN H . 44 . HN 1 2
18 1 2 1 1 54 GLN H . 54 . HN 1 2
19 1 1 1 1 44 ASN H . 44 . HN 1 2
19 1 2 1 1 56 PHE H . 56 . HN 1 2
20 1 1 1 1 44 ASN QD . 44 . HD2# 1 2
20 1 2 1 1 81 GLN H . 81 . HN 1 2
21 1 1 1 1 45 ILE HA . 45 . HA 1 2
21 1 2 1 1 46 ASP H . 46 . HN 1 2
22 1 1 1 1 45 ILE H . 45 . HN 1 2
22 1 2 1 1 48 GLU H . 48 . HN 1 2
23 1 1 1 1 45 ILE H . 45 . HN 1 2
23 1 2 1 1 50 GLN H . 50 . HN 1 2
24 1 1 1 1 46 ASP H . 46 . HN 1 2
24 1 2 1 1 47 GLY H . 47 . HN 1 2
25 1 1 1 1 46 ASP QB . 46 . HB# 1 2
25 1 2 1 1 47 GLY H . 47 . HN 1 2
26 1 1 1 1 46 ASP HA . 46 . HA 1 2
26 1 2 1 1 48 GLU H . 48 . HN 1 2
27 1 1 1 1 46 ASP QB . 46 . HB# 1 2
27 1 2 1 1 48 GLU H . 48 . HN 1 2
28 1 1 1 1 46 ASP H . 46 . HN 1 2
28 1 2 1 1 83 MET QG . 83 . HG# 1 2
29 1 1 1 1 46 ASP H . 46 . HN 1 2
29 1 2 1 1 83 MET H . 83 . HN 1 2
30 1 1 1 1 47 GLY H . 47 . HN 1 2
30 1 2 1 1 48 GLU H . 48 . HN 1 2
31 1 1 1 1 47 GLY H . 47 . HN 1 2
31 1 2 1 1 48 GLU QB . 48 . HB# 1 2
32 1 1 1 1 47 GLY QA . 47 . HA# 1 2
32 1 2 1 1 80 CYS H . 80 . HN 1 2
33 1 1 1 1 47 GLY H . 47 . HN 1 2
33 1 2 1 1 80 CYS QB . 80 . HB# 1 2
34 1 1 1 1 47 GLY QA . 47 . HA# 1 2
34 1 2 1 1 82 THR H . 82 . HN 1 2
35 1 1 1 1 47 GLY H . 47 . HN 1 2
35 1 2 1 1 82 THR MG . 82 . HG2# 1 2
36 1 1 1 1 47 GLY H . 47 . HN 1 2
36 1 2 1 1 83 MET H . 83 . HN 1 2
37 1 1 1 1 47 GLY H . 47 . HN 1 2
37 1 2 1 1 83 MET QG . 83 . HG# 1 2
38 1 1 1 1 48 GLU H . 48 . HN 1 2
38 1 2 1 1 48 GLU QG . 48 . HG# 1 2
39 1 1 1 1 48 GLU HA . 48 . HA 1 2
39 1 2 1 1 49 LEU H . 49 . HN 1 2
40 1 1 1 1 48 GLU H . 48 . HN 1 2
40 1 2 1 1 49 LEU H . 49 . HN 1 2
41 1 1 1 1 48 GLU QG . 48 . HG# 1 2
41 1 2 1 1 49 LEU H . 49 . HN 1 2
42 1 1 1 1 49 LEU QD . 49 . HD* 1 2
42 1 2 1 1 56 PHE H . 56 . HN 1 2
43 1 1 1 1 51 PHE HA . 51 . HA 1 2
43 1 2 1 1 53 ASP H . 53 . HN 1 2
44 1 1 1 1 52 GLY H . 52 . HN 1 2
44 1 2 1 1 53 ASP H . 53 . HN 1 2
45 1 1 1 1 52 GLY QA . 52 . HA# 1 2
45 1 2 1 1 53 ASP H . 53 . HN 1 2
46 1 1 1 1 52 GLY H . 52 . HN 1 2
46 1 2 1 1 53 ASP QB . 53 . HB# 1 2
47 1 1 1 1 53 ASP H . 53 . HN 1 2
47 1 2 1 1 54 GLN H . 54 . HN 1 2
48 1 1 1 1 53 ASP HA . 53 . HA 1 2
48 1 2 1 1 55 ASN H . 55 . HN 1 2
49 1 1 1 1 54 GLN H . 54 . HN 1 2
49 1 2 1 1 54 GLN QB . 54 . HB# 1 2
50 1 1 1 1 54 GLN H . 54 . HN 1 2
50 1 2 1 1 55 ASN H . 55 . HN 1 2
51 1 1 1 1 54 GLN QB . 54 . HB# 1 2
51 1 2 1 1 55 ASN QD . 55 . HD2# 1 2
52 1 1 1 1 54 GLN QG . 54 . HG# 1 2
52 1 2 1 1 55 ASN QD . 55 . HD2# 1 2
53 1 1 1 1 54 GLN QB . 54 . HB# 1 2
53 1 2 1 1 55 ASN H . 55 . HN 1 2
54 1 1 1 1 54 GLN HA . 54 . HA 1 2
54 1 2 1 1 55 ASN H . 55 . HN 1 2
55 1 1 1 1 55 ASN HA . 55 . HA 1 2
55 1 2 1 1 55 ASN QD . 55 . HD2# 1 2
56 1 1 1 1 55 ASN H . 55 . HN 1 2
56 1 2 1 1 55 ASN QD . 55 . HD2# 1 2
57 1 1 1 1 55 ASN H . 55 . HN 1 2
57 1 2 1 1 55 ASN QB . 55 . HB# 1 2
58 1 1 1 1 55 ASN H . 55 . HN 1 2
58 1 2 1 1 56 PHE H . 56 . HN 1 2
59 1 1 1 1 55 ASN HA . 55 . HA 1 2
59 1 2 1 1 57 GLN H . 57 . HN 1 2
60 1 1 1 1 55 ASN QB . 55 . HB# 1 2
60 1 2 1 1 57 GLN H . 57 . HN 1 2
61 1 1 1 1 55 ASN H . 55 . HN 1 2
61 1 2 1 1 57 GLN QE . 57 . HE2# 1 2
62 1 1 1 1 55 ASN HA . 55 . HA 1 2
62 1 2 1 1 57 GLN QE . 57 . HE2# 1 2
63 1 1 1 1 55 ASN HA . 55 . HA 1 2
63 1 2 1 1 58 GLU H . 58 . HN 1 2
64 1 1 1 1 55 ASN QB . 55 . HB# 1 2
64 1 2 1 1 58 GLU H . 58 . HN 1 2
65 1 1 1 1 56 PHE H . 56 . HN 1 2
65 1 2 1 1 56 PHE QD . 56 . HD# 1 2
66 1 1 1 1 56 PHE H . 56 . HN 1 2
66 1 2 1 1 57 GLN H . 57 . HN 1 2
67 1 1 1 1 56 PHE QD . 56 . HD# 1 2
67 1 2 1 1 57 GLN H . 57 . HN 1 2
68 1 1 1 1 56 PHE H . 56 . HN 1 2
68 1 2 1 1 57 GLN QE . 57 . HE2# 1 2
69 1 1 1 1 57 GLN H . 57 . HN 1 2
69 1 2 1 1 57 GLN QE . 57 . HE2# 1 2
70 1 1 1 1 57 GLN H . 57 . HN 1 2
70 1 2 1 1 57 GLN QG . 57 . HG# 1 2
71 1 1 1 1 57 GLN H . 57 . HN 1 2
71 1 2 1 1 58 GLU H . 58 . HN 1 2
72 1 1 1 1 57 GLN QB . 57 . HB# 1 2
72 1 2 1 1 58 GLU H . 58 . HN 1 2
73 1 1 1 1 57 GLN HA . 57 . HA 1 2
73 1 2 1 1 59 THR H . 59 . HN 1 2
74 1 1 1 1 58 GLU H . 58 . HN 1 2
74 1 2 1 1 59 THR MG . 59 . HG2# 1 2
75 1 1 1 1 58 GLU H . 58 . HN 1 2
75 1 2 1 1 59 THR H . 59 . HN 1 2
76 1 1 1 1 58 GLU H . 58 . HN 1 2
76 1 2 1 1 60 CYS H . 60 . HN 1 2
77 1 1 1 1 59 THR H . 59 . HN 1 2
77 1 2 1 1 59 THR MG . 59 . HG2# 1 2
78 1 1 1 1 59 THR H . 59 . HN 1 2
78 1 2 1 1 60 CYS H . 60 . HN 1 2
79 1 1 1 1 59 THR MG . 59 . HG2# 1 2
79 1 2 1 1 60 CYS H . 60 . HN 1 2
80 1 1 1 1 59 THR H . 59 . HN 1 2
80 1 2 1 1 60 CYS QB . 60 . HB# 1 2
81 1 1 1 1 60 CYS HA . 60 . HA 1 2
81 1 2 1 1 81 GLN H . 81 . HN 1 2
82 1 1 1 1 61 GLN H . 61 . HN 1 2
82 1 2 1 1 81 GLN H . 81 . HN 1 2
83 1 1 1 1 80 CYS H . 80 . HN 1 2
83 1 2 1 1 81 GLN H . 81 . HN 1 2
84 1 1 1 1 80 CYS QB . 80 . HB# 1 2
84 1 2 1 1 81 GLN H . 81 . HN 1 2
85 1 1 1 1 81 GLN H . 81 . HN 1 2
85 1 2 1 1 82 THR H . 82 . HN 1 2
86 1 1 1 1 81 GLN QB . 81 . HB# 1 2
86 1 2 1 1 82 THR H . 82 . HN 1 2
87 1 1 1 1 81 GLN HA . 81 . HA 1 2
87 1 2 1 1 82 THR H . 82 . HN 1 2
88 1 1 1 1 81 GLN QG . 81 . HG# 1 2
88 1 2 1 1 85 GLY H . 85 . HN 1 2
89 1 1 1 1 81 GLN QE . 81 . HE2# 1 2
89 1 2 1 1 85 GLY QA . 85 . HA# 1 2
90 1 1 1 1 81 GLN QG . 81 . HG# 1 2
90 1 2 1 1 87 TRP HE1 . 87 . HE1 1 2
91 1 1 1 1 81 GLN H . 81 . HN 1 2
91 1 2 1 1 87 TRP HZ3 . 87 . HZ3 1 2
92 1 1 1 1 81 GLN HA . 81 . HA 1 2
92 1 2 1 1 88 LYS H . 88 . HN 1 2
93 1 1 1 1 82 THR H . 82 . HN 1 2
93 1 2 1 1 82 THR HB . 82 . HB 1 2
94 1 1 1 1 82 THR H . 82 . HN 1 2
94 1 2 1 1 82 THR MG . 82 . HG2# 1 2
95 1 1 1 1 82 THR MG . 82 . HG2# 1 2
95 1 2 1 1 83 MET H . 83 . HN 1 2
96 1 1 1 1 82 THR H . 82 . HN 1 2
96 1 2 1 1 85 GLY H . 85 . HN 1 2
97 1 1 1 1 82 THR MG . 82 . HG2# 1 2
97 1 2 1 1 86 GLU H . 86 . HN 1 2
98 1 1 1 1 82 THR HB . 82 . HB 1 2
98 1 2 1 1 86 GLU H . 86 . HN 1 2
99 1 1 1 1 82 THR H . 82 . HN 1 2
99 1 2 1 1 86 GLU H . 86 . HN 1 2
100 1 1 1 1 82 THR H . 82 . HN 1 2
100 1 2 1 1 86 GLU QG . 86 . HG# 1 2
101 1 1 1 1 82 THR H . 82 . HN 1 2
101 1 2 1 1 87 TRP HA . 87 . HA 1 2
102 1 1 1 1 82 THR MG . 82 . HG2# 1 2
102 1 2 1 1 88 LYS H . 88 . HN 1 2
103 1 1 1 1 83 MET H . 83 . HN 1 2
103 1 2 1 1 84 ASP H . 84 . HN 1 2
104 1 1 1 1 83 MET QB . 83 . HB# 1 2
104 1 2 1 1 84 ASP H . 84 . HN 1 2
105 1 1 1 1 83 MET H . 83 . HN 1 2
105 1 2 1 1 85 GLY H . 85 . HN 1 2
106 1 1 1 1 84 ASP H . 84 . HN 1 2
106 1 2 1 1 84 ASP QB . 84 . HB# 1 2
107 1 1 1 1 84 ASP H . 84 . HN 1 2
107 1 2 1 1 85 GLY H . 85 . HN 1 2
108 1 1 1 1 84 ASP QB . 84 . HB# 1 2
108 1 2 1 1 85 GLY H . 85 . HN 1 2
109 1 1 1 1 84 ASP H . 84 . HN 1 2
109 1 2 1 1 86 GLU H . 86 . HN 1 2
110 1 1 1 1 85 GLY H . 85 . HN 1 2
110 1 2 1 1 86 GLU H . 86 . HN 1 2
111 1 1 1 1 85 GLY H . 85 . HN 1 2
111 1 2 1 1 86 GLU QG . 86 . HG# 1 2
112 1 1 1 1 44 ASN QB . 44 . HB# 1 2
112 1 2 2 2 1 MAN H3 . 202 . H3 1 2
113 1 1 1 1 44 ASN QB . 44 . HB# 1 2
113 1 2 2 2 1 MAN H5 . 202 . H5 1 2
114 1 1 1 1 45 ILE MD . 45 . HD1# 1 2
114 1 2 2 2 1 MAN H2 . 202 . H2 1 2
115 1 1 1 1 46 ASP HA . 46 . HA 1 2
115 1 2 2 2 1 MAN H3 . 201 . H3 1 2
116 1 1 1 1 55 ASN QB . 55 . HB# 1 2
116 1 2 2 2 1 MAN H4 . 202 . H4 1 2
117 1 1 1 1 55 ASN QB . 55 . HB# 1 2
117 1 2 2 2 1 MAN H61 . 202 . 1H6 1 2
117 1 2 2 2 1 MAN H62 . 202 . 2H6 1 2
118 1 1 1 1 58 GLU QB . 58 . HB# 1 2
118 1 2 2 2 1 MAN H61 . 202 . 1H6 1 2
118 1 2 2 2 1 MAN H62 . 202 . 2H6 1 2
119 1 1 1 1 59 THR MG . 59 . HG2# 1 2
119 1 2 2 2 1 MAN H4 . 201 . H4 1 2
120 1 1 1 1 59 THR MG . 59 . HG2# 1 2
120 1 2 2 2 1 MAN H61 . 201 . 1H6 1 2
120 1 2 2 2 1 MAN H62 . 201 . 2H6 1 2
121 1 1 1 1 59 THR MG . 59 . HG2# 1 2
121 1 2 2 2 1 MAN H3 . 202 . H3 1 2
122 1 1 1 1 59 THR MG . 59 . HG2# 1 2
122 1 2 2 2 1 MAN H5 . 202 . H5 1 2
123 1 1 1 1 83 MET HA . 83 . HA 1 2
123 1 2 2 2 1 MAN H3 . 201 . H3 1 2
124 1 1 1 1 83 MET HA . 83 . HA 1 2
124 1 2 2 2 1 MAN H5 . 201 . H5 1 2
125 1 1 1 1 83 MET QB . 83 . HB# 1 2
125 1 2 2 2 1 MAN H3 . 201 . H3 1 2
126 1 1 1 1 83 MET QG . 83 . HG# 1 2
126 1 2 2 2 1 MAN H3 . 201 . H3 1 2
127 1 1 1 1 83 MET QB . 83 . HB# 1 2
127 1 2 2 2 1 MAN H4 . 201 . H4 1 2
128 1 1 1 1 83 MET ME . 83 . HE# 1 2
128 1 2 2 2 1 MAN H3 . 201 . H3 1 2
129 1 1 1 1 83 MET ME . 83 . HE# 1 2
129 1 2 2 2 1 MAN H2 . 201 . H2 1 2
130 1 1 1 1 83 MET ME . 83 . HE# 1 2
130 1 2 2 2 1 MAN H1 . 202 . H1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.0 3.8 8.0 1 2
2 1 . . . . . 3.0 1.8 3.5 1 2
3 1 . . . . . 4.0 1.8 5.0 1 2
4 1 . . . . . 4.0 1.8 5.0 1 2
5 1 . . . . . 4.0 1.8 5.0 1 2
6 1 . . . . . 4.0 1.8 5.0 1 2
7 1 . . . . . 4.0 1.8 5.0 1 2
8 1 . . . . . 4.0 1.8 5.0 1 2
9 1 . . . . . 4.0 1.8 5.0 1 2
10 1 . . . . . 2.5 1.8 2.9 1 2
11 1 . . . . . 3.0 1.8 3.5 1 2
12 1 . . . . . 4.0 1.8 5.0 1 2
13 1 . . . . . 3.0 1.8 3.5 1 2
14 1 . . . . . 4.0 1.8 5.0 1 2
15 1 . . . . . 2.5 1.8 2.9 1 2
16 1 . . . . . 4.0 1.8 4.5 1 2
17 1 . . . . . 4.0 1.8 5.0 1 2
18 1 . . . . . 4.0 1.8 5.0 1 2
19 1 . . . . . 4.0 1.8 5.0 1 2
20 1 . . . . . 3.0 1.8 3.5 1 2
21 1 . . . . . 2.5 1.8 2.9 1 2
22 1 . . . . . 2.5 1.8 2.9 1 2
23 1 . . . . . 4.0 1.8 5.0 1 2
24 1 . . . . . 2.5 1.8 2.9 1 2
25 1 . . . . . 4.0 1.8 5.0 1 2
26 1 . . . . . 4.0 1.8 5.0 1 2
27 1 . . . . . 4.0 1.8 5.0 1 2
28 1 . . . . . 3.0 1.8 3.5 1 2
29 1 . . . . . 4.0 1.8 5.5 1 2
30 1 . . . . . 2.5 1.8 2.9 1 2
31 1 . . . . . 4.0 1.8 5.0 1 2
32 1 . . . . . 4.0 1.8 5.0 1 2
33 1 . . . . . 4.0 1.8 5.0 1 2
34 1 . . . . . 4.0 1.8 5.0 1 2
35 1 . . . . . 4.0 1.8 5.5 1 2
36 1 . . . . . 4.0 1.8 6.0 1 2
37 1 . . . . . 4.0 1.8 6.0 1 2
38 1 . . . . . 3.0 1.8 3.5 1 2
39 1 . . . . . 2.5 1.8 2.9 1 2
40 1 . . . . . 4.0 1.8 5.0 1 2
41 1 . . . . . 4.0 1.8 5.0 1 2
42 1 . . . . . 4.0 1.8 5.5 1 2
43 1 . . . . . 3.0 1.8 3.5 1 2
44 1 . . . . . 2.5 1.8 3.2 1 2
45 1 . . . . . 3.0 1.8 3.5 1 2
46 1 . . . . . 4.0 1.8 6.0 1 2
47 1 . . . . . 4.0 1.8 5.0 1 2
48 1 . . . . . 5.0 1.8 7.0 1 2
49 1 . . . . . 3.0 1.8 3.5 1 2
50 1 . . . . . 4.0 1.8 5.0 1 2
51 1 . . . . . 4.0 1.8 4.5 1 2
52 1 . . . . . 4.0 1.8 5.0 1 2
53 1 . . . . . 2.5 1.8 2.9 1 2
54 1 . . . . . 2.5 1.8 2.9 1 2
55 1 . . . . . 4.0 1.8 5.0 1 2
56 1 . . . . . 4.0 1.8 5.0 1 2
57 1 . . . . . 3.0 1.8 3.5 1 2
58 1 . . . . . 3.0 1.8 3.5 1 2
59 1 . . . . . 3.0 1.8 4.0 1 2
60 1 . . . . . 5.0 1.8 6.0 1 2
61 1 . . . . . 4.0 1.8 6.0 1 2
62 1 . . . . . 3.0 1.8 3.5 1 2
63 1 . . . . . 4.0 1.8 5.0 1 2
64 1 . . . . . 4.0 1.8 5.0 1 2
65 1 . . . . . 3.0 1.8 3.5 1 2
66 1 . . . . . 3.0 1.8 3.5 1 2
67 1 . . . . . 3.0 1.8 3.5 1 2
68 1 . . . . . 3.0 1.8 3.5 1 2
69 1 . . . . . 4.0 1.8 5.0 1 2
70 1 . . . . . 3.0 1.8 3.5 1 2
71 1 . . . . . 2.5 1.8 2.9 1 2
72 1 . . . . . 4.0 1.8 5.0 1 2
73 1 . . . . . 4.0 1.8 5.0 1 2
74 1 . . . . . 4.0 1.8 5.5 1 2
75 1 . . . . . 2.5 1.8 2.9 1 2
76 1 . . . . . 4.0 1.8 5.0 1 2
77 1 . . . . . 3.0 1.8 4.0 1 2
78 1 . . . . . 2.5 1.8 2.9 1 2
79 1 . . . . . 4.0 1.8 5.5 1 2
80 1 . . . . . 4.0 1.8 5.0 1 2
81 1 . . . . . 3.0 1.8 3.5 1 2
82 1 . . . . . 4.0 1.8 5.3 1 2
83 1 . . . . . 4.0 1.8 5.0 1 2
84 1 . . . . . 3.0 1.8 3.5 1 2
85 1 . . . . . 4.0 1.8 5.0 1 2
86 1 . . . . . 4.0 1.8 5.0 1 2
87 1 . . . . . 2.5 1.8 2.9 1 2
88 1 . . . . . 4.0 1.8 6.0 1 2
89 1 . . . . . 3.0 1.8 3.5 1 2
90 1 . . . . . 4.0 1.8 5.0 1 2
91 1 . . . . . 3.0 1.8 3.5 1 2
92 1 . . . . . 3.0 1.8 3.5 1 2
93 1 . . . . . 4.0 1.8 5.0 1 2
94 1 . . . . . 2.5 1.8 3.4 1 2
95 1 . . . . . 4.0 1.8 5.5 1 2
96 1 . . . . . 4.0 1.8 5.0 1 2
97 1 . . . . . 4.0 1.8 5.5 1 2
98 1 . . . . . 4.0 1.8 5.0 1 2
99 1 . . . . . 3.0 1.8 3.5 1 2
100 1 . . . . . 4.0 1.8 6.0 1 2
101 1 . . . . . 3.0 1.8 3.5 1 2
102 1 . . . . . 4.0 1.8 5.5 1 2
103 1 . . . . . 3.0 1.8 3.5 1 2
104 1 . . . . . 3.0 1.8 3.5 1 2
105 1 . . . . . 4.0 1.8 5.0 1 2
106 1 . . . . . 2.5 1.8 2.9 1 2
107 1 . . . . . 2.5 1.8 2.9 1 2
108 1 . . . . . 3.0 1.8 3.5 1 2
109 1 . . . . . 4.0 1.8 5.0 1 2
110 1 . . . . . 2.5 1.8 2.9 1 2
111 1 . . . . . 4.0 1.8 5.0 1 2
112 1 . . . . . 2.5 1.8 3.0 1 2
113 1 . . . . . 4.0 1.8 4.5 1 2
114 1 . . . . . 4.0 1.8 6.0 1 2
115 1 . . . . . 4.0 1.8 5.0 1 2
116 1 . . . . . 2.5 1.8 3.2 1 2
117 1 . . . . . 4.0 1.8 5.0 1 2
118 1 . . . . . 4.0 1.8 5.0 1 2
119 1 . . . . . 3.0 1.8 3.3 1 2
120 1 . . . . . 2.5 1.8 3.0 1 2
121 1 . . . . . 4.0 1.8 4.5 1 2
122 1 . . . . . 2.5 1.8 3.2 1 2
123 1 . . . . . 3.0 1.8 3.3 1 2
124 1 . . . . . 3.0 1.8 3.3 1 2
125 1 . . . . . 3.0 1.8 3.5 1 2
126 1 . . . . . 2.5 1.8 3.2 1 2
127 1 . . . . . 4.0 1.8 6.0 1 2
128 1 . . . . . 2.5 1.8 3.2 1 2
129 1 . . . . . 4.0 1.8 5.0 1 2
130 1 . . . . . 4.0 1.8 6.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 2 1 MAN H1 . 201 . H1 1 3
1 1 2 2 2 1 MAN H5 . 202 . H5 1 3
2 1 1 2 2 1 MAN H1 . 201 . H1 1 3
2 1 2 2 2 1 MAN H61 . 202 . 1H6 1 3
2 1 2 2 2 1 MAN H62 . 202 . 2H6 1 3
3 1 1 2 2 1 MAN H1 . 202 . H1 1 3
3 1 2 2 2 1 MAN H2 . 201 . H2 1 3
4 1 1 2 2 1 MAN H1 . 202 . H1 1 3
4 1 2 2 2 1 MAN H3 . 201 . H3 1 3
5 1 1 2 2 1 MAN H3 . 202 . H3 1 3
5 1 2 2 2 1 MAN H4 . 201 . H4 1 3
6 1 1 2 2 1 MAN H5 . 202 . H5 1 3
6 1 2 2 2 1 MAN H61 . 201 . 1H6 1 3
6 1 2 2 2 1 MAN H62 . 201 . 2H6 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 4.6 1 3
2 1 . . . . . 4.0 1.8 4.3 1 3
3 1 . . . . . 2.5 1.8 2.8 1 3
4 1 . . . . . 4.0 1.8 5.0 1 3
5 1 . . . . . 4.0 1.8 4.3 1 3
6 1 . . . . . 4.0 1.8 4.3 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
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 54 GLN O . 54 . O 1 4
1 1 2 2 2 1 MAN O3 . 202 . O3 1 4
2 1 1 1 1 55 ASN O . 55 . O 1 4
2 1 2 2 2 1 MAN O3 . 202 . O3 1 4
3 1 1 1 1 55 ASN O . 55 . O 1 4
3 1 2 2 2 1 MAN O4 . 202 . O4 1 4
4 1 1 1 1 58 GLU OE1 . 58 . OE1 1 4
4 1 2 2 2 1 MAN O6 . 202 . O6 1 4
5 1 1 1 1 82 THR O . 82 . O 1 4
5 1 2 2 2 1 MAN O4 . 201 . O4 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.9 1 4
2 1 . . . . . 2.5 1.8 2.7 1 4
3 1 . . . . . 2.5 1.8 3.0 1 4
4 1 . . . . . 2.5 1.8 2.8 1 4
5 1 . . . . . 3.6 1.8 3.9 1 4
stop_
save_
save_CNS/XPLOR_dihedral_6
_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 44 ASN N 1 1 44 ASN CA 1 1 44 ASN CB 1 1 44 ASN CG -95.0 -25.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
2 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 155.0 205.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG1 1 1
3 . 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 1 1 45 ILE CD1 35.0 85.0 . 45 . CA . 45 . CB . 45 . CG1 . 45 . CD1 1 1
4 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP CB 1 1 46 ASP CG -85.0 -35.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
5 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG -80.0 -40.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
6 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG -80.0 -40.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
7 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG 40.0 80.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
8 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN CB 1 1 55 ASN CG -80.0 -40.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
9 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG 40.0 80.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
10 . 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG 1 1 56 PHE CD1 50.0 130.0 . 56 . CA . 56 . CB . 56 . CG . 56 . CD1 1 1
11 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG 40.0 80.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1
12 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -80.0 -40.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
13 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR CB 1 1 59 THR OG1 40.0 80.0 . 59 . N . 59 . CA . 59 . CB . 59 . OG1 1 1
14 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN CB 1 1 81 GLN CG 160.0 200.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG 1 1
15 . 1 1 81 GLN CA 1 1 81 GLN CB 1 1 81 GLN CG 1 1 81 GLN CD 160.0 200.0 . 81 . CA . 81 . CB . 81 . CG . 81 . CD 1 1
16 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 40.0 80.0 . 82 . N . 82 . CA . 82 . CB . 82 . OG1 1 1
17 . 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET CB 1 1 83 MET CG -80.0 -40.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
18 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP CB 1 1 84 ASP CG -80.0 -40.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 1
19 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU CB 1 1 86 GLU CG -80.0 -40.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG 1 1
20 . 2 2 1 MAN O1 2 2 1 MAN C1 2 2 1 MAN C2 2 2 1 MAN C3 -80.0 -40.0 . 201 . O1 . 201 . C1 . 201 . C2 . 201 . C3 1 1
21 . 2 2 1 MAN O1 2 2 1 MAN C1 2 2 1 MAN C2 2 2 1 MAN O2 160.0 200.0 . 201 . O1 . 201 . C1 . 201 . C2 . 201 . O2 1 1
22 . 2 2 1 MAN C1 2 2 1 MAN C2 2 2 1 MAN C3 2 2 1 MAN C4 -80.0 -40.0 . 201 . C1 . 201 . C2 . 201 . C3 . 201 . C4 1 1
23 . 2 2 1 MAN C1 2 2 1 MAN C2 2 2 1 MAN C3 2 2 1 MAN O3 160.0 200.0 . 201 . C1 . 201 . C2 . 201 . C3 . 201 . O3 1 1
24 . 2 2 1 MAN O2 2 2 1 MAN C2 2 2 1 MAN C3 2 2 1 MAN C4 40.0 80.0 . 201 . O2 . 201 . C2 . 201 . C3 . 201 . C4 1 1
25 . 2 2 1 MAN O2 2 2 1 MAN C2 2 2 1 MAN C3 2 2 1 MAN O3 -80.0 -40.0 . 201 . O2 . 201 . C2 . 201 . C3 . 201 . O3 1 1
26 . 2 2 1 MAN C2 2 2 1 MAN C3 2 2 1 MAN C4 2 2 1 MAN C5 40.0 80.0 . 201 . C2 . 201 . C3 . 201 . C4 . 201 . C5 1 1
27 . 2 2 1 MAN C2 2 2 1 MAN C3 2 2 1 MAN C4 2 2 1 MAN O4 160.0 200.0 . 201 . C2 . 201 . C3 . 201 . C4 . 201 . O4 1 1
28 . 2 2 1 MAN O3 2 2 1 MAN C3 2 2 1 MAN C4 2 2 1 MAN C5 160.0 200.0 . 201 . O3 . 201 . C3 . 201 . C4 . 201 . C5 1 1
29 . 2 2 1 MAN O3 2 2 1 MAN C3 2 2 1 MAN C4 2 2 1 MAN O4 -80.0 -40.0 . 201 . O3 . 201 . C3 . 201 . C4 . 201 . O4 1 1
30 . 2 2 1 MAN C3 2 2 1 MAN C4 2 2 1 MAN C5 2 2 1 MAN C6 160.0 200.0 . 201 . C3 . 201 . C4 . 201 . C5 . 201 . C6 1 1
31 . 2 2 1 MAN C3 2 2 1 MAN C4 2 2 1 MAN C5 2 2 1 MAN O5 -80.0 -40.0 . 201 . C3 . 201 . C4 . 201 . C5 . 201 . O5 1 1
32 . 2 2 1 MAN O4 2 2 1 MAN C4 2 2 1 MAN C5 2 2 1 MAN C6 40.0 80.0 . 201 . O4 . 201 . C4 . 201 . C5 . 201 . C6 1 1
33 . 2 2 1 MAN O4 2 2 1 MAN C4 2 2 1 MAN C5 2 2 1 MAN O5 160.0 200.0 . 201 . O4 . 201 . C4 . 201 . C5 . 201 . O5 1 1
34 . 2 2 1 MAN C4 2 2 1 MAN C5 2 2 1 MAN C6 2 2 1 MAN O6 -80.0 -40.0 . 201 . C4 . 201 . C5 . 201 . C6 . 201 . O6 1 1
35 . 2 2 1 MAN O5 2 2 1 MAN C5 2 2 1 MAN C6 2 2 1 MAN O6 160.0 200.0 . 201 . O5 . 201 . C5 . 201 . C6 . 201 . O6 1 1
36 . 2 2 1 MAN C4 2 2 1 MAN C5 2 2 1 MAN O5 2 2 1 MAN C1 40.0 80.0 . 201 . C4 . 201 . C5 . 201 . O5 . 201 . C1 1 1
37 . 2 2 1 MAN C6 2 2 1 MAN C5 2 2 1 MAN O5 2 2 1 MAN C1 160.0 200.0 . 201 . C6 . 201 . C5 . 201 . O5 . 201 . C1 1 1
38 . 2 2 1 MAN C2 2 2 1 MAN O2 2 2 1 MAN C1 2 2 1 MAN O5 60.0 120.0 . 201 . C2 . 201 . O2 . 202 . C1 . 201 . O5 1 1
39 . 2 2 1 MAN O2 2 2 1 MAN C1 2 2 1 MAN C2 2 2 1 MAN C3 -80.0 -40.0 . 201 . O2 . 202 . C1 . 202 . C2 . 202 . C3 1 1
40 . 2 2 1 MAN C1 2 2 1 MAN C2 2 2 1 MAN C3 2 2 1 MAN C4 -80.0 -40.0 . 202 . C1 . 202 . C2 . 202 . C3 . 202 . C4 1 1
41 . 2 2 1 MAN C2 2 2 1 MAN C3 2 2 1 MAN C4 2 2 1 MAN C5 40.0 80.0 . 202 . C2 . 202 . C3 . 202 . C4 . 202 . C5 1 1
42 . 2 2 1 MAN C3 2 2 1 MAN C4 2 2 1 MAN C5 2 2 1 MAN C6 160.0 200.0 . 202 . C3 . 202 . C4 . 202 . C5 . 202 . C6 1 1
43 . 2 2 1 MAN O2 2 2 1 MAN C2 2 2 1 MAN C3 2 2 1 MAN C4 40.0 80.0 . 202 . O2 . 202 . C2 . 202 . C3 . 202 . C4 1 1
44 . 2 2 1 MAN C1 2 2 1 MAN C2 2 2 1 MAN C3 2 2 1 MAN O3 160.0 200.0 . 202 . C1 . 202 . C2 . 202 . C3 . 202 . O3 1 1
45 . 2 2 1 MAN O2 2 2 1 MAN C2 2 2 1 MAN C3 2 2 1 MAN O3 -80.0 -40.0 . 202 . O2 . 202 . C2 . 202 . C3 . 202 . O3 1 1
46 . 2 2 1 MAN O3 2 2 1 MAN C3 2 2 1 MAN C4 2 2 1 MAN C5 160.0 200.0 . 202 . O3 . 202 . C3 . 202 . C4 . 202 . C5 1 1
47 . 2 2 1 MAN C2 2 2 1 MAN C3 2 2 1 MAN C4 2 2 1 MAN O4 160.0 200.0 . 202 . C2 . 202 . C3 . 202 . C4 . 202 . O4 1 1
48 . 2 2 1 MAN O3 2 2 1 MAN C3 2 2 1 MAN C4 2 2 1 MAN O4 -80.0 -40.0 . 202 . O3 . 202 . C3 . 202 . C4 . 202 . O4 1 1
49 . 2 2 1 MAN O4 2 2 1 MAN C4 2 2 1 MAN C5 2 2 1 MAN C6 40.0 80.0 . 202 . O4 . 202 . C4 . 202 . C5 . 202 . C6 1 1
50 . 2 2 1 MAN C4 2 2 1 MAN C5 2 2 1 MAN O5 2 2 1 MAN C1 40.0 80.0 . 202 . C4 . 202 . C5 . 202 . O5 . 202 . C1 1 1
51 . 2 2 1 MAN O2 2 2 1 MAN C1 2 2 1 MAN O5 2 2 1 MAN C5 20.0 100.0 . 201 . O2 . 202 . C1 . 202 . O5 . 202 . C5 1 1
52 . 2 2 1 MAN C3 2 2 1 MAN C4 2 2 1 MAN C5 2 2 1 MAN O5 -80.0 -40.0 . 202 . C3 . 202 . C4 . 202 . C5 . 202 . O5 1 1
53 . 2 2 1 MAN C2 2 2 1 MAN C1 2 2 1 MAN O5 2 2 1 MAN C5 -80.0 -40.0 . 202 . C2 . 202 . C1 . 202 . O5 . 202 . C5 1 1
54 . 2 2 1 MAN O5 2 2 1 MAN C1 2 2 1 MAN C2 2 2 1 MAN C3 40.0 80.0 . 202 . O5 . 202 . C1 . 202 . C2 . 202 . C3 1 1
55 . 2 2 1 MAN O4 2 2 1 MAN C4 2 2 1 MAN C5 2 2 1 MAN O5 160.0 200.0 . 202 . O4 . 202 . C4 . 202 . C5 . 202 . O5 1 1
56 . 2 2 1 MAN C6 2 2 1 MAN C5 2 2 1 MAN O5 2 2 1 MAN C1 160.0 200.0 . 202 . C6 . 202 . C5 . 202 . O5 . 202 . C1 1 1
57 . 2 2 1 MAN O5 2 2 1 MAN C1 2 2 1 MAN C2 2 2 1 MAN O2 -80.0 -40.0 . 202 . O5 . 202 . C1 . 202 . C2 . 202 . O2 1 1
58 . 2 2 1 MAN C4 2 2 1 MAN C5 2 2 1 MAN C6 2 2 1 MAN O6 -80.0 -40.0 . 202 . C4 . 202 . C5 . 202 . C6 . 202 . O6 1 1
59 . 2 2 1 MAN O5 2 2 1 MAN C5 2 2 1 MAN C6 2 2 1 MAN O6 160.0 200.0 . 202 . O5 . 202 . C5 . 202 . C6 . 202 . O6 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 MET C C -25.532 15.608 233.905 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -25.373 17.132 233.877 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -26.509 17.787 234.669 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -26.113 21.760 234.550 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -26.043 19.114 235.285 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -26.155 17.036 231.953 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -25.728 18.602 232.439 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -24.518 17.485 232.008 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -24.418 17.402 234.300 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -27.343 17.971 234.010 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -26.831 17.122 235.456 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -25.962 21.871 235.616 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -25.646 22.587 234.040 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -27.171 21.755 234.332 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -26.874 19.600 235.772 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -25.273 18.908 236.018 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -25.449 17.599 232.462 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -26.074 15.043 232.984 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -25.366 20.203 233.999 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C -26.107 12.706 234.290 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C -25.122 13.500 235.187 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C -25.480 13.523 236.667 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C -24.386 15.642 236.086 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C -24.594 14.621 237.218 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H -24.137 13.085 235.082 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H -26.525 13.774 236.801 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H -25.249 12.585 237.138 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H -24.842 16.584 236.329 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H -23.334 15.772 235.871 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H -25.075 15.099 238.058 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H -23.640 14.215 237.512 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N -25.067 14.970 234.958 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O -27.089 13.251 233.832 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 ASN C C -27.062 9.311 233.739 1.00 . A A . 3 ASN C 1 1
1 35 1 1 3 ASN CA C -26.776 10.684 233.093 1.00 . A A . 3 ASN CA 1 1
1 36 1 1 3 ASN CB C -26.109 10.472 231.720 1.00 . A A . 3 ASN CB 1 1
1 37 1 1 3 ASN CG C -25.869 11.812 231.019 1.00 . A A . 3 ASN CG 1 1
1 38 1 1 3 ASN H H -25.023 11.030 234.331 1.00 . A A . 3 ASN H 1 1
1 39 1 1 3 ASN HA H -27.699 11.232 232.975 1.00 . A A . 3 ASN HA 1 1
1 40 1 1 3 ASN HB2 H -25.166 9.961 231.852 1.00 . A A . 3 ASN HB2 1 1
1 41 1 1 3 ASN HB3 H -26.759 9.871 231.100 1.00 . A A . 3 ASN HB3 1 1
1 42 1 1 3 ASN HD21 H -24.426 11.120 229.862 1.00 . A A . 3 ASN HD21 1 1
1 43 1 1 3 ASN HD22 H -24.801 12.761 229.657 1.00 . A A . 3 ASN HD22 1 1
1 44 1 1 3 ASN N N -25.839 11.455 233.992 1.00 . A A . 3 ASN N 1 1
1 45 1 1 3 ASN ND2 N -24.957 11.906 230.103 1.00 . A A . 3 ASN ND2 1 1
1 46 1 1 3 ASN O O -26.601 9.010 234.823 1.00 . A A . 3 ASN O 1 1
1 47 1 1 3 ASN OD1 O -26.540 12.781 231.299 1.00 . A A . 3 ASN OD1 1 1
1 48 1 1 4 PHE C C -27.076 6.119 233.455 1.00 . A A . 4 PHE C 1 1
1 49 1 1 4 PHE CA C -28.184 7.155 233.697 1.00 . A A . 4 PHE CA 1 1
1 50 1 1 4 PHE CB C -29.516 6.660 233.131 1.00 . A A . 4 PHE CB 1 1
1 51 1 1 4 PHE CD1 C -29.016 5.687 230.861 1.00 . A A . 4 PHE CD1 1 1
1 52 1 1 4 PHE CD2 C -30.092 7.857 230.974 1.00 . A A . 4 PHE CD2 1 1
1 53 1 1 4 PHE CE1 C -29.055 5.741 229.464 1.00 . A A . 4 PHE CE1 1 1
1 54 1 1 4 PHE CE2 C -30.134 7.906 229.575 1.00 . A A . 4 PHE CE2 1 1
1 55 1 1 4 PHE CG C -29.535 6.744 231.617 1.00 . A A . 4 PHE CG 1 1
1 56 1 1 4 PHE CZ C -29.611 6.851 228.821 1.00 . A A . 4 PHE CZ 1 1
1 57 1 1 4 PHE H H -28.245 8.756 232.248 1.00 . A A . 4 PHE H 1 1
1 58 1 1 4 PHE HA H -28.296 7.283 234.766 1.00 . A A . 4 PHE HA 1 1
1 59 1 1 4 PHE HB2 H -29.663 5.635 233.429 1.00 . A A . 4 PHE HB2 1 1
1 60 1 1 4 PHE HB3 H -30.315 7.264 233.533 1.00 . A A . 4 PHE HB3 1 1
1 61 1 1 4 PHE HD1 H -28.582 4.832 231.356 1.00 . A A . 4 PHE HD1 1 1
1 62 1 1 4 PHE HD2 H -30.491 8.673 231.551 1.00 . A A . 4 PHE HD2 1 1
1 63 1 1 4 PHE HE1 H -28.655 4.925 228.878 1.00 . A A . 4 PHE HE1 1 1
1 64 1 1 4 PHE HE2 H -30.561 8.764 229.076 1.00 . A A . 4 PHE HE2 1 1
1 65 1 1 4 PHE HZ H -29.644 6.890 227.743 1.00 . A A . 4 PHE HZ 1 1
1 66 1 1 4 PHE N N -27.849 8.489 233.103 1.00 . A A . 4 PHE N 1 1
1 67 1 1 4 PHE O O -27.306 4.926 233.535 1.00 . A A . 4 PHE O 1 1
1 68 1 1 5 SER C C -24.321 5.010 234.309 1.00 . A A . 5 SER C 1 1
1 69 1 1 5 SER CA C -24.766 5.570 232.960 1.00 . A A . 5 SER CA 1 1
1 70 1 1 5 SER CB C -23.588 6.296 232.310 1.00 . A A . 5 SER CB 1 1
1 71 1 1 5 SER H H -25.695 7.512 233.164 1.00 . A A . 5 SER H 1 1
1 72 1 1 5 SER HA H -25.103 4.767 232.320 1.00 . A A . 5 SER HA 1 1
1 73 1 1 5 SER HB2 H -23.880 6.661 231.337 1.00 . A A . 5 SER HB2 1 1
1 74 1 1 5 SER HB3 H -23.297 7.131 232.928 1.00 . A A . 5 SER HB3 1 1
1 75 1 1 5 SER HG H -21.678 5.860 232.344 1.00 . A A . 5 SER HG 1 1
1 76 1 1 5 SER N N -25.877 6.548 233.188 1.00 . A A . 5 SER N 1 1
1 77 1 1 5 SER O O -24.772 3.971 234.751 1.00 . A A . 5 SER O 1 1
1 78 1 1 5 SER OG O -22.502 5.383 232.167 1.00 . A A . 5 SER OG 1 1
1 79 1 1 6 HIS C C -24.044 4.945 237.262 1.00 . A A . 6 HIS C 1 1
1 80 1 1 6 HIS CA C -22.896 5.230 236.272 1.00 . A A . 6 HIS CA 1 1
1 81 1 1 6 HIS CB C -21.989 6.336 236.823 1.00 . A A . 6 HIS CB 1 1
1 82 1 1 6 HIS CD2 C -19.756 7.383 235.908 1.00 . A A . 6 HIS CD2 1 1
1 83 1 1 6 HIS CE1 C -19.053 5.673 234.783 1.00 . A A . 6 HIS CE1 1 1
1 84 1 1 6 HIS CG C -20.696 6.396 236.060 1.00 . A A . 6 HIS CG 1 1
1 85 1 1 6 HIS H H -23.082 6.529 234.568 1.00 . A A . 6 HIS H 1 1
1 86 1 1 6 HIS HA H -22.318 4.332 236.128 1.00 . A A . 6 HIS HA 1 1
1 87 1 1 6 HIS HB2 H -22.493 7.286 236.730 1.00 . A A . 6 HIS HB2 1 1
1 88 1 1 6 HIS HB3 H -21.783 6.144 237.865 1.00 . A A . 6 HIS HB3 1 1
1 89 1 1 6 HIS HD1 H -20.673 4.445 235.246 1.00 . A A . 6 HIS HD1 1 1
1 90 1 1 6 HIS HD2 H -19.815 8.368 236.348 1.00 . A A . 6 HIS HD2 1 1
1 91 1 1 6 HIS HE1 H -18.455 5.025 234.159 1.00 . A A . 6 HIS HE1 1 1
1 92 1 1 6 HIS N N -23.425 5.695 234.957 1.00 . A A . 6 HIS N 1 1
1 93 1 1 6 HIS ND1 N -20.229 5.316 235.334 1.00 . A A . 6 HIS ND1 1 1
1 94 1 1 6 HIS NE2 N -18.719 6.925 235.102 1.00 . A A . 6 HIS NE2 1 1
1 95 1 1 6 HIS O O -23.963 4.037 238.066 1.00 . A A . 6 HIS O 1 1
1 96 1 1 7 THR C C -26.992 4.208 237.869 1.00 . A A . 7 THR C 1 1
1 97 1 1 7 THR CA C -26.223 5.494 238.204 1.00 . A A . 7 THR CA 1 1
1 98 1 1 7 THR CB C -27.185 6.688 238.152 1.00 . A A . 7 THR CB 1 1
1 99 1 1 7 THR CG2 C -26.403 7.994 238.294 1.00 . A A . 7 THR CG2 1 1
1 100 1 1 7 THR H H -25.152 6.451 236.577 1.00 . A A . 7 THR H 1 1
1 101 1 1 7 THR HA H -25.818 5.411 239.201 1.00 . A A . 7 THR HA 1 1
1 102 1 1 7 THR HB H -27.896 6.611 238.959 1.00 . A A . 7 THR HB 1 1
1 103 1 1 7 THR HG1 H -27.246 6.462 236.221 1.00 . A A . 7 THR HG1 1 1
1 104 1 1 7 THR HG21 H -25.556 7.838 238.945 1.00 . A A . 7 THR HG21 1 1
1 105 1 1 7 THR HG22 H -26.055 8.315 237.322 1.00 . A A . 7 THR HG22 1 1
1 106 1 1 7 THR HG23 H -27.044 8.756 238.711 1.00 . A A . 7 THR HG23 1 1
1 107 1 1 7 THR N N -25.101 5.719 237.228 1.00 . A A . 7 THR N 1 1
1 108 1 1 7 THR O O -27.502 3.530 238.748 1.00 . A A . 7 THR O 1 1
1 109 1 1 7 THR OG1 O -27.873 6.694 236.910 1.00 . A A . 7 THR OG1 1 1
1 110 1 1 8 CYS C C -26.920 1.676 235.397 1.00 . A A . 8 CYS C 1 1
1 111 1 1 8 CYS CA C -27.812 2.608 236.225 1.00 . A A . 8 CYS CA 1 1
1 112 1 1 8 CYS CB C -29.041 2.987 235.392 1.00 . A A . 8 CYS CB 1 1
1 113 1 1 8 CYS H H -26.635 4.398 235.927 1.00 . A A . 8 CYS H 1 1
1 114 1 1 8 CYS HA H -28.126 2.077 237.113 1.00 . A A . 8 CYS HA 1 1
1 115 1 1 8 CYS HB2 H -28.723 3.369 234.435 1.00 . A A . 8 CYS HB2 1 1
1 116 1 1 8 CYS HB3 H -29.660 2.114 235.241 1.00 . A A . 8 CYS HB3 1 1
1 117 1 1 8 CYS N N -27.069 3.851 236.618 1.00 . A A . 8 CYS N 1 1
1 118 1 1 8 CYS O O -25.990 2.093 234.740 1.00 . A A . 8 CYS O 1 1
1 119 1 1 8 CYS SG S -30.001 4.262 236.255 1.00 . A A . 8 CYS SG 1 1
1 120 1 1 9 SER C C -27.291 -1.510 233.815 1.00 . A A . 9 SER C 1 1
1 121 1 1 9 SER CA C -26.381 -0.567 234.618 1.00 . A A . 9 SER CA 1 1
1 122 1 1 9 SER CB C -25.488 -1.373 235.568 1.00 . A A . 9 SER CB 1 1
1 123 1 1 9 SER H H -27.967 0.077 235.947 1.00 . A A . 9 SER H 1 1
1 124 1 1 9 SER HA H -25.756 -0.017 233.929 1.00 . A A . 9 SER HA 1 1
1 125 1 1 9 SER HB2 H -26.103 -1.928 236.260 1.00 . A A . 9 SER HB2 1 1
1 126 1 1 9 SER HB3 H -24.888 -2.070 234.993 1.00 . A A . 9 SER HB3 1 1
1 127 1 1 9 SER HG H -23.990 -0.117 235.699 1.00 . A A . 9 SER HG 1 1
1 128 1 1 9 SER N N -27.210 0.401 235.416 1.00 . A A . 9 SER N 1 1
1 129 1 1 9 SER O O -28.475 -1.601 234.076 1.00 . A A . 9 SER O 1 1
1 130 1 1 9 SER OG O -24.650 -0.491 236.299 1.00 . A A . 9 SER OG 1 1
1 131 1 1 10 SER C C -28.516 -2.340 231.081 1.00 . A A . 10 SER C 1 1
1 132 1 1 10 SER CA C -27.567 -3.136 231.991 1.00 . A A . 10 SER CA 1 1
1 133 1 1 10 SER CB C -28.366 -4.066 232.906 1.00 . A A . 10 SER CB 1 1
1 134 1 1 10 SER H H -25.791 -2.095 232.651 1.00 . A A . 10 SER H 1 1
1 135 1 1 10 SER HA H -26.906 -3.727 231.375 1.00 . A A . 10 SER HA 1 1
1 136 1 1 10 SER HB2 H -29.270 -3.574 233.224 1.00 . A A . 10 SER HB2 1 1
1 137 1 1 10 SER HB3 H -28.621 -4.971 232.367 1.00 . A A . 10 SER HB3 1 1
1 138 1 1 10 SER HG H -27.346 -3.548 234.487 1.00 . A A . 10 SER HG 1 1
1 139 1 1 10 SER N N -26.746 -2.195 232.835 1.00 . A A . 10 SER N 1 1
1 140 1 1 10 SER O O -29.720 -2.504 231.099 1.00 . A A . 10 SER O 1 1
1 141 1 1 10 SER OG O -27.575 -4.382 234.048 1.00 . A A . 10 SER OG 1 1
1 142 1 1 11 ILE C C -29.416 -1.469 228.256 1.00 . A A . 11 ILE C 1 1
1 143 1 1 11 ILE CA C -28.772 -0.623 229.368 1.00 . A A . 11 ILE CA 1 1
1 144 1 1 11 ILE CB C -27.835 0.415 228.740 1.00 . A A . 11 ILE CB 1 1
1 145 1 1 11 ILE CD1 C -26.212 2.253 229.227 1.00 . A A . 11 ILE CD1 1 1
1 146 1 1 11 ILE CG1 C -27.199 1.267 229.846 1.00 . A A . 11 ILE CG1 1 1
1 147 1 1 11 ILE CG2 C -28.634 1.333 227.809 1.00 . A A . 11 ILE CG2 1 1
1 148 1 1 11 ILE H H -26.991 -1.363 230.311 1.00 . A A . 11 ILE H 1 1
1 149 1 1 11 ILE HA H -29.543 -0.116 229.926 1.00 . A A . 11 ILE HA 1 1
1 150 1 1 11 ILE HB H -27.061 -0.088 228.174 1.00 . A A . 11 ILE HB 1 1
1 151 1 1 11 ILE HD11 H -25.727 1.794 228.378 1.00 . A A . 11 ILE HD11 1 1
1 152 1 1 11 ILE HD12 H -26.740 3.133 228.905 1.00 . A A . 11 ILE HD12 1 1
1 153 1 1 11 ILE HD13 H -25.470 2.531 229.960 1.00 . A A . 11 ILE HD13 1 1
1 154 1 1 11 ILE HG12 H -27.967 1.817 230.369 1.00 . A A . 11 ILE HG12 1 1
1 155 1 1 11 ILE HG13 H -26.677 0.629 230.542 1.00 . A A . 11 ILE HG13 1 1
1 156 1 1 11 ILE HG21 H -29.425 1.811 228.371 1.00 . A A . 11 ILE HG21 1 1
1 157 1 1 11 ILE HG22 H -27.979 2.087 227.397 1.00 . A A . 11 ILE HG22 1 1
1 158 1 1 11 ILE HG23 H -29.065 0.752 227.008 1.00 . A A . 11 ILE HG23 1 1
1 159 1 1 11 ILE N N -27.960 -1.470 230.292 1.00 . A A . 11 ILE N 1 1
1 160 1 1 11 ILE O O -28.742 -2.050 227.426 1.00 . A A . 11 ILE O 1 1
1 161 1 1 12 ASN C C -32.359 -1.395 226.360 1.00 . A A . 12 ASN C 1 1
1 162 1 1 12 ASN CA C -31.421 -2.312 227.160 1.00 . A A . 12 ASN CA 1 1
1 163 1 1 12 ASN CB C -32.211 -3.455 227.802 1.00 . A A . 12 ASN CB 1 1
1 164 1 1 12 ASN CG C -32.647 -4.444 226.721 1.00 . A A . 12 ASN CG 1 1
1 165 1 1 12 ASN H H -31.255 -1.037 228.893 1.00 . A A . 12 ASN H 1 1
1 166 1 1 12 ASN HA H -30.684 -2.726 226.484 1.00 . A A . 12 ASN HA 1 1
1 167 1 1 12 ASN HB2 H -31.587 -3.963 228.520 1.00 . A A . 12 ASN HB2 1 1
1 168 1 1 12 ASN HB3 H -33.082 -3.059 228.300 1.00 . A A . 12 ASN HB3 1 1
1 169 1 1 12 ASN HD21 H -33.664 -5.589 227.972 1.00 . A A . 12 ASN HD21 1 1
1 170 1 1 12 ASN HD22 H -33.679 -6.090 226.355 1.00 . A A . 12 ASN HD22 1 1
1 171 1 1 12 ASN N N -30.726 -1.526 228.223 1.00 . A A . 12 ASN N 1 1
1 172 1 1 12 ASN ND2 N -33.388 -5.460 227.044 1.00 . A A . 12 ASN ND2 1 1
1 173 1 1 12 ASN O O -32.953 -0.469 226.889 1.00 . A A . 12 ASN O 1 1
1 174 1 1 12 ASN OD1 O -32.301 -4.297 225.573 1.00 . A A . 12 ASN OD1 1 1
1 175 1 1 13 TYR C C -34.055 -1.696 223.176 1.00 . A A . 13 TYR C 1 1
1 176 1 1 13 TYR CA C -33.382 -0.811 224.221 1.00 . A A . 13 TYR CA 1 1
1 177 1 1 13 TYR CB C -32.544 0.248 223.489 1.00 . A A . 13 TYR CB 1 1
1 178 1 1 13 TYR CD1 C -34.243 1.834 222.564 1.00 . A A . 13 TYR CD1 1 1
1 179 1 1 13 TYR CD2 C -33.127 0.312 221.050 1.00 . A A . 13 TYR CD2 1 1
1 180 1 1 13 TYR CE1 C -34.974 2.358 221.499 1.00 . A A . 13 TYR CE1 1 1
1 181 1 1 13 TYR CE2 C -33.860 0.839 219.982 1.00 . A A . 13 TYR CE2 1 1
1 182 1 1 13 TYR CG C -33.324 0.811 222.339 1.00 . A A . 13 TYR CG 1 1
1 183 1 1 13 TYR CZ C -34.779 1.864 220.210 1.00 . A A . 13 TYR CZ 1 1
1 184 1 1 13 TYR H H -32.005 -2.401 224.691 1.00 . A A . 13 TYR H 1 1
1 185 1 1 13 TYR HA H -34.135 -0.326 224.826 1.00 . A A . 13 TYR HA 1 1
1 186 1 1 13 TYR HB2 H -32.291 1.041 224.173 1.00 . A A . 13 TYR HB2 1 1
1 187 1 1 13 TYR HB3 H -31.638 -0.208 223.118 1.00 . A A . 13 TYR HB3 1 1
1 188 1 1 13 TYR HD1 H -34.394 2.216 223.562 1.00 . A A . 13 TYR HD1 1 1
1 189 1 1 13 TYR HD2 H -32.420 -0.484 220.879 1.00 . A A . 13 TYR HD2 1 1
1 190 1 1 13 TYR HE1 H -35.681 3.148 221.676 1.00 . A A . 13 TYR HE1 1 1
1 191 1 1 13 TYR HE2 H -33.712 0.460 218.983 1.00 . A A . 13 TYR HE2 1 1
1 192 1 1 13 TYR HH H -35.832 3.243 219.421 1.00 . A A . 13 TYR HH 1 1
1 193 1 1 13 TYR N N -32.494 -1.649 225.086 1.00 . A A . 13 TYR N 1 1
1 194 1 1 13 TYR O O -33.438 -2.087 222.200 1.00 . A A . 13 TYR O 1 1
1 195 1 1 13 TYR OH O -35.506 2.377 219.161 1.00 . A A . 13 TYR OH 1 1
1 196 1 1 14 ASP C C -36.343 -1.945 221.116 1.00 . A A . 14 ASP C 1 1
1 197 1 1 14 ASP CA C -35.998 -2.832 222.328 1.00 . A A . 14 ASP CA 1 1
1 198 1 1 14 ASP CB C -37.272 -3.431 222.937 1.00 . A A . 14 ASP CB 1 1
1 199 1 1 14 ASP CG C -36.889 -4.485 223.973 1.00 . A A . 14 ASP CG 1 1
1 200 1 1 14 ASP H H -35.793 -1.667 224.131 1.00 . A A . 14 ASP H 1 1
1 201 1 1 14 ASP HA H -35.340 -3.627 222.016 1.00 . A A . 14 ASP HA 1 1
1 202 1 1 14 ASP HB2 H -37.849 -2.654 223.412 1.00 . A A . 14 ASP HB2 1 1
1 203 1 1 14 ASP HB3 H -37.861 -3.893 222.159 1.00 . A A . 14 ASP HB3 1 1
1 204 1 1 14 ASP N N -35.305 -1.998 223.348 1.00 . A A . 14 ASP N 1 1
1 205 1 1 14 ASP O O -36.956 -0.895 221.260 1.00 . A A . 14 ASP O 1 1
1 206 1 1 14 ASP OD1 O -35.941 -5.209 223.727 1.00 . A A . 14 ASP OD1 1 1
1 207 1 1 14 ASP OD2 O -37.562 -4.562 224.985 1.00 . A A . 14 ASP OD2 1 1
1 208 1 1 15 PRO C C -37.653 -1.536 218.249 1.00 . A A . 15 PRO C 1 1
1 209 1 1 15 PRO CA C -36.178 -1.545 218.692 1.00 . A A . 15 PRO CA 1 1
1 210 1 1 15 PRO CB C -35.296 -2.208 217.642 1.00 . A A . 15 PRO CB 1 1
1 211 1 1 15 PRO CD C -35.178 -3.574 219.654 1.00 . A A . 15 PRO CD 1 1
1 212 1 1 15 PRO CG C -35.096 -3.609 218.130 1.00 . A A . 15 PRO CG 1 1
1 213 1 1 15 PRO HA H -35.852 -0.532 218.841 1.00 . A A . 15 PRO HA 1 1
1 214 1 1 15 PRO HB2 H -35.787 -2.212 216.677 1.00 . A A . 15 PRO HB2 1 1
1 215 1 1 15 PRO HB3 H -34.342 -1.704 217.572 1.00 . A A . 15 PRO HB3 1 1
1 216 1 1 15 PRO HD2 H -35.710 -4.439 220.020 1.00 . A A . 15 PRO HD2 1 1
1 217 1 1 15 PRO HD3 H -34.193 -3.518 220.090 1.00 . A A . 15 PRO HD3 1 1
1 218 1 1 15 PRO HG2 H -35.872 -4.251 217.731 1.00 . A A . 15 PRO HG2 1 1
1 219 1 1 15 PRO HG3 H -34.127 -3.971 217.827 1.00 . A A . 15 PRO HG3 1 1
1 220 1 1 15 PRO N N -35.930 -2.339 219.933 1.00 . A A . 15 PRO N 1 1
1 221 1 1 15 PRO O O -38.060 -0.676 217.486 1.00 . A A . 15 PRO O 1 1
1 222 1 1 16 ASP C C -40.671 -1.380 219.104 1.00 . A A . 16 ASP C 1 1
1 223 1 1 16 ASP CA C -39.897 -2.460 218.310 1.00 . A A . 16 ASP CA 1 1
1 224 1 1 16 ASP CB C -40.492 -3.868 218.519 1.00 . A A . 16 ASP CB 1 1
1 225 1 1 16 ASP CG C -39.852 -4.886 217.576 1.00 . A A . 16 ASP CG 1 1
1 226 1 1 16 ASP H H -38.125 -3.137 219.348 1.00 . A A . 16 ASP H 1 1
1 227 1 1 16 ASP HA H -39.951 -2.216 217.257 1.00 . A A . 16 ASP HA 1 1
1 228 1 1 16 ASP HB2 H -40.324 -4.180 219.535 1.00 . A A . 16 ASP HB2 1 1
1 229 1 1 16 ASP HB3 H -41.554 -3.835 218.326 1.00 . A A . 16 ASP HB3 1 1
1 230 1 1 16 ASP N N -38.460 -2.457 218.720 1.00 . A A . 16 ASP N 1 1
1 231 1 1 16 ASP O O -41.183 -0.426 218.556 1.00 . A A . 16 ASP O 1 1
1 232 1 1 16 ASP OD1 O -39.181 -4.464 216.647 1.00 . A A . 16 ASP OD1 1 1
1 233 1 1 16 ASP OD2 O -40.016 -6.064 217.825 1.00 . A A . 16 ASP OD2 1 1
1 234 1 1 17 SER C C -40.673 0.587 221.707 1.00 . A A . 17 SER C 1 1
1 235 1 1 17 SER CA C -41.559 -0.586 221.257 1.00 . A A . 17 SER CA 1 1
1 236 1 1 17 SER CB C -42.110 -1.266 222.509 1.00 . A A . 17 SER CB 1 1
1 237 1 1 17 SER H H -40.400 -2.361 220.801 1.00 . A A . 17 SER H 1 1
1 238 1 1 17 SER HA H -42.385 -0.196 220.687 1.00 . A A . 17 SER HA 1 1
1 239 1 1 17 SER HB2 H -42.854 -0.637 222.973 1.00 . A A . 17 SER HB2 1 1
1 240 1 1 17 SER HB3 H -42.557 -2.216 222.241 1.00 . A A . 17 SER HB3 1 1
1 241 1 1 17 SER HG H -40.201 -1.420 222.874 1.00 . A A . 17 SER HG 1 1
1 242 1 1 17 SER N N -40.797 -1.563 220.394 1.00 . A A . 17 SER N 1 1
1 243 1 1 17 SER O O -41.131 1.465 222.418 1.00 . A A . 17 SER O 1 1
1 244 1 1 17 SER OG O -41.014 -1.474 223.402 1.00 . A A . 17 SER OG 1 1
1 245 1 1 18 THR C C -38.586 2.023 223.231 1.00 . A A . 18 THR C 1 1
1 246 1 1 18 THR CA C -38.469 1.694 221.730 1.00 . A A . 18 THR CA 1 1
1 247 1 1 18 THR CB C -38.695 2.983 220.906 1.00 . A A . 18 THR CB 1 1
1 248 1 1 18 THR CG2 C -39.171 2.652 219.504 1.00 . A A . 18 THR CG2 1 1
1 249 1 1 18 THR H H -39.094 -0.145 220.766 1.00 . A A . 18 THR H 1 1
1 250 1 1 18 THR HA H -37.461 1.347 221.544 1.00 . A A . 18 THR HA 1 1
1 251 1 1 18 THR HB H -37.761 3.521 220.837 1.00 . A A . 18 THR HB 1 1
1 252 1 1 18 THR HG1 H -39.271 4.680 221.646 1.00 . A A . 18 THR HG1 1 1
1 253 1 1 18 THR HG21 H -40.033 2.006 219.557 1.00 . A A . 18 THR HG21 1 1
1 254 1 1 18 THR HG22 H -39.424 3.559 218.979 1.00 . A A . 18 THR HG22 1 1
1 255 1 1 18 THR HG23 H -38.376 2.144 218.979 1.00 . A A . 18 THR HG23 1 1
1 256 1 1 18 THR N N -39.424 0.595 221.323 1.00 . A A . 18 THR N 1 1
1 257 1 1 18 THR O O -38.883 3.141 223.621 1.00 . A A . 18 THR O 1 1
1 258 1 1 18 THR OG1 O -39.667 3.816 221.524 1.00 . A A . 18 THR OG1 1 1
1 259 1 1 19 ILE C C -36.991 1.133 226.158 1.00 . A A . 19 ILE C 1 1
1 260 1 1 19 ILE CA C -38.386 1.338 225.548 1.00 . A A . 19 ILE CA 1 1
1 261 1 1 19 ILE CB C -39.395 0.384 226.201 1.00 . A A . 19 ILE CB 1 1
1 262 1 1 19 ILE CD1 C -41.708 -0.533 225.984 1.00 . A A . 19 ILE CD1 1 1
1 263 1 1 19 ILE CG1 C -40.789 0.636 225.621 1.00 . A A . 19 ILE CG1 1 1
1 264 1 1 19 ILE CG2 C -39.441 0.614 227.717 1.00 . A A . 19 ILE CG2 1 1
1 265 1 1 19 ILE H H -38.020 0.192 223.752 1.00 . A A . 19 ILE H 1 1
1 266 1 1 19 ILE HA H -38.695 2.361 225.714 1.00 . A A . 19 ILE HA 1 1
1 267 1 1 19 ILE HB H -39.102 -0.639 226.001 1.00 . A A . 19 ILE HB 1 1
1 268 1 1 19 ILE HD11 H -41.234 -1.462 225.709 1.00 . A A . 19 ILE HD11 1 1
1 269 1 1 19 ILE HD12 H -41.897 -0.527 227.046 1.00 . A A . 19 ILE HD12 1 1
1 270 1 1 19 ILE HD13 H -42.642 -0.434 225.451 1.00 . A A . 19 ILE HD13 1 1
1 271 1 1 19 ILE HG12 H -41.192 1.551 226.036 1.00 . A A . 19 ILE HG12 1 1
1 272 1 1 19 ILE HG13 H -40.726 0.723 224.548 1.00 . A A . 19 ILE HG13 1 1
1 273 1 1 19 ILE HG21 H -39.537 1.670 227.918 1.00 . A A . 19 ILE HG21 1 1
1 274 1 1 19 ILE HG22 H -40.280 0.089 228.144 1.00 . A A . 19 ILE HG22 1 1
1 275 1 1 19 ILE HG23 H -38.525 0.251 228.165 1.00 . A A . 19 ILE HG23 1 1
1 276 1 1 19 ILE N N -38.309 1.072 224.079 1.00 . A A . 19 ILE N 1 1
1 277 1 1 19 ILE O O -36.339 0.135 225.913 1.00 . A A . 19 ILE O 1 1
1 278 1 1 20 LEU C C -35.342 1.299 228.967 1.00 . A A . 20 LEU C 1 1
1 279 1 1 20 LEU CA C -35.183 1.914 227.569 1.00 . A A . 20 LEU CA 1 1
1 280 1 1 20 LEU CB C -34.505 3.291 227.665 1.00 . A A . 20 LEU CB 1 1
1 281 1 1 20 LEU CD1 C -33.606 5.159 226.237 1.00 . A A . 20 LEU CD1 1 1
1 282 1 1 20 LEU CD2 C -32.425 2.967 226.317 1.00 . A A . 20 LEU CD2 1 1
1 283 1 1 20 LEU CG C -33.797 3.644 226.348 1.00 . A A . 20 LEU CG 1 1
1 284 1 1 20 LEU H H -37.055 2.881 227.093 1.00 . A A . 20 LEU H 1 1
1 285 1 1 20 LEU HA H -34.574 1.259 226.960 1.00 . A A . 20 LEU HA 1 1
1 286 1 1 20 LEU HB2 H -35.253 4.040 227.879 1.00 . A A . 20 LEU HB2 1 1
1 287 1 1 20 LEU HB3 H -33.779 3.276 228.467 1.00 . A A . 20 LEU HB3 1 1
1 288 1 1 20 LEU HD11 H -33.388 5.566 227.213 1.00 . A A . 20 LEU HD11 1 1
1 289 1 1 20 LEU HD12 H -32.786 5.374 225.567 1.00 . A A . 20 LEU HD12 1 1
1 290 1 1 20 LEU HD13 H -34.508 5.608 225.856 1.00 . A A . 20 LEU HD13 1 1
1 291 1 1 20 LEU HD21 H -31.882 3.215 227.215 1.00 . A A . 20 LEU HD21 1 1
1 292 1 1 20 LEU HD22 H -32.555 1.895 226.259 1.00 . A A . 20 LEU HD22 1 1
1 293 1 1 20 LEU HD23 H -31.876 3.307 225.455 1.00 . A A . 20 LEU HD23 1 1
1 294 1 1 20 LEU HG H -34.390 3.294 225.514 1.00 . A A . 20 LEU HG 1 1
1 295 1 1 20 LEU N N -36.527 2.070 226.932 1.00 . A A . 20 LEU N 1 1
1 296 1 1 20 LEU O O -35.988 1.860 229.829 1.00 . A A . 20 LEU O 1 1
1 297 1 1 21 SER C C -33.479 -0.577 231.182 1.00 . A A . 21 SER C 1 1
1 298 1 1 21 SER CA C -34.860 -0.496 230.532 1.00 . A A . 21 SER CA 1 1
1 299 1 1 21 SER CB C -35.425 -1.905 230.374 1.00 . A A . 21 SER CB 1 1
1 300 1 1 21 SER H H -34.219 -0.270 228.483 1.00 . A A . 21 SER H 1 1
1 301 1 1 21 SER HA H -35.516 0.083 231.166 1.00 . A A . 21 SER HA 1 1
1 302 1 1 21 SER HB2 H -36.425 -1.851 229.971 1.00 . A A . 21 SER HB2 1 1
1 303 1 1 21 SER HB3 H -34.794 -2.471 229.696 1.00 . A A . 21 SER HB3 1 1
1 304 1 1 21 SER HG H -35.097 -3.430 231.546 1.00 . A A . 21 SER HG 1 1
1 305 1 1 21 SER N N -34.749 0.157 229.193 1.00 . A A . 21 SER N 1 1
1 306 1 1 21 SER O O -32.487 -0.881 230.538 1.00 . A A . 21 SER O 1 1
1 307 1 1 21 SER OG O -35.464 -2.539 231.646 1.00 . A A . 21 SER OG 1 1
1 308 1 1 22 ALA C C -32.324 -0.415 234.676 1.00 . A A . 22 ALA C 1 1
1 309 1 1 22 ALA CA C -32.092 -0.351 233.159 1.00 . A A . 22 ALA CA 1 1
1 310 1 1 22 ALA CB C -31.299 0.914 232.813 1.00 . A A . 22 ALA CB 1 1
1 311 1 1 22 ALA H H -34.215 -0.051 232.943 1.00 . A A . 22 ALA H 1 1
1 312 1 1 22 ALA HA H -31.541 -1.225 232.842 1.00 . A A . 22 ALA HA 1 1
1 313 1 1 22 ALA HB1 H -31.309 1.063 231.742 1.00 . A A . 22 ALA HB1 1 1
1 314 1 1 22 ALA HB2 H -31.746 1.767 233.299 1.00 . A A . 22 ALA HB2 1 1
1 315 1 1 22 ALA HB3 H -30.279 0.800 233.148 1.00 . A A . 22 ALA HB3 1 1
1 316 1 1 22 ALA N N -33.404 -0.299 232.452 1.00 . A A . 22 ALA N 1 1
1 317 1 1 22 ALA O O -33.312 0.079 235.188 1.00 . A A . 22 ALA O 1 1
1 318 1 1 23 GLU C C -30.813 0.051 237.536 1.00 . A A . 23 GLU C 1 1
1 319 1 1 23 GLU CA C -31.579 -1.103 236.879 1.00 . A A . 23 GLU CA 1 1
1 320 1 1 23 GLU CB C -31.028 -2.449 237.372 1.00 . A A . 23 GLU CB 1 1
1 321 1 1 23 GLU CD C -30.864 -4.006 239.326 1.00 . A A . 23 GLU CD 1 1
1 322 1 1 23 GLU CG C -31.433 -2.678 238.834 1.00 . A A . 23 GLU CG 1 1
1 323 1 1 23 GLU H H -30.623 -1.391 234.968 1.00 . A A . 23 GLU H 1 1
1 324 1 1 23 GLU HA H -32.626 -1.028 237.132 1.00 . A A . 23 GLU HA 1 1
1 325 1 1 23 GLU HB2 H -31.424 -3.247 236.762 1.00 . A A . 23 GLU HB2 1 1
1 326 1 1 23 GLU HB3 H -29.951 -2.444 237.298 1.00 . A A . 23 GLU HB3 1 1
1 327 1 1 23 GLU HG2 H -31.045 -1.877 239.447 1.00 . A A . 23 GLU HG2 1 1
1 328 1 1 23 GLU HG3 H -32.508 -2.702 238.912 1.00 . A A . 23 GLU HG3 1 1
1 329 1 1 23 GLU N N -31.418 -1.010 235.397 1.00 . A A . 23 GLU N 1 1
1 330 1 1 23 GLU O O -29.651 0.293 237.245 1.00 . A A . 23 GLU O 1 1
1 331 1 1 23 GLU OE1 O -29.956 -4.504 238.692 1.00 . A A . 23 GLU OE1 1 1
1 332 1 1 23 GLU OE2 O -31.354 -4.501 240.326 1.00 . A A . 23 GLU OE2 1 1
1 333 1 1 24 CYS C C -30.787 1.756 240.597 1.00 . A A . 24 CYS C 1 1
1 334 1 1 24 CYS CA C -30.761 1.934 239.073 1.00 . A A . 24 CYS CA 1 1
1 335 1 1 24 CYS CB C -31.476 3.234 238.688 1.00 . A A . 24 CYS CB 1 1
1 336 1 1 24 CYS H H -32.390 0.583 238.621 1.00 . A A . 24 CYS H 1 1
1 337 1 1 24 CYS HA H -29.738 1.978 238.736 1.00 . A A . 24 CYS HA 1 1
1 338 1 1 24 CYS HB2 H -32.452 3.266 239.153 1.00 . A A . 24 CYS HB2 1 1
1 339 1 1 24 CYS HB3 H -30.891 4.079 239.020 1.00 . A A . 24 CYS HB3 1 1
1 340 1 1 24 CYS N N -31.453 0.781 238.408 1.00 . A A . 24 CYS N 1 1
1 341 1 1 24 CYS O O -31.610 1.039 241.136 1.00 . A A . 24 CYS O 1 1
1 342 1 1 24 CYS SG S -31.664 3.301 236.885 1.00 . A A . 24 CYS SG 1 1
1 343 1 1 25 GLN C C -30.635 3.428 243.423 1.00 . A A . 25 GLN C 1 1
1 344 1 1 25 GLN CA C -29.847 2.273 242.792 1.00 . A A . 25 GLN CA 1 1
1 345 1 1 25 GLN CB C -28.392 2.317 243.274 1.00 . A A . 25 GLN CB 1 1
1 346 1 1 25 GLN CD C -26.864 1.852 245.192 1.00 . A A . 25 GLN CD 1 1
1 347 1 1 25 GLN CG C -28.320 1.889 244.741 1.00 . A A . 25 GLN CG 1 1
1 348 1 1 25 GLN H H -29.239 2.977 240.842 1.00 . A A . 25 GLN H 1 1
1 349 1 1 25 GLN HA H -30.296 1.337 243.086 1.00 . A A . 25 GLN HA 1 1
1 350 1 1 25 GLN HB2 H -27.792 1.648 242.673 1.00 . A A . 25 GLN HB2 1 1
1 351 1 1 25 GLN HB3 H -28.010 3.324 243.179 1.00 . A A . 25 GLN HB3 1 1
1 352 1 1 25 GLN HE21 H -27.303 1.220 247.012 1.00 . A A . 25 GLN HE21 1 1
1 353 1 1 25 GLN HE22 H -25.655 1.461 246.706 1.00 . A A . 25 GLN HE22 1 1
1 354 1 1 25 GLN HG2 H -28.872 2.591 245.345 1.00 . A A . 25 GLN HG2 1 1
1 355 1 1 25 GLN HG3 H -28.744 0.903 244.852 1.00 . A A . 25 GLN HG3 1 1
1 356 1 1 25 GLN N N -29.887 2.403 241.297 1.00 . A A . 25 GLN N 1 1
1 357 1 1 25 GLN NE2 N -26.588 1.477 246.403 1.00 . A A . 25 GLN NE2 1 1
1 358 1 1 25 GLN O O -30.451 4.582 243.075 1.00 . A A . 25 GLN O 1 1
1 359 1 1 25 GLN OE1 O -25.972 2.171 244.439 1.00 . A A . 25 GLN OE1 1 1
1 360 1 1 26 ALA C C -31.502 4.834 246.130 1.00 . A A . 26 ALA C 1 1
1 361 1 1 26 ALA CA C -32.301 4.209 244.992 1.00 . A A . 26 ALA CA 1 1
1 362 1 1 26 ALA CB C -33.611 3.634 245.536 1.00 . A A . 26 ALA CB 1 1
1 363 1 1 26 ALA H H -31.640 2.190 244.609 1.00 . A A . 26 ALA H 1 1
1 364 1 1 26 ALA HA H -32.524 4.980 244.274 1.00 . A A . 26 ALA HA 1 1
1 365 1 1 26 ALA HB1 H -33.441 2.633 245.905 1.00 . A A . 26 ALA HB1 1 1
1 366 1 1 26 ALA HB2 H -33.975 4.257 246.340 1.00 . A A . 26 ALA HB2 1 1
1 367 1 1 26 ALA HB3 H -34.348 3.604 244.747 1.00 . A A . 26 ALA HB3 1 1
1 368 1 1 26 ALA N N -31.508 3.129 244.342 1.00 . A A . 26 ALA N 1 1
1 369 1 1 26 ALA O O -30.447 4.364 246.512 1.00 . A A . 26 ALA O 1 1
1 370 1 1 27 ARG C C -31.132 5.603 248.963 1.00 . A A . 27 ARG C 1 1
1 371 1 1 27 ARG CA C -31.321 6.580 247.798 1.00 . A A . 27 ARG CA 1 1
1 372 1 1 27 ARG CB C -32.195 7.749 248.248 1.00 . A A . 27 ARG CB 1 1
1 373 1 1 27 ARG CD C -33.040 9.995 247.595 1.00 . A A . 27 ARG CD 1 1
1 374 1 1 27 ARG CG C -32.250 8.790 247.133 1.00 . A A . 27 ARG CG 1 1
1 375 1 1 27 ARG CZ C -32.365 11.403 245.762 1.00 . A A . 27 ARG CZ 1 1
1 376 1 1 27 ARG H H -32.868 6.243 246.336 1.00 . A A . 27 ARG H 1 1
1 377 1 1 27 ARG HA H -30.360 6.947 247.470 1.00 . A A . 27 ARG HA 1 1
1 378 1 1 27 ARG HB2 H -33.192 7.394 248.470 1.00 . A A . 27 ARG HB2 1 1
1 379 1 1 27 ARG HB3 H -31.764 8.193 249.130 1.00 . A A . 27 ARG HB3 1 1
1 380 1 1 27 ARG HD2 H -33.971 9.690 248.025 1.00 . A A . 27 ARG HD2 1 1
1 381 1 1 27 ARG HD3 H -32.458 10.521 248.364 1.00 . A A . 27 ARG HD3 1 1
1 382 1 1 27 ARG HE H -34.248 10.977 246.096 1.00 . A A . 27 ARG HE 1 1
1 383 1 1 27 ARG HG2 H -31.247 9.110 246.889 1.00 . A A . 27 ARG HG2 1 1
1 384 1 1 27 ARG HG3 H -32.714 8.361 246.252 1.00 . A A . 27 ARG HG3 1 1
1 385 1 1 27 ARG HH11 H -30.978 10.762 247.041 1.00 . A A . 27 ARG HH11 1 1
1 386 1 1 27 ARG HH12 H -30.405 11.689 245.695 1.00 . A A . 27 ARG HH12 1 1
1 387 1 1 27 ARG HH21 H -33.551 12.146 244.370 1.00 . A A . 27 ARG HH21 1 1
1 388 1 1 27 ARG HH22 H -31.867 12.483 244.195 1.00 . A A . 27 ARG HH22 1 1
1 389 1 1 27 ARG N N -32.014 5.894 246.674 1.00 . A A . 27 ARG N 1 1
1 390 1 1 27 ARG NE N -33.321 10.847 246.399 1.00 . A A . 27 ARG NE 1 1
1 391 1 1 27 ARG NH1 N -31.162 11.290 246.192 1.00 . A A . 27 ARG NH1 1 1
1 392 1 1 27 ARG NH2 N -32.612 12.065 244.698 1.00 . A A . 27 ARG NH2 1 1
1 393 1 1 27 ARG O O -30.160 5.665 249.686 1.00 . A A . 27 ARG O 1 1
1 394 1 1 28 ASP C C -30.894 2.686 249.908 1.00 . A A . 28 ASP C 1 1
1 395 1 1 28 ASP CA C -31.976 3.720 250.255 1.00 . A A . 28 ASP CA 1 1
1 396 1 1 28 ASP CB C -33.340 3.032 250.442 1.00 . A A . 28 ASP CB 1 1
1 397 1 1 28 ASP CG C -33.757 2.329 249.149 1.00 . A A . 28 ASP CG 1 1
1 398 1 1 28 ASP H H -32.844 4.689 248.546 1.00 . A A . 28 ASP H 1 1
1 399 1 1 28 ASP HA H -31.695 4.232 251.167 1.00 . A A . 28 ASP HA 1 1
1 400 1 1 28 ASP HB2 H -33.269 2.300 251.233 1.00 . A A . 28 ASP HB2 1 1
1 401 1 1 28 ASP HB3 H -34.084 3.768 250.700 1.00 . A A . 28 ASP HB3 1 1
1 402 1 1 28 ASP N N -32.069 4.710 249.145 1.00 . A A . 28 ASP N 1 1
1 403 1 1 28 ASP O O -30.581 1.797 250.681 1.00 . A A . 28 ASP O 1 1
1 404 1 1 28 ASP OD1 O -32.985 2.348 248.202 1.00 . A A . 28 ASP OD1 1 1
1 405 1 1 28 ASP OD2 O -34.844 1.778 249.127 1.00 . A A . 28 ASP OD2 1 1
1 406 1 1 29 GLY C C -29.942 0.599 247.672 1.00 . A A . 29 GLY C 1 1
1 407 1 1 29 GLY CA C -29.273 1.806 248.333 1.00 . A A . 29 GLY CA 1 1
1 408 1 1 29 GLY H H -30.608 3.490 248.118 1.00 . A A . 29 GLY H 1 1
1 409 1 1 29 GLY HA2 H -28.594 2.275 247.636 1.00 . A A . 29 GLY HA2 1 1
1 410 1 1 29 GLY HA3 H -28.731 1.478 249.206 1.00 . A A . 29 GLY HA3 1 1
1 411 1 1 29 GLY N N -30.328 2.784 248.737 1.00 . A A . 29 GLY N 1 1
1 412 1 1 29 GLY O O -29.282 -0.335 247.274 1.00 . A A . 29 GLY O 1 1
1 413 1 1 30 GLU C C -31.907 -0.427 245.360 1.00 . A A . 30 GLU C 1 1
1 414 1 1 30 GLU CA C -31.968 -0.526 246.897 1.00 . A A . 30 GLU CA 1 1
1 415 1 1 30 GLU CB C -33.431 -0.528 247.348 1.00 . A A . 30 GLU CB 1 1
1 416 1 1 30 GLU CD C -34.938 -0.892 249.322 1.00 . A A . 30 GLU CD 1 1
1 417 1 1 30 GLU CG C -33.487 -0.835 248.849 1.00 . A A . 30 GLU CG 1 1
1 418 1 1 30 GLU H H -31.746 1.392 247.869 1.00 . A A . 30 GLU H 1 1
1 419 1 1 30 GLU HA H -31.508 -1.452 247.207 1.00 . A A . 30 GLU HA 1 1
1 420 1 1 30 GLU HB2 H -33.871 0.443 247.159 1.00 . A A . 30 GLU HB2 1 1
1 421 1 1 30 GLU HB3 H -33.979 -1.286 246.807 1.00 . A A . 30 GLU HB3 1 1
1 422 1 1 30 GLU HG2 H -33.020 -1.790 249.039 1.00 . A A . 30 GLU HG2 1 1
1 423 1 1 30 GLU HG3 H -32.966 -0.066 249.395 1.00 . A A . 30 GLU HG3 1 1
1 424 1 1 30 GLU N N -31.243 0.619 247.545 1.00 . A A . 30 GLU N 1 1
1 425 1 1 30 GLU O O -31.930 0.648 244.785 1.00 . A A . 30 GLU O 1 1
1 426 1 1 30 GLU OE1 O -35.805 -0.532 248.543 1.00 . A A . 30 GLU OE1 1 1
1 427 1 1 30 GLU OE2 O -35.157 -1.284 250.456 1.00 . A A . 30 GLU OE2 1 1
1 428 1 1 31 TRP C C -33.167 -1.828 242.618 1.00 . A A . 31 TRP C 1 1
1 429 1 1 31 TRP CA C -31.767 -1.560 243.193 1.00 . A A . 31 TRP CA 1 1
1 430 1 1 31 TRP CB C -30.833 -2.678 242.699 1.00 . A A . 31 TRP CB 1 1
1 431 1 1 31 TRP CD1 C -28.953 -2.715 244.412 1.00 . A A . 31 TRP CD1 1 1
1 432 1 1 31 TRP CD2 C -28.292 -1.972 242.395 1.00 . A A . 31 TRP CD2 1 1
1 433 1 1 31 TRP CE2 C -27.151 -1.943 243.230 1.00 . A A . 31 TRP CE2 1 1
1 434 1 1 31 TRP CE3 C -28.146 -1.545 241.062 1.00 . A A . 31 TRP CE3 1 1
1 435 1 1 31 TRP CG C -29.422 -2.474 243.165 1.00 . A A . 31 TRP CG 1 1
1 436 1 1 31 TRP CH2 C -25.783 -1.085 241.437 1.00 . A A . 31 TRP CH2 1 1
1 437 1 1 31 TRP CZ2 C -25.911 -1.509 242.762 1.00 . A A . 31 TRP CZ2 1 1
1 438 1 1 31 TRP CZ3 C -26.900 -1.102 240.588 1.00 . A A . 31 TRP CZ3 1 1
1 439 1 1 31 TRP H H -31.823 -2.404 245.180 1.00 . A A . 31 TRP H 1 1
1 440 1 1 31 TRP HA H -31.411 -0.603 242.841 1.00 . A A . 31 TRP HA 1 1
1 441 1 1 31 TRP HB2 H -31.189 -3.626 243.071 1.00 . A A . 31 TRP HB2 1 1
1 442 1 1 31 TRP HB3 H -30.848 -2.697 241.619 1.00 . A A . 31 TRP HB3 1 1
1 443 1 1 31 TRP HD1 H -29.530 -3.090 245.241 1.00 . A A . 31 TRP HD1 1 1
1 444 1 1 31 TRP HE1 H -27.021 -2.498 245.234 1.00 . A A . 31 TRP HE1 1 1
1 445 1 1 31 TRP HE3 H -28.999 -1.553 240.402 1.00 . A A . 31 TRP HE3 1 1
1 446 1 1 31 TRP HH2 H -24.829 -0.744 241.066 1.00 . A A . 31 TRP HH2 1 1
1 447 1 1 31 TRP HZ2 H -25.058 -1.498 243.422 1.00 . A A . 31 TRP HZ2 1 1
1 448 1 1 31 TRP HZ3 H -26.802 -0.774 239.564 1.00 . A A . 31 TRP HZ3 1 1
1 449 1 1 31 TRP N N -31.830 -1.554 244.694 1.00 . A A . 31 TRP N 1 1
1 450 1 1 31 TRP NE1 N -27.603 -2.408 244.448 1.00 . A A . 31 TRP NE1 1 1
1 451 1 1 31 TRP O O -33.818 -2.788 242.977 1.00 . A A . 31 TRP O 1 1
1 452 1 1 32 LEU C C -34.881 -1.093 239.558 1.00 . A A . 32 LEU C 1 1
1 453 1 1 32 LEU CA C -34.969 -1.241 241.088 1.00 . A A . 32 LEU CA 1 1
1 454 1 1 32 LEU CB C -35.985 -0.227 241.643 1.00 . A A . 32 LEU CB 1 1
1 455 1 1 32 LEU CD1 C -34.755 1.136 243.346 1.00 . A A . 32 LEU CD1 1 1
1 456 1 1 32 LEU CD2 C -37.064 0.337 243.830 1.00 . A A . 32 LEU CD2 1 1
1 457 1 1 32 LEU CG C -35.743 -0.014 243.141 1.00 . A A . 32 LEU CG 1 1
1 458 1 1 32 LEU H H -33.065 -0.253 241.407 1.00 . A A . 32 LEU H 1 1
1 459 1 1 32 LEU HA H -35.303 -2.237 241.328 1.00 . A A . 32 LEU HA 1 1
1 460 1 1 32 LEU HB2 H -35.880 0.711 241.120 1.00 . A A . 32 LEU HB2 1 1
1 461 1 1 32 LEU HB3 H -36.985 -0.608 241.496 1.00 . A A . 32 LEU HB3 1 1
1 462 1 1 32 LEU HD11 H -34.018 1.121 242.556 1.00 . A A . 32 LEU HD11 1 1
1 463 1 1 32 LEU HD12 H -35.282 2.076 243.327 1.00 . A A . 32 LEU HD12 1 1
1 464 1 1 32 LEU HD13 H -34.263 1.022 244.299 1.00 . A A . 32 LEU HD13 1 1
1 465 1 1 32 LEU HD21 H -37.656 0.959 243.176 1.00 . A A . 32 LEU HD21 1 1
1 466 1 1 32 LEU HD22 H -37.609 -0.571 244.046 1.00 . A A . 32 LEU HD22 1 1
1 467 1 1 32 LEU HD23 H -36.863 0.865 244.749 1.00 . A A . 32 LEU HD23 1 1
1 468 1 1 32 LEU HG H -35.339 -0.915 243.576 1.00 . A A . 32 LEU HG 1 1
1 469 1 1 32 LEU N N -33.621 -1.008 241.704 1.00 . A A . 32 LEU N 1 1
1 470 1 1 32 LEU O O -33.980 -0.456 239.042 1.00 . A A . 32 LEU O 1 1
1 471 1 1 33 PRO C C -36.738 -0.433 236.848 1.00 . A A . 33 PRO C 1 1
1 472 1 1 33 PRO CA C -35.866 -1.601 237.350 1.00 . A A . 33 PRO CA 1 1
1 473 1 1 33 PRO CB C -36.509 -2.940 237.005 1.00 . A A . 33 PRO CB 1 1
1 474 1 1 33 PRO CD C -36.960 -2.471 239.366 1.00 . A A . 33 PRO CD 1 1
1 475 1 1 33 PRO CG C -37.485 -3.199 238.116 1.00 . A A . 33 PRO CG 1 1
1 476 1 1 33 PRO HA H -34.876 -1.547 236.930 1.00 . A A . 33 PRO HA 1 1
1 477 1 1 33 PRO HB2 H -37.019 -2.881 236.052 1.00 . A A . 33 PRO HB2 1 1
1 478 1 1 33 PRO HB3 H -35.760 -3.719 236.986 1.00 . A A . 33 PRO HB3 1 1
1 479 1 1 33 PRO HD2 H -37.725 -1.824 239.779 1.00 . A A . 33 PRO HD2 1 1
1 480 1 1 33 PRO HD3 H -36.621 -3.181 240.104 1.00 . A A . 33 PRO HD3 1 1
1 481 1 1 33 PRO HG2 H -38.460 -2.815 237.844 1.00 . A A . 33 PRO HG2 1 1
1 482 1 1 33 PRO HG3 H -37.547 -4.256 238.317 1.00 . A A . 33 PRO HG3 1 1
1 483 1 1 33 PRO N N -35.815 -1.669 238.837 1.00 . A A . 33 PRO N 1 1
1 484 1 1 33 PRO O O -37.771 -0.132 237.416 1.00 . A A . 33 PRO O 1 1
1 485 1 1 34 THR C C -37.285 1.317 233.753 1.00 . A A . 34 THR C 1 1
1 486 1 1 34 THR CA C -37.158 1.379 235.281 1.00 . A A . 34 THR CA 1 1
1 487 1 1 34 THR CB C -36.505 2.705 235.683 1.00 . A A . 34 THR CB 1 1
1 488 1 1 34 THR CG2 C -37.319 3.866 235.114 1.00 . A A . 34 THR CG2 1 1
1 489 1 1 34 THR H H -35.494 -0.012 235.355 1.00 . A A . 34 THR H 1 1
1 490 1 1 34 THR HA H -38.145 1.327 235.716 1.00 . A A . 34 THR HA 1 1
1 491 1 1 34 THR HB H -35.502 2.748 235.285 1.00 . A A . 34 THR HB 1 1
1 492 1 1 34 THR HG1 H -35.856 3.537 237.327 1.00 . A A . 34 THR HG1 1 1
1 493 1 1 34 THR HG21 H -38.345 3.785 235.443 1.00 . A A . 34 THR HG21 1 1
1 494 1 1 34 THR HG22 H -36.903 4.800 235.462 1.00 . A A . 34 THR HG22 1 1
1 495 1 1 34 THR HG23 H -37.283 3.836 234.038 1.00 . A A . 34 THR HG23 1 1
1 496 1 1 34 THR N N -36.334 0.234 235.798 1.00 . A A . 34 THR N 1 1
1 497 1 1 34 THR O O -36.399 0.846 233.064 1.00 . A A . 34 THR O 1 1
1 498 1 1 34 THR OG1 O -36.458 2.819 237.100 1.00 . A A . 34 THR OG1 1 1
1 499 1 1 35 GLU C C -38.852 3.208 231.241 1.00 . A A . 35 GLU C 1 1
1 500 1 1 35 GLU CA C -38.604 1.776 231.745 1.00 . A A . 35 GLU CA 1 1
1 501 1 1 35 GLU CB C -39.842 0.930 231.424 1.00 . A A . 35 GLU CB 1 1
1 502 1 1 35 GLU CD C -40.837 -1.365 231.495 1.00 . A A . 35 GLU CD 1 1
1 503 1 1 35 GLU CG C -39.633 -0.512 231.897 1.00 . A A . 35 GLU CG 1 1
1 504 1 1 35 GLU H H -39.078 2.164 233.811 1.00 . A A . 35 GLU H 1 1
1 505 1 1 35 GLU HA H -37.739 1.359 231.250 1.00 . A A . 35 GLU HA 1 1
1 506 1 1 35 GLU HB2 H -40.700 1.350 231.926 1.00 . A A . 35 GLU HB2 1 1
1 507 1 1 35 GLU HB3 H -40.015 0.934 230.358 1.00 . A A . 35 GLU HB3 1 1
1 508 1 1 35 GLU HG2 H -38.742 -0.916 231.443 1.00 . A A . 35 GLU HG2 1 1
1 509 1 1 35 GLU HG3 H -39.530 -0.530 232.970 1.00 . A A . 35 GLU HG3 1 1
1 510 1 1 35 GLU N N -38.386 1.793 233.228 1.00 . A A . 35 GLU N 1 1
1 511 1 1 35 GLU O O -39.418 4.028 231.936 1.00 . A A . 35 GLU O 1 1
1 512 1 1 35 GLU OE1 O -41.819 -0.797 231.049 1.00 . A A . 35 GLU OE1 1 1
1 513 1 1 35 GLU OE2 O -40.758 -2.572 231.648 1.00 . A A . 35 GLU OE2 1 1
1 514 1 1 36 LEU C C -39.015 4.803 227.981 1.00 . A A . 36 LEU C 1 1
1 515 1 1 36 LEU CA C -38.693 4.892 229.485 1.00 . A A . 36 LEU CA 1 1
1 516 1 1 36 LEU CB C -37.449 5.764 229.700 1.00 . A A . 36 LEU CB 1 1
1 517 1 1 36 LEU CD1 C -38.808 7.837 230.083 1.00 . A A . 36 LEU CD1 1 1
1 518 1 1 36 LEU CD2 C -36.464 8.035 229.286 1.00 . A A . 36 LEU CD2 1 1
1 519 1 1 36 LEU CG C -37.737 7.193 229.208 1.00 . A A . 36 LEU CG 1 1
1 520 1 1 36 LEU H H -38.024 2.834 229.473 1.00 . A A . 36 LEU H 1 1
1 521 1 1 36 LEU HA H -39.531 5.339 230.002 1.00 . A A . 36 LEU HA 1 1
1 522 1 1 36 LEU HB2 H -37.201 5.788 230.755 1.00 . A A . 36 LEU HB2 1 1
1 523 1 1 36 LEU HB3 H -36.615 5.354 229.147 1.00 . A A . 36 LEU HB3 1 1
1 524 1 1 36 LEU HD11 H -38.721 7.472 231.094 1.00 . A A . 36 LEU HD11 1 1
1 525 1 1 36 LEU HD12 H -38.683 8.907 230.074 1.00 . A A . 36 LEU HD12 1 1
1 526 1 1 36 LEU HD13 H -39.785 7.591 229.692 1.00 . A A . 36 LEU HD13 1 1
1 527 1 1 36 LEU HD21 H -35.668 7.530 228.753 1.00 . A A . 36 LEU HD21 1 1
1 528 1 1 36 LEU HD22 H -36.643 9.001 228.839 1.00 . A A . 36 LEU HD22 1 1
1 529 1 1 36 LEU HD23 H -36.177 8.163 230.316 1.00 . A A . 36 LEU HD23 1 1
1 530 1 1 36 LEU HG H -38.083 7.159 228.187 1.00 . A A . 36 LEU HG 1 1
1 531 1 1 36 LEU N N -38.456 3.515 230.029 1.00 . A A . 36 LEU N 1 1
1 532 1 1 36 LEU O O -38.445 4.007 227.256 1.00 . A A . 36 LEU O 1 1
1 533 1 1 37 ARG C C -39.740 6.857 225.352 1.00 . A A . 37 ARG C 1 1
1 534 1 1 37 ARG CA C -40.291 5.596 226.049 1.00 . A A . 37 ARG CA 1 1
1 535 1 1 37 ARG CB C -41.823 5.576 225.918 1.00 . A A . 37 ARG CB 1 1
1 536 1 1 37 ARG CD C -42.191 3.614 224.340 1.00 . A A . 37 ARG CD 1 1
1 537 1 1 37 ARG CG C -42.199 5.168 224.490 1.00 . A A . 37 ARG CG 1 1
1 538 1 1 37 ARG CZ C -43.460 3.777 222.208 1.00 . A A . 37 ARG CZ 1 1
1 539 1 1 37 ARG H H -40.367 6.251 228.105 1.00 . A A . 37 ARG H 1 1
1 540 1 1 37 ARG HA H -39.875 4.716 225.577 1.00 . A A . 37 ARG HA 1 1
1 541 1 1 37 ARG HB2 H -42.241 4.874 226.628 1.00 . A A . 37 ARG HB2 1 1
1 542 1 1 37 ARG HB3 H -42.206 6.565 226.118 1.00 . A A . 37 ARG HB3 1 1
1 543 1 1 37 ARG HD2 H -41.177 3.249 224.557 1.00 . A A . 37 ARG HD2 1 1
1 544 1 1 37 ARG HD3 H -42.866 3.208 225.065 1.00 . A A . 37 ARG HD3 1 1
1 545 1 1 37 ARG HE H -42.604 2.123 222.832 1.00 . A A . 37 ARG HE 1 1
1 546 1 1 37 ARG HG2 H -43.201 5.532 224.291 1.00 . A A . 37 ARG HG2 1 1
1 547 1 1 37 ARG HG3 H -41.527 5.627 223.791 1.00 . A A . 37 ARG HG3 1 1
1 548 1 1 37 ARG HH11 H -42.649 5.494 222.692 1.00 . A A . 37 ARG HH11 1 1
1 549 1 1 37 ARG HH12 H -43.932 5.567 221.545 1.00 . A A . 37 ARG HH12 1 1
1 550 1 1 37 ARG HH21 H -44.196 2.234 221.207 1.00 . A A . 37 ARG HH21 1 1
1 551 1 1 37 ARG HH22 H -44.770 3.802 220.730 1.00 . A A . 37 ARG HH22 1 1
1 552 1 1 37 ARG N N -39.924 5.616 227.505 1.00 . A A . 37 ARG N 1 1
1 553 1 1 37 ARG NE N -42.712 3.078 223.007 1.00 . A A . 37 ARG NE 1 1
1 554 1 1 37 ARG NH1 N -43.332 5.040 222.142 1.00 . A A . 37 ARG NH1 1 1
1 555 1 1 37 ARG NH2 N -44.185 3.218 221.315 1.00 . A A . 37 ARG NH2 1 1
1 556 1 1 37 ARG O O -40.212 7.952 225.576 1.00 . A A . 37 ARG O 1 1
1 557 1 1 38 LEU C C -39.189 8.520 222.837 1.00 . A A . 38 LEU C 1 1
1 558 1 1 38 LEU CA C -38.181 7.922 223.823 1.00 . A A . 38 LEU CA 1 1
1 559 1 1 38 LEU CB C -36.906 7.525 223.068 1.00 . A A . 38 LEU CB 1 1
1 560 1 1 38 LEU CD1 C -34.581 6.641 223.290 1.00 . A A . 38 LEU CD1 1 1
1 561 1 1 38 LEU CD2 C -35.564 8.013 225.120 1.00 . A A . 38 LEU CD2 1 1
1 562 1 1 38 LEU CG C -35.868 6.971 224.047 1.00 . A A . 38 LEU CG 1 1
1 563 1 1 38 LEU H H -38.384 5.824 224.332 1.00 . A A . 38 LEU H 1 1
1 564 1 1 38 LEU HA H -37.936 8.664 224.566 1.00 . A A . 38 LEU HA 1 1
1 565 1 1 38 LEU HB2 H -37.142 6.777 222.327 1.00 . A A . 38 LEU HB2 1 1
1 566 1 1 38 LEU HB3 H -36.500 8.399 222.577 1.00 . A A . 38 LEU HB3 1 1
1 567 1 1 38 LEU HD11 H -34.442 7.359 222.498 1.00 . A A . 38 LEU HD11 1 1
1 568 1 1 38 LEU HD12 H -33.743 6.687 223.970 1.00 . A A . 38 LEU HD12 1 1
1 569 1 1 38 LEU HD13 H -34.651 5.650 222.869 1.00 . A A . 38 LEU HD13 1 1
1 570 1 1 38 LEU HD21 H -35.640 9.002 224.693 1.00 . A A . 38 LEU HD21 1 1
1 571 1 1 38 LEU HD22 H -36.267 7.914 225.930 1.00 . A A . 38 LEU HD22 1 1
1 572 1 1 38 LEU HD23 H -34.561 7.860 225.494 1.00 . A A . 38 LEU HD23 1 1
1 573 1 1 38 LEU HG H -36.253 6.072 224.509 1.00 . A A . 38 LEU HG 1 1
1 574 1 1 38 LEU N N -38.754 6.716 224.509 1.00 . A A . 38 LEU N 1 1
1 575 1 1 38 LEU O O -39.280 9.723 222.683 1.00 . A A . 38 LEU O 1 1
1 576 1 1 39 SER C C -41.602 9.487 221.731 1.00 . A A . 39 SER C 1 1
1 577 1 1 39 SER CA C -40.944 8.212 221.188 1.00 . A A . 39 SER CA 1 1
1 578 1 1 39 SER CB C -42.010 7.144 220.966 1.00 . A A . 39 SER CB 1 1
1 579 1 1 39 SER H H -39.852 6.736 222.319 1.00 . A A . 39 SER H 1 1
1 580 1 1 39 SER HA H -40.453 8.433 220.252 1.00 . A A . 39 SER HA 1 1
1 581 1 1 39 SER HB2 H -42.401 7.225 219.964 1.00 . A A . 39 SER HB2 1 1
1 582 1 1 39 SER HB3 H -41.566 6.165 221.094 1.00 . A A . 39 SER HB3 1 1
1 583 1 1 39 SER HG H -42.852 6.828 222.692 1.00 . A A . 39 SER HG 1 1
1 584 1 1 39 SER N N -39.944 7.697 222.173 1.00 . A A . 39 SER N 1 1
1 585 1 1 39 SER O O -42.033 10.341 220.982 1.00 . A A . 39 SER O 1 1
1 586 1 1 39 SER OG O -43.066 7.332 221.900 1.00 . A A . 39 SER OG 1 1
1 587 1 1 40 ASP C C -41.509 12.084 223.276 1.00 . A A . 40 ASP C 1 1
1 588 1 1 40 ASP CA C -42.288 10.812 223.674 1.00 . A A . 40 ASP CA 1 1
1 589 1 1 40 ASP CB C -42.228 10.612 225.203 1.00 . A A . 40 ASP CB 1 1
1 590 1 1 40 ASP CG C -43.102 9.435 225.633 1.00 . A A . 40 ASP CG 1 1
1 591 1 1 40 ASP H H -41.303 8.899 223.600 1.00 . A A . 40 ASP H 1 1
1 592 1 1 40 ASP HA H -43.317 10.907 223.360 1.00 . A A . 40 ASP HA 1 1
1 593 1 1 40 ASP HB2 H -41.212 10.418 225.500 1.00 . A A . 40 ASP HB2 1 1
1 594 1 1 40 ASP HB3 H -42.578 11.510 225.695 1.00 . A A . 40 ASP HB3 1 1
1 595 1 1 40 ASP N N -41.667 9.609 223.032 1.00 . A A . 40 ASP N 1 1
1 596 1 1 40 ASP O O -42.088 13.124 223.043 1.00 . A A . 40 ASP O 1 1
1 597 1 1 40 ASP OD1 O -43.942 9.031 224.845 1.00 . A A . 40 ASP OD1 1 1
1 598 1 1 40 ASP OD2 O -42.946 8.984 226.755 1.00 . A A . 40 ASP OD2 1 1
1 599 1 1 41 HIS C C -38.673 13.025 221.476 1.00 . A A . 41 HIS C 1 1
1 600 1 1 41 HIS CA C -39.393 13.219 222.827 1.00 . A A . 41 HIS CA 1 1
1 601 1 1 41 HIS CB C -38.338 13.493 223.915 1.00 . A A . 41 HIS CB 1 1
1 602 1 1 41 HIS CD2 C -39.168 15.291 225.633 1.00 . A A . 41 HIS CD2 1 1
1 603 1 1 41 HIS CE1 C -40.125 13.960 227.042 1.00 . A A . 41 HIS CE1 1 1
1 604 1 1 41 HIS CG C -39.008 14.018 225.150 1.00 . A A . 41 HIS CG 1 1
1 605 1 1 41 HIS H H -39.751 11.156 223.386 1.00 . A A . 41 HIS H 1 1
1 606 1 1 41 HIS HA H -40.055 14.073 222.755 1.00 . A A . 41 HIS HA 1 1
1 607 1 1 41 HIS HB2 H -37.822 12.581 224.160 1.00 . A A . 41 HIS HB2 1 1
1 608 1 1 41 HIS HB3 H -37.630 14.222 223.553 1.00 . A A . 41 HIS HB3 1 1
1 609 1 1 41 HIS HD1 H -39.697 12.210 225.997 1.00 . A A . 41 HIS HD1 1 1
1 610 1 1 41 HIS HD2 H -38.808 16.188 225.150 1.00 . A A . 41 HIS HD2 1 1
1 611 1 1 41 HIS HE1 H -40.667 13.582 227.894 1.00 . A A . 41 HIS HE1 1 1
1 612 1 1 41 HIS N N -40.197 12.006 223.201 1.00 . A A . 41 HIS N 1 1
1 613 1 1 41 HIS ND1 N -39.626 13.184 226.062 1.00 . A A . 41 HIS ND1 1 1
1 614 1 1 41 HIS NE2 N -39.875 15.251 226.830 1.00 . A A . 41 HIS NE2 1 1
1 615 1 1 41 HIS O O -37.837 13.820 221.096 1.00 . A A . 41 HIS O 1 1
1 616 1 1 42 ILE C C -39.262 11.544 218.297 1.00 . A A . 42 ILE C 1 1
1 617 1 1 42 ILE CA C -38.251 11.770 219.439 1.00 . A A . 42 ILE CA 1 1
1 618 1 1 42 ILE CB C -37.312 10.553 219.539 1.00 . A A . 42 ILE CB 1 1
1 619 1 1 42 ILE CD1 C -35.276 9.618 220.669 1.00 . A A . 42 ILE CD1 1 1
1 620 1 1 42 ILE CG1 C -36.333 10.733 220.706 1.00 . A A . 42 ILE CG1 1 1
1 621 1 1 42 ILE CG2 C -36.504 10.406 218.244 1.00 . A A . 42 ILE CG2 1 1
1 622 1 1 42 ILE H H -39.618 11.323 221.067 1.00 . A A . 42 ILE H 1 1
1 623 1 1 42 ILE HA H -37.665 12.648 219.216 1.00 . A A . 42 ILE HA 1 1
1 624 1 1 42 ILE HB H -37.901 9.663 219.699 1.00 . A A . 42 ILE HB 1 1
1 625 1 1 42 ILE HD11 H -35.751 8.676 220.449 1.00 . A A . 42 ILE HD11 1 1
1 626 1 1 42 ILE HD12 H -34.545 9.838 219.902 1.00 . A A . 42 ILE HD12 1 1
1 627 1 1 42 ILE HD13 H -34.782 9.558 221.627 1.00 . A A . 42 ILE HD13 1 1
1 628 1 1 42 ILE HG12 H -35.845 11.693 220.624 1.00 . A A . 42 ILE HG12 1 1
1 629 1 1 42 ILE HG13 H -36.871 10.682 221.641 1.00 . A A . 42 ILE HG13 1 1
1 630 1 1 42 ILE HG21 H -37.159 10.478 217.391 1.00 . A A . 42 ILE HG21 1 1
1 631 1 1 42 ILE HG22 H -35.762 11.188 218.194 1.00 . A A . 42 ILE HG22 1 1
1 632 1 1 42 ILE HG23 H -36.010 9.445 218.240 1.00 . A A . 42 ILE HG23 1 1
1 633 1 1 42 ILE N N -38.961 11.976 220.750 1.00 . A A . 42 ILE N 1 1
1 634 1 1 42 ILE O O -40.067 10.628 218.328 1.00 . A A . 42 ILE O 1 1
1 635 1 1 43 GLY C C -39.355 12.400 214.809 1.00 . A A . 43 GLY C 1 1
1 636 1 1 43 GLY CA C -40.140 12.226 216.115 1.00 . A A . 43 GLY CA 1 1
1 637 1 1 43 GLY H H -38.533 13.091 217.279 1.00 . A A . 43 GLY H 1 1
1 638 1 1 43 GLY HA2 H -40.591 11.246 216.132 1.00 . A A . 43 GLY HA2 1 1
1 639 1 1 43 GLY HA3 H -40.913 12.980 216.171 1.00 . A A . 43 GLY HA3 1 1
1 640 1 1 43 GLY N N -39.204 12.370 217.280 1.00 . A A . 43 GLY N 1 1
1 641 1 1 43 GLY O O -38.193 12.760 214.812 1.00 . A A . 43 GLY O 1 1
1 642 1 1 44 ASN C C -39.485 13.701 211.838 1.00 . A A . 44 ASN C 1 1
1 643 1 1 44 ASN CA C -39.258 12.295 212.382 1.00 . A A . 44 ASN CA 1 1
1 644 1 1 44 ASN CB C -39.804 11.267 211.381 1.00 . A A . 44 ASN CB 1 1
1 645 1 1 44 ASN CG C -38.977 9.983 211.452 1.00 . A A . 44 ASN CG 1 1
1 646 1 1 44 ASN H H -40.907 11.862 213.699 1.00 . A A . 44 ASN H 1 1
1 647 1 1 44 ASN HA H -38.200 12.140 212.526 1.00 . A A . 44 ASN HA 1 1
1 648 1 1 44 ASN HB2 H -40.835 11.044 211.620 1.00 . A A . 44 ASN HB2 1 1
1 649 1 1 44 ASN HB3 H -39.749 11.669 210.379 1.00 . A A . 44 ASN HB3 1 1
1 650 1 1 44 ASN HD21 H -38.713 9.889 209.488 1.00 . A A . 44 ASN HD21 1 1
1 651 1 1 44 ASN HD22 H -37.990 8.639 210.377 1.00 . A A . 44 ASN HD22 1 1
1 652 1 1 44 ASN N N -39.973 12.146 213.686 1.00 . A A . 44 ASN N 1 1
1 653 1 1 44 ASN ND2 N -38.523 9.459 210.348 1.00 . A A . 44 ASN ND2 1 1
1 654 1 1 44 ASN O O -40.562 14.254 211.937 1.00 . A A . 44 ASN O 1 1
1 655 1 1 44 ASN OD1 O -38.742 9.453 212.520 1.00 . A A . 44 ASN OD1 1 1
1 656 1 1 45 ILE C C -37.967 15.665 209.318 1.00 . A A . 45 ILE C 1 1
1 657 1 1 45 ILE CA C -38.650 15.626 210.683 1.00 . A A . 45 ILE CA 1 1
1 658 1 1 45 ILE CB C -38.037 16.673 211.622 1.00 . A A . 45 ILE CB 1 1
1 659 1 1 45 ILE CD1 C -39.778 18.473 211.676 1.00 . A A . 45 ILE CD1 1 1
1 660 1 1 45 ILE CG1 C -38.405 18.077 211.127 1.00 . A A . 45 ILE CG1 1 1
1 661 1 1 45 ILE CG2 C -36.511 16.520 211.655 1.00 . A A . 45 ILE CG2 1 1
1 662 1 1 45 ILE H H -37.626 13.801 211.169 1.00 . A A . 45 ILE H 1 1
1 663 1 1 45 ILE HA H -39.704 15.828 210.545 1.00 . A A . 45 ILE HA 1 1
1 664 1 1 45 ILE HB H -38.429 16.530 212.618 1.00 . A A . 45 ILE HB 1 1
1 665 1 1 45 ILE HD11 H -39.777 18.373 212.751 1.00 . A A . 45 ILE HD11 1 1
1 666 1 1 45 ILE HD12 H -39.990 19.498 211.410 1.00 . A A . 45 ILE HD12 1 1
1 667 1 1 45 ILE HD13 H -40.534 17.828 211.255 1.00 . A A . 45 ILE HD13 1 1
1 668 1 1 45 ILE HG12 H -37.663 18.785 211.468 1.00 . A A . 45 ILE HG12 1 1
1 669 1 1 45 ILE HG13 H -38.437 18.082 210.048 1.00 . A A . 45 ILE HG13 1 1
1 670 1 1 45 ILE HG21 H -36.246 15.509 211.392 1.00 . A A . 45 ILE HG21 1 1
1 671 1 1 45 ILE HG22 H -36.058 17.204 210.951 1.00 . A A . 45 ILE HG22 1 1
1 672 1 1 45 ILE HG23 H -36.148 16.736 212.647 1.00 . A A . 45 ILE HG23 1 1
1 673 1 1 45 ILE N N -38.486 14.270 211.249 1.00 . A A . 45 ILE N 1 1
1 674 1 1 45 ILE O O -36.779 15.910 209.199 1.00 . A A . 45 ILE O 1 1
1 675 1 1 46 ASP C C -36.987 14.464 206.711 1.00 . A A . 46 ASP C 1 1
1 676 1 1 46 ASP CA C -38.201 15.411 206.902 1.00 . A A . 46 ASP CA 1 1
1 677 1 1 46 ASP CB C -37.781 16.835 206.533 1.00 . A A . 46 ASP CB 1 1
1 678 1 1 46 ASP CG C -39.015 17.737 206.493 1.00 . A A . 46 ASP CG 1 1
1 679 1 1 46 ASP H H -39.676 15.219 208.446 1.00 . A A . 46 ASP H 1 1
1 680 1 1 46 ASP HA H -38.989 15.101 206.234 1.00 . A A . 46 ASP HA 1 1
1 681 1 1 46 ASP HB2 H -37.085 17.207 207.271 1.00 . A A . 46 ASP HB2 1 1
1 682 1 1 46 ASP HB3 H -37.309 16.831 205.562 1.00 . A A . 46 ASP HB3 1 1
1 683 1 1 46 ASP N N -38.727 15.410 208.296 1.00 . A A . 46 ASP N 1 1
1 684 1 1 46 ASP O O -36.160 14.684 205.845 1.00 . A A . 46 ASP O 1 1
1 685 1 1 46 ASP OD1 O -40.113 17.206 206.491 1.00 . A A . 46 ASP OD1 1 1
1 686 1 1 46 ASP OD2 O -38.841 18.945 206.464 1.00 . A A . 46 ASP OD2 1 1
1 687 1 1 47 GLY C C -34.684 12.619 208.393 1.00 . A A . 47 GLY C 1 1
1 688 1 1 47 GLY CA C -35.725 12.460 207.279 1.00 . A A . 47 GLY CA 1 1
1 689 1 1 47 GLY H H -37.559 13.219 208.158 1.00 . A A . 47 GLY H 1 1
1 690 1 1 47 GLY HA2 H -36.085 11.443 207.277 1.00 . A A . 47 GLY HA2 1 1
1 691 1 1 47 GLY HA3 H -35.253 12.666 206.327 1.00 . A A . 47 GLY HA3 1 1
1 692 1 1 47 GLY N N -36.881 13.403 207.476 1.00 . A A . 47 GLY N 1 1
1 693 1 1 47 GLY O O -33.740 11.853 208.477 1.00 . A A . 47 GLY O 1 1
1 694 1 1 48 GLU C C -34.430 13.458 211.703 1.00 . A A . 48 GLU C 1 1
1 695 1 1 48 GLU CA C -33.826 13.809 210.332 1.00 . A A . 48 GLU CA 1 1
1 696 1 1 48 GLU CB C -33.367 15.273 210.329 1.00 . A A . 48 GLU CB 1 1
1 697 1 1 48 GLU CD C -31.458 14.738 208.763 1.00 . A A . 48 GLU CD 1 1
1 698 1 1 48 GLU CG C -32.707 15.602 208.980 1.00 . A A . 48 GLU CG 1 1
1 699 1 1 48 GLU H H -35.587 14.225 209.140 1.00 . A A . 48 GLU H 1 1
1 700 1 1 48 GLU HA H -32.970 13.174 210.153 1.00 . A A . 48 GLU HA 1 1
1 701 1 1 48 GLU HB2 H -34.224 15.917 210.479 1.00 . A A . 48 GLU HB2 1 1
1 702 1 1 48 GLU HB3 H -32.656 15.433 211.123 1.00 . A A . 48 GLU HB3 1 1
1 703 1 1 48 GLU HG2 H -33.407 15.410 208.182 1.00 . A A . 48 GLU HG2 1 1
1 704 1 1 48 GLU HG3 H -32.424 16.643 208.964 1.00 . A A . 48 GLU HG3 1 1
1 705 1 1 48 GLU N N -34.828 13.605 209.235 1.00 . A A . 48 GLU N 1 1
1 706 1 1 48 GLU O O -35.637 13.401 211.868 1.00 . A A . 48 GLU O 1 1
1 707 1 1 48 GLU OE1 O -30.954 14.188 209.727 1.00 . A A . 48 GLU OE1 1 1
1 708 1 1 48 GLU OE2 O -31.029 14.649 207.626 1.00 . A A . 48 GLU OE2 1 1
1 709 1 1 49 LEU C C -33.837 14.099 214.988 1.00 . A A . 49 LEU C 1 1
1 710 1 1 49 LEU CA C -34.083 12.899 214.058 1.00 . A A . 49 LEU CA 1 1
1 711 1 1 49 LEU CB C -33.300 11.690 214.591 1.00 . A A . 49 LEU CB 1 1
1 712 1 1 49 LEU CD1 C -32.748 9.279 214.229 1.00 . A A . 49 LEU CD1 1 1
1 713 1 1 49 LEU CD2 C -35.101 10.051 214.014 1.00 . A A . 49 LEU CD2 1 1
1 714 1 1 49 LEU CG C -33.641 10.436 213.782 1.00 . A A . 49 LEU CG 1 1
1 715 1 1 49 LEU H H -32.628 13.293 212.513 1.00 . A A . 49 LEU H 1 1
1 716 1 1 49 LEU HA H -35.136 12.669 214.031 1.00 . A A . 49 LEU HA 1 1
1 717 1 1 49 LEU HB2 H -32.240 11.890 214.507 1.00 . A A . 49 LEU HB2 1 1
1 718 1 1 49 LEU HB3 H -33.550 11.527 215.629 1.00 . A A . 49 LEU HB3 1 1
1 719 1 1 49 LEU HD11 H -31.742 9.642 214.382 1.00 . A A . 49 LEU HD11 1 1
1 720 1 1 49 LEU HD12 H -33.125 8.866 215.151 1.00 . A A . 49 LEU HD12 1 1
1 721 1 1 49 LEU HD13 H -32.742 8.512 213.468 1.00 . A A . 49 LEU HD13 1 1
1 722 1 1 49 LEU HD21 H -35.394 10.341 215.014 1.00 . A A . 49 LEU HD21 1 1
1 723 1 1 49 LEU HD22 H -35.726 10.556 213.295 1.00 . A A . 49 LEU HD22 1 1
1 724 1 1 49 LEU HD23 H -35.211 8.984 213.903 1.00 . A A . 49 LEU HD23 1 1
1 725 1 1 49 LEU HG H -33.480 10.631 212.732 1.00 . A A . 49 LEU HG 1 1
1 726 1 1 49 LEU N N -33.593 13.234 212.683 1.00 . A A . 49 LEU N 1 1
1 727 1 1 49 LEU O O -32.754 14.648 215.030 1.00 . A A . 49 LEU O 1 1
1 728 1 1 50 GLN C C -35.419 15.488 217.956 1.00 . A A . 50 GLN C 1 1
1 729 1 1 50 GLN CA C -34.619 15.673 216.662 1.00 . A A . 50 GLN CA 1 1
1 730 1 1 50 GLN CB C -35.061 16.964 215.964 1.00 . A A . 50 GLN CB 1 1
1 731 1 1 50 GLN CD C -37.037 18.219 215.041 1.00 . A A . 50 GLN CD 1 1
1 732 1 1 50 GLN CG C -36.596 17.004 215.860 1.00 . A A . 50 GLN CG 1 1
1 733 1 1 50 GLN H H -35.701 14.068 215.686 1.00 . A A . 50 GLN H 1 1
1 734 1 1 50 GLN HA H -33.571 15.746 216.913 1.00 . A A . 50 GLN HA 1 1
1 735 1 1 50 GLN HB2 H -34.718 17.814 216.537 1.00 . A A . 50 GLN HB2 1 1
1 736 1 1 50 GLN HB3 H -34.631 17.005 214.973 1.00 . A A . 50 GLN HB3 1 1
1 737 1 1 50 GLN HE21 H -38.516 18.692 216.270 1.00 . A A . 50 GLN HE21 1 1
1 738 1 1 50 GLN HE22 H -38.334 19.713 214.930 1.00 . A A . 50 GLN HE22 1 1
1 739 1 1 50 GLN HG2 H -36.946 16.106 215.378 1.00 . A A . 50 GLN HG2 1 1
1 740 1 1 50 GLN HG3 H -37.017 17.070 216.852 1.00 . A A . 50 GLN HG3 1 1
1 741 1 1 50 GLN N N -34.824 14.513 215.737 1.00 . A A . 50 GLN N 1 1
1 742 1 1 50 GLN NE2 N -38.047 18.933 215.448 1.00 . A A . 50 GLN NE2 1 1
1 743 1 1 50 GLN O O -36.380 14.743 218.022 1.00 . A A . 50 GLN O 1 1
1 744 1 1 50 GLN OE1 O -36.456 18.519 214.023 1.00 . A A . 50 GLN OE1 1 1
1 745 1 1 51 PHE C C -36.938 17.052 220.241 1.00 . A A . 51 PHE C 1 1
1 746 1 1 51 PHE CA C -35.721 16.113 220.292 1.00 . A A . 51 PHE CA 1 1
1 747 1 1 51 PHE CB C -34.756 16.582 221.394 1.00 . A A . 51 PHE CB 1 1
1 748 1 1 51 PHE CD1 C -33.789 14.409 222.230 1.00 . A A . 51 PHE CD1 1 1
1 749 1 1 51 PHE CD2 C -32.336 15.923 221.020 1.00 . A A . 51 PHE CD2 1 1
1 750 1 1 51 PHE CE1 C -32.724 13.512 222.376 1.00 . A A . 51 PHE CE1 1 1
1 751 1 1 51 PHE CE2 C -31.275 15.023 221.169 1.00 . A A . 51 PHE CE2 1 1
1 752 1 1 51 PHE CG C -33.600 15.613 221.544 1.00 . A A . 51 PHE CG 1 1
1 753 1 1 51 PHE CZ C -31.468 13.823 221.848 1.00 . A A . 51 PHE CZ 1 1
1 754 1 1 51 PHE H H -34.254 16.786 218.882 1.00 . A A . 51 PHE H 1 1
1 755 1 1 51 PHE HA H -36.048 15.101 220.489 1.00 . A A . 51 PHE HA 1 1
1 756 1 1 51 PHE HB2 H -34.370 17.556 221.133 1.00 . A A . 51 PHE HB2 1 1
1 757 1 1 51 PHE HB3 H -35.288 16.651 222.330 1.00 . A A . 51 PHE HB3 1 1
1 758 1 1 51 PHE HD1 H -34.758 14.171 222.640 1.00 . A A . 51 PHE HD1 1 1
1 759 1 1 51 PHE HD2 H -32.182 16.848 220.493 1.00 . A A . 51 PHE HD2 1 1
1 760 1 1 51 PHE HE1 H -32.869 12.582 222.900 1.00 . A A . 51 PHE HE1 1 1
1 761 1 1 51 PHE HE2 H -30.303 15.264 220.763 1.00 . A A . 51 PHE HE2 1 1
1 762 1 1 51 PHE HZ H -30.648 13.130 221.962 1.00 . A A . 51 PHE HZ 1 1
1 763 1 1 51 PHE N N -35.020 16.188 218.981 1.00 . A A . 51 PHE N 1 1
1 764 1 1 51 PHE O O -36.944 18.033 219.523 1.00 . A A . 51 PHE O 1 1
1 765 1 1 52 GLY C C -40.274 16.996 220.086 1.00 . A A . 52 GLY C 1 1
1 766 1 1 52 GLY CA C -39.187 17.626 220.960 1.00 . A A . 52 GLY CA 1 1
1 767 1 1 52 GLY H H -37.953 15.948 221.542 1.00 . A A . 52 GLY H 1 1
1 768 1 1 52 GLY HA2 H -39.561 17.743 221.967 1.00 . A A . 52 GLY HA2 1 1
1 769 1 1 52 GLY HA3 H -38.927 18.594 220.560 1.00 . A A . 52 GLY HA3 1 1
1 770 1 1 52 GLY N N -37.972 16.751 220.977 1.00 . A A . 52 GLY N 1 1
1 771 1 1 52 GLY O O -41.451 17.227 220.278 1.00 . A A . 52 GLY O 1 1
1 772 1 1 53 ASP C C -41.275 14.161 218.774 1.00 . A A . 53 ASP C 1 1
1 773 1 1 53 ASP CA C -40.898 15.551 218.244 1.00 . A A . 53 ASP CA 1 1
1 774 1 1 53 ASP CB C -40.313 15.436 216.836 1.00 . A A . 53 ASP CB 1 1
1 775 1 1 53 ASP CG C -39.695 16.776 216.433 1.00 . A A . 53 ASP CG 1 1
1 776 1 1 53 ASP H H -38.937 16.035 218.986 1.00 . A A . 53 ASP H 1 1
1 777 1 1 53 ASP HA H -41.783 16.165 218.202 1.00 . A A . 53 ASP HA 1 1
1 778 1 1 53 ASP HB2 H -39.553 14.668 216.820 1.00 . A A . 53 ASP HB2 1 1
1 779 1 1 53 ASP HB3 H -41.099 15.188 216.140 1.00 . A A . 53 ASP HB3 1 1
1 780 1 1 53 ASP N N -39.892 16.202 219.130 1.00 . A A . 53 ASP N 1 1
1 781 1 1 53 ASP O O -40.688 13.657 219.717 1.00 . A A . 53 ASP O 1 1
1 782 1 1 53 ASP OD1 O -39.750 17.695 217.233 1.00 . A A . 53 ASP OD1 1 1
1 783 1 1 53 ASP OD2 O -39.180 16.860 215.331 1.00 . A A . 53 ASP OD2 1 1
1 784 1 1 54 GLN C C -43.045 11.268 217.410 1.00 . A A . 54 GLN C 1 1
1 785 1 1 54 GLN CA C -42.680 12.169 218.609 1.00 . A A . 54 GLN CA 1 1
1 786 1 1 54 GLN CB C -43.895 12.309 219.529 1.00 . A A . 54 GLN CB 1 1
1 787 1 1 54 GLN CD C -46.198 13.260 219.696 1.00 . A A . 54 GLN CD 1 1
1 788 1 1 54 GLN CG C -45.082 12.852 218.732 1.00 . A A . 54 GLN CG 1 1
1 789 1 1 54 GLN H H -42.682 13.955 217.391 1.00 . A A . 54 GLN H 1 1
1 790 1 1 54 GLN HA H -41.872 11.706 219.160 1.00 . A A . 54 GLN HA 1 1
1 791 1 1 54 GLN HB2 H -44.148 11.342 219.940 1.00 . A A . 54 GLN HB2 1 1
1 792 1 1 54 GLN HB3 H -43.661 12.992 220.332 1.00 . A A . 54 GLN HB3 1 1
1 793 1 1 54 GLN HE21 H -47.644 12.486 218.576 1.00 . A A . 54 GLN HE21 1 1
1 794 1 1 54 GLN HE22 H -48.157 13.223 220.017 1.00 . A A . 54 GLN HE22 1 1
1 795 1 1 54 GLN HG2 H -44.768 13.711 218.158 1.00 . A A . 54 GLN HG2 1 1
1 796 1 1 54 GLN HG3 H -45.448 12.087 218.065 1.00 . A A . 54 GLN HG3 1 1
1 797 1 1 54 GLN N N -42.246 13.532 218.157 1.00 . A A . 54 GLN N 1 1
1 798 1 1 54 GLN NE2 N -47.436 12.965 219.405 1.00 . A A . 54 GLN NE2 1 1
1 799 1 1 54 GLN O O -43.210 11.743 216.309 1.00 . A A . 54 GLN O 1 1
1 800 1 1 54 GLN OE1 O -45.941 13.853 220.724 1.00 . A A . 54 GLN OE1 1 1
1 801 1 1 55 ASN C C -42.391 9.001 215.435 1.00 . A A . 55 ASN C 1 1
1 802 1 1 55 ASN CA C -43.542 9.073 216.456 1.00 . A A . 55 ASN CA 1 1
1 803 1 1 55 ASN CB C -44.807 9.589 215.754 1.00 . A A . 55 ASN CB 1 1
1 804 1 1 55 ASN CG C -45.872 9.922 216.799 1.00 . A A . 55 ASN CG 1 1
1 805 1 1 55 ASN H H -43.030 9.602 218.497 1.00 . A A . 55 ASN H 1 1
1 806 1 1 55 ASN HA H -43.745 8.080 216.834 1.00 . A A . 55 ASN HA 1 1
1 807 1 1 55 ASN HB2 H -44.578 10.467 215.172 1.00 . A A . 55 ASN HB2 1 1
1 808 1 1 55 ASN HB3 H -45.186 8.820 215.099 1.00 . A A . 55 ASN HB3 1 1
1 809 1 1 55 ASN HD21 H -46.900 11.105 215.581 1.00 . A A . 55 ASN HD21 1 1
1 810 1 1 55 ASN HD22 H -47.540 10.942 217.144 1.00 . A A . 55 ASN HD22 1 1
1 811 1 1 55 ASN N N -43.172 9.977 217.602 1.00 . A A . 55 ASN N 1 1
1 812 1 1 55 ASN ND2 N -46.853 10.723 216.482 1.00 . A A . 55 ASN ND2 1 1
1 813 1 1 55 ASN O O -42.423 9.638 214.403 1.00 . A A . 55 ASN O 1 1
1 814 1 1 55 ASN OD1 O -45.813 9.448 217.916 1.00 . A A . 55 ASN OD1 1 1
1 815 1 1 56 PHE C C -40.010 6.628 214.330 1.00 . A A . 56 PHE C 1 1
1 816 1 1 56 PHE CA C -40.219 8.091 214.779 1.00 . A A . 56 PHE CA 1 1
1 817 1 1 56 PHE CB C -38.811 8.320 215.344 1.00 . A A . 56 PHE CB 1 1
1 818 1 1 56 PHE CD1 C -39.505 6.967 217.526 1.00 . A A . 56 PHE CD1 1 1
1 819 1 1 56 PHE CD2 C -37.310 7.868 217.224 1.00 . A A . 56 PHE CD2 1 1
1 820 1 1 56 PHE CE1 C -39.088 6.338 218.705 1.00 . A A . 56 PHE CE1 1 1
1 821 1 1 56 PHE CE2 C -36.900 7.237 218.415 1.00 . A A . 56 PHE CE2 1 1
1 822 1 1 56 PHE CG C -38.615 7.794 216.779 1.00 . A A . 56 PHE CG 1 1
1 823 1 1 56 PHE CZ C -37.791 6.485 219.153 1.00 . A A . 56 PHE CZ 1 1
1 824 1 1 56 PHE H H -41.367 7.742 216.573 1.00 . A A . 56 PHE H 1 1
1 825 1 1 56 PHE HA H -40.416 8.691 213.900 1.00 . A A . 56 PHE HA 1 1
1 826 1 1 56 PHE HB2 H -38.065 7.866 214.701 1.00 . A A . 56 PHE HB2 1 1
1 827 1 1 56 PHE HB3 H -38.631 9.386 215.352 1.00 . A A . 56 PHE HB3 1 1
1 828 1 1 56 PHE HD1 H -40.518 6.873 217.252 1.00 . A A . 56 PHE HD1 1 1
1 829 1 1 56 PHE HD2 H -36.597 8.427 216.637 1.00 . A A . 56 PHE HD2 1 1
1 830 1 1 56 PHE HE1 H -39.783 5.742 219.275 1.00 . A A . 56 PHE HE1 1 1
1 831 1 1 56 PHE HE2 H -35.885 7.337 218.754 1.00 . A A . 56 PHE HE2 1 1
1 832 1 1 56 PHE HZ H -37.471 5.999 220.063 1.00 . A A . 56 PHE HZ 1 1
1 833 1 1 56 PHE N N -41.376 8.229 215.724 1.00 . A A . 56 PHE N 1 1
1 834 1 1 56 PHE O O -39.731 6.370 213.176 1.00 . A A . 56 PHE O 1 1
1 835 1 1 57 GLN C C -40.905 3.895 213.662 1.00 . A A . 57 GLN C 1 1
1 836 1 1 57 GLN CA C -39.925 4.249 214.781 1.00 . A A . 57 GLN CA 1 1
1 837 1 1 57 GLN CB C -40.104 3.291 215.972 1.00 . A A . 57 GLN CB 1 1
1 838 1 1 57 GLN CD C -42.095 4.269 217.159 1.00 . A A . 57 GLN CD 1 1
1 839 1 1 57 GLN CG C -41.586 3.080 216.348 1.00 . A A . 57 GLN CG 1 1
1 840 1 1 57 GLN H H -40.365 5.879 216.140 1.00 . A A . 57 GLN H 1 1
1 841 1 1 57 GLN HA H -38.917 4.140 214.408 1.00 . A A . 57 GLN HA 1 1
1 842 1 1 57 GLN HB2 H -39.669 2.336 215.721 1.00 . A A . 57 GLN HB2 1 1
1 843 1 1 57 GLN HB3 H -39.582 3.700 216.816 1.00 . A A . 57 GLN HB3 1 1
1 844 1 1 57 GLN HE21 H -43.950 4.130 216.467 1.00 . A A . 57 GLN HE21 1 1
1 845 1 1 57 GLN HE22 H -43.681 5.387 217.576 1.00 . A A . 57 GLN HE22 1 1
1 846 1 1 57 GLN HG2 H -42.190 2.962 215.464 1.00 . A A . 57 GLN HG2 1 1
1 847 1 1 57 GLN HG3 H -41.670 2.187 216.949 1.00 . A A . 57 GLN HG3 1 1
1 848 1 1 57 GLN N N -40.137 5.671 215.212 1.00 . A A . 57 GLN N 1 1
1 849 1 1 57 GLN NE2 N -43.346 4.625 217.059 1.00 . A A . 57 GLN NE2 1 1
1 850 1 1 57 GLN O O -40.630 3.046 212.835 1.00 . A A . 57 GLN O 1 1
1 851 1 1 57 GLN OE1 O -41.353 4.869 217.903 1.00 . A A . 57 GLN OE1 1 1
1 852 1 1 58 GLU C C -42.437 4.560 211.180 1.00 . A A . 58 GLU C 1 1
1 853 1 1 58 GLU CA C -43.040 4.249 212.562 1.00 . A A . 58 GLU CA 1 1
1 854 1 1 58 GLU CB C -44.284 5.115 212.775 1.00 . A A . 58 GLU CB 1 1
1 855 1 1 58 GLU CD C -46.227 5.564 214.277 1.00 . A A . 58 GLU CD 1 1
1 856 1 1 58 GLU CG C -44.938 4.758 214.110 1.00 . A A . 58 GLU CG 1 1
1 857 1 1 58 GLU H H -42.221 5.239 214.289 1.00 . A A . 58 GLU H 1 1
1 858 1 1 58 GLU HA H -43.313 3.205 212.603 1.00 . A A . 58 GLU HA 1 1
1 859 1 1 58 GLU HB2 H -43.999 6.157 212.782 1.00 . A A . 58 GLU HB2 1 1
1 860 1 1 58 GLU HB3 H -44.986 4.940 211.974 1.00 . A A . 58 GLU HB3 1 1
1 861 1 1 58 GLU HG2 H -45.167 3.702 214.128 1.00 . A A . 58 GLU HG2 1 1
1 862 1 1 58 GLU HG3 H -44.262 4.995 214.916 1.00 . A A . 58 GLU HG3 1 1
1 863 1 1 58 GLU N N -42.033 4.545 213.622 1.00 . A A . 58 GLU N 1 1
1 864 1 1 58 GLU O O -42.759 3.926 210.192 1.00 . A A . 58 GLU O 1 1
1 865 1 1 58 GLU OE1 O -46.457 6.450 213.470 1.00 . A A . 58 GLU OE1 1 1
1 866 1 1 58 GLU OE2 O -46.963 5.283 215.209 1.00 . A A . 58 GLU OE2 1 1
1 867 1 1 59 THR C C -39.424 5.612 209.820 1.00 . A A . 59 THR C 1 1
1 868 1 1 59 THR CA C -40.934 5.884 209.787 1.00 . A A . 59 THR CA 1 1
1 869 1 1 59 THR CB C -41.168 7.367 209.494 1.00 . A A . 59 THR CB 1 1
1 870 1 1 59 THR CG2 C -42.668 7.660 209.509 1.00 . A A . 59 THR CG2 1 1
1 871 1 1 59 THR H H -41.312 6.024 211.914 1.00 . A A . 59 THR H 1 1
1 872 1 1 59 THR HA H -41.385 5.294 209.003 1.00 . A A . 59 THR HA 1 1
1 873 1 1 59 THR HB H -40.767 7.609 208.519 1.00 . A A . 59 THR HB 1 1
1 874 1 1 59 THR HG1 H -41.051 8.126 211.281 1.00 . A A . 59 THR HG1 1 1
1 875 1 1 59 THR HG21 H -43.087 7.342 210.452 1.00 . A A . 59 THR HG21 1 1
1 876 1 1 59 THR HG22 H -42.829 8.720 209.381 1.00 . A A . 59 THR HG22 1 1
1 877 1 1 59 THR HG23 H -43.146 7.123 208.703 1.00 . A A . 59 THR HG23 1 1
1 878 1 1 59 THR N N -41.560 5.527 211.104 1.00 . A A . 59 THR N 1 1
1 879 1 1 59 THR O O -38.655 6.217 209.092 1.00 . A A . 59 THR O 1 1
1 880 1 1 59 THR OG1 O -40.518 8.153 210.483 1.00 . A A . 59 THR OG1 1 1
1 881 1 1 60 CYS C C -37.263 2.936 211.063 1.00 . A A . 60 CYS C 1 1
1 882 1 1 60 CYS CA C -37.512 4.410 210.731 1.00 . A A . 60 CYS CA 1 1
1 883 1 1 60 CYS CB C -36.880 5.308 211.799 1.00 . A A . 60 CYS CB 1 1
1 884 1 1 60 CYS H H -39.611 4.229 211.238 1.00 . A A . 60 CYS H 1 1
1 885 1 1 60 CYS HA H -37.052 4.620 209.779 1.00 . A A . 60 CYS HA 1 1
1 886 1 1 60 CYS HB2 H -37.174 4.961 212.779 1.00 . A A . 60 CYS HB2 1 1
1 887 1 1 60 CYS HB3 H -35.806 5.274 211.709 1.00 . A A . 60 CYS HB3 1 1
1 888 1 1 60 CYS N N -38.982 4.710 210.655 1.00 . A A . 60 CYS N 1 1
1 889 1 1 60 CYS O O -38.087 2.254 211.635 1.00 . A A . 60 CYS O 1 1
1 890 1 1 60 CYS SG S -37.455 7.014 211.559 1.00 . A A . 60 CYS SG 1 1
1 891 1 1 61 GLN C C -34.309 0.829 211.376 1.00 . A A . 61 GLN C 1 1
1 892 1 1 61 GLN CA C -35.789 0.995 210.979 1.00 . A A . 61 GLN CA 1 1
1 893 1 1 61 GLN CB C -36.094 0.143 209.735 1.00 . A A . 61 GLN CB 1 1
1 894 1 1 61 GLN CD C -37.957 -0.703 208.255 1.00 . A A . 61 GLN CD 1 1
1 895 1 1 61 GLN CG C -37.598 0.219 209.419 1.00 . A A . 61 GLN CG 1 1
1 896 1 1 61 GLN H H -35.452 2.998 210.233 1.00 . A A . 61 GLN H 1 1
1 897 1 1 61 GLN HA H -36.407 0.650 211.798 1.00 . A A . 61 GLN HA 1 1
1 898 1 1 61 GLN HB2 H -35.527 0.520 208.893 1.00 . A A . 61 GLN HB2 1 1
1 899 1 1 61 GLN HB3 H -35.818 -0.882 209.923 1.00 . A A . 61 GLN HB3 1 1
1 900 1 1 61 GLN HE21 H -37.341 0.578 206.879 1.00 . A A . 61 GLN HE21 1 1
1 901 1 1 61 GLN HE22 H -37.957 -0.888 206.287 1.00 . A A . 61 GLN HE22 1 1
1 902 1 1 61 GLN HG2 H -38.162 -0.081 210.288 1.00 . A A . 61 GLN HG2 1 1
1 903 1 1 61 GLN HG3 H -37.859 1.235 209.159 1.00 . A A . 61 GLN HG3 1 1
1 904 1 1 61 GLN N N -36.107 2.432 210.697 1.00 . A A . 61 GLN N 1 1
1 905 1 1 61 GLN NE2 N -37.733 -0.303 207.041 1.00 . A A . 61 GLN NE2 1 1
1 906 1 1 61 GLN O O -33.540 1.770 211.407 1.00 . A A . 61 GLN O 1 1
1 907 1 1 61 GLN OE1 O -38.443 -1.794 208.445 1.00 . A A . 61 GLN OE1 1 1
1 908 1 1 62 ASP C C -32.039 0.175 213.246 1.00 . A A . 62 ASP C 1 1
1 909 1 1 62 ASP CA C -32.523 -0.710 212.081 1.00 . A A . 62 ASP CA 1 1
1 910 1 1 62 ASP CB C -31.570 -0.502 210.902 1.00 . A A . 62 ASP CB 1 1
1 911 1 1 62 ASP CG C -31.888 -1.517 209.800 1.00 . A A . 62 ASP CG 1 1
1 912 1 1 62 ASP H H -34.588 -1.111 211.624 1.00 . A A . 62 ASP H 1 1
1 913 1 1 62 ASP HA H -32.473 -1.751 212.385 1.00 . A A . 62 ASP HA 1 1
1 914 1 1 62 ASP HB2 H -31.670 0.502 210.514 1.00 . A A . 62 ASP HB2 1 1
1 915 1 1 62 ASP HB3 H -30.557 -0.658 211.236 1.00 . A A . 62 ASP HB3 1 1
1 916 1 1 62 ASP N N -33.932 -0.389 211.674 1.00 . A A . 62 ASP N 1 1
1 917 1 1 62 ASP O O -30.899 0.598 213.274 1.00 . A A . 62 ASP O 1 1
1 918 1 1 62 ASP OD1 O -32.636 -2.436 210.072 1.00 . A A . 62 ASP OD1 1 1
1 919 1 1 62 ASP OD2 O -31.379 -1.358 208.700 1.00 . A A . 62 ASP OD2 1 1
1 920 1 1 63 CYS C C -31.418 0.447 216.211 1.00 . A A . 63 CYS C 1 1
1 921 1 1 63 CYS CA C -32.355 1.288 215.357 1.00 . A A . 63 CYS CA 1 1
1 922 1 1 63 CYS CB C -33.495 1.759 216.248 1.00 . A A . 63 CYS CB 1 1
1 923 1 1 63 CYS H H -33.761 0.070 214.232 1.00 . A A . 63 CYS H 1 1
1 924 1 1 63 CYS HA H -31.821 2.140 214.961 1.00 . A A . 63 CYS HA 1 1
1 925 1 1 63 CYS HB2 H -34.278 1.012 216.259 1.00 . A A . 63 CYS HB2 1 1
1 926 1 1 63 CYS HB3 H -33.117 1.906 217.255 1.00 . A A . 63 CYS HB3 1 1
1 927 1 1 63 CYS N N -32.853 0.441 214.223 1.00 . A A . 63 CYS N 1 1
1 928 1 1 63 CYS O O -31.757 -0.647 216.620 1.00 . A A . 63 CYS O 1 1
1 929 1 1 63 CYS SG S -34.167 3.321 215.628 1.00 . A A . 63 CYS SG 1 1
1 930 1 1 64 ARG C C -28.360 0.999 218.089 1.00 . A A . 64 ARG C 1 1
1 931 1 1 64 ARG CA C -29.317 0.116 217.300 1.00 . A A . 64 ARG CA 1 1
1 932 1 1 64 ARG CB C -28.532 -0.782 216.366 1.00 . A A . 64 ARG CB 1 1
1 933 1 1 64 ARG CD C -27.096 -0.887 214.401 1.00 . A A . 64 ARG CD 1 1
1 934 1 1 64 ARG CG C -27.652 0.052 215.444 1.00 . A A . 64 ARG CG 1 1
1 935 1 1 64 ARG CZ C -26.047 -3.032 214.529 1.00 . A A . 64 ARG CZ 1 1
1 936 1 1 64 ARG H H -29.961 1.792 216.120 1.00 . A A . 64 ARG H 1 1
1 937 1 1 64 ARG HA H -29.884 -0.498 217.990 1.00 . A A . 64 ARG HA 1 1
1 938 1 1 64 ARG HB2 H -27.908 -1.440 216.957 1.00 . A A . 64 ARG HB2 1 1
1 939 1 1 64 ARG HB3 H -29.215 -1.369 215.775 1.00 . A A . 64 ARG HB3 1 1
1 940 1 1 64 ARG HD2 H -27.928 -1.310 213.826 1.00 . A A . 64 ARG HD2 1 1
1 941 1 1 64 ARG HD3 H -26.414 -0.358 213.748 1.00 . A A . 64 ARG HD3 1 1
1 942 1 1 64 ARG HE H -26.159 -1.840 216.065 1.00 . A A . 64 ARG HE 1 1
1 943 1 1 64 ARG HG2 H -28.232 0.833 214.967 1.00 . A A . 64 ARG HG2 1 1
1 944 1 1 64 ARG HG3 H -26.839 0.483 216.014 1.00 . A A . 64 ARG HG3 1 1
1 945 1 1 64 ARG HH11 H -26.763 -2.484 212.754 1.00 . A A . 64 ARG HH11 1 1
1 946 1 1 64 ARG HH12 H -26.073 -4.052 212.821 1.00 . A A . 64 ARG HH12 1 1
1 947 1 1 64 ARG HH21 H -25.273 -3.762 216.193 1.00 . A A . 64 ARG HH21 1 1
1 948 1 1 64 ARG HH22 H -25.184 -4.788 214.813 1.00 . A A . 64 ARG HH22 1 1
1 949 1 1 64 ARG N N -30.243 0.920 216.476 1.00 . A A . 64 ARG N 1 1
1 950 1 1 64 ARG NE N -26.367 -1.950 215.114 1.00 . A A . 64 ARG NE 1 1
1 951 1 1 64 ARG NH1 N -26.309 -3.203 213.270 1.00 . A A . 64 ARG NH1 1 1
1 952 1 1 64 ARG NH2 N -25.459 -3.932 215.225 1.00 . A A . 64 ARG NH2 1 1
1 953 1 1 64 ARG O O -27.875 2.014 217.625 1.00 . A A . 64 ARG O 1 1
1 954 1 1 65 LEU C C -25.735 0.921 219.829 1.00 . A A . 65 LEU C 1 1
1 955 1 1 65 LEU CA C -27.170 1.329 220.168 1.00 . A A . 65 LEU CA 1 1
1 956 1 1 65 LEU CB C -27.505 0.928 221.607 1.00 . A A . 65 LEU CB 1 1
1 957 1 1 65 LEU CD1 C -29.266 0.959 223.368 1.00 . A A . 65 LEU CD1 1 1
1 958 1 1 65 LEU CD2 C -29.319 2.633 221.518 1.00 . A A . 65 LEU CD2 1 1
1 959 1 1 65 LEU CG C -28.980 1.189 221.886 1.00 . A A . 65 LEU CG 1 1
1 960 1 1 65 LEU H H -28.480 -0.253 219.595 1.00 . A A . 65 LEU H 1 1
1 961 1 1 65 LEU HA H -27.301 2.393 220.037 1.00 . A A . 65 LEU HA 1 1
1 962 1 1 65 LEU HB2 H -27.287 -0.121 221.752 1.00 . A A . 65 LEU HB2 1 1
1 963 1 1 65 LEU HB3 H -26.904 1.514 222.284 1.00 . A A . 65 LEU HB3 1 1
1 964 1 1 65 LEU HD11 H -28.424 1.310 223.949 1.00 . A A . 65 LEU HD11 1 1
1 965 1 1 65 LEU HD12 H -30.152 1.504 223.652 1.00 . A A . 65 LEU HD12 1 1
1 966 1 1 65 LEU HD13 H -29.412 -0.093 223.549 1.00 . A A . 65 LEU HD13 1 1
1 967 1 1 65 LEU HD21 H -28.493 3.277 221.775 1.00 . A A . 65 LEU HD21 1 1
1 968 1 1 65 LEU HD22 H -29.508 2.694 220.456 1.00 . A A . 65 LEU HD22 1 1
1 969 1 1 65 LEU HD23 H -30.200 2.942 222.057 1.00 . A A . 65 LEU HD23 1 1
1 970 1 1 65 LEU HG H -29.582 0.514 221.295 1.00 . A A . 65 LEU HG 1 1
1 971 1 1 65 LEU N N -28.088 0.583 219.281 1.00 . A A . 65 LEU N 1 1
1 972 1 1 65 LEU O O -25.505 -0.162 219.325 1.00 . A A . 65 LEU O 1 1
1 973 1 1 66 GLU C C -22.457 1.835 220.932 1.00 . A A . 66 GLU C 1 1
1 974 1 1 66 GLU CA C -23.372 1.396 219.776 1.00 . A A . 66 GLU CA 1 1
1 975 1 1 66 GLU CB C -22.959 2.090 218.478 1.00 . A A . 66 GLU CB 1 1
1 976 1 1 66 GLU CD C -23.361 2.181 215.982 1.00 . A A . 66 GLU CD 1 1
1 977 1 1 66 GLU CG C -23.797 1.549 217.308 1.00 . A A . 66 GLU CG 1 1
1 978 1 1 66 GLU H H -24.986 2.639 220.479 1.00 . A A . 66 GLU H 1 1
1 979 1 1 66 GLU HA H -23.297 0.324 219.650 1.00 . A A . 66 GLU HA 1 1
1 980 1 1 66 GLU HB2 H -23.117 3.155 218.577 1.00 . A A . 66 GLU HB2 1 1
1 981 1 1 66 GLU HB3 H -21.912 1.898 218.290 1.00 . A A . 66 GLU HB3 1 1
1 982 1 1 66 GLU HG2 H -23.670 0.481 217.244 1.00 . A A . 66 GLU HG2 1 1
1 983 1 1 66 GLU HG3 H -24.837 1.777 217.480 1.00 . A A . 66 GLU HG3 1 1
1 984 1 1 66 GLU N N -24.781 1.762 220.084 1.00 . A A . 66 GLU N 1 1
1 985 1 1 66 GLU O O -22.515 2.965 221.387 1.00 . A A . 66 GLU O 1 1
1 986 1 1 66 GLU OE1 O -22.571 3.106 216.010 1.00 . A A . 66 GLU OE1 1 1
1 987 1 1 66 GLU OE2 O -23.825 1.721 214.955 1.00 . A A . 66 GLU OE2 1 1
1 988 1 1 67 PHE C C -19.401 1.937 221.981 1.00 . A A . 67 PHE C 1 1
1 989 1 1 67 PHE CA C -20.704 1.343 222.542 1.00 . A A . 67 PHE CA 1 1
1 990 1 1 67 PHE CB C -20.390 0.111 223.410 1.00 . A A . 67 PHE CB 1 1
1 991 1 1 67 PHE CD1 C -22.311 -1.493 223.131 1.00 . A A . 67 PHE CD1 1 1
1 992 1 1 67 PHE CD2 C -22.219 -0.125 225.129 1.00 . A A . 67 PHE CD2 1 1
1 993 1 1 67 PHE CE1 C -23.495 -2.080 223.589 1.00 . A A . 67 PHE CE1 1 1
1 994 1 1 67 PHE CE2 C -23.402 -0.714 225.588 1.00 . A A . 67 PHE CE2 1 1
1 995 1 1 67 PHE CG C -21.673 -0.516 223.902 1.00 . A A . 67 PHE CG 1 1
1 996 1 1 67 PHE CZ C -24.041 -1.691 224.817 1.00 . A A . 67 PHE CZ 1 1
1 997 1 1 67 PHE H H -21.569 0.061 221.027 1.00 . A A . 67 PHE H 1 1
1 998 1 1 67 PHE HA H -21.197 2.090 223.150 1.00 . A A . 67 PHE HA 1 1
1 999 1 1 67 PHE HB2 H -19.845 -0.612 222.821 1.00 . A A . 67 PHE HB2 1 1
1 1000 1 1 67 PHE HB3 H -19.789 0.407 224.256 1.00 . A A . 67 PHE HB3 1 1
1 1001 1 1 67 PHE HD1 H -21.892 -1.793 222.183 1.00 . A A . 67 PHE HD1 1 1
1 1002 1 1 67 PHE HD2 H -21.725 0.628 225.724 1.00 . A A . 67 PHE HD2 1 1
1 1003 1 1 67 PHE HE1 H -23.986 -2.836 222.994 1.00 . A A . 67 PHE HE1 1 1
1 1004 1 1 67 PHE HE2 H -23.822 -0.413 226.536 1.00 . A A . 67 PHE HE2 1 1
1 1005 1 1 67 PHE HZ H -24.952 -2.147 225.171 1.00 . A A . 67 PHE HZ 1 1
1 1006 1 1 67 PHE N N -21.612 0.961 221.411 1.00 . A A . 67 PHE N 1 1
1 1007 1 1 67 PHE O O -18.839 1.438 221.028 1.00 . A A . 67 PHE O 1 1
1 1008 1 1 68 GLY C C -16.439 3.048 222.770 1.00 . A A . 68 GLY C 1 1
1 1009 1 1 68 GLY CA C -17.658 3.650 222.061 1.00 . A A . 68 GLY CA 1 1
1 1010 1 1 68 GLY H H -19.395 3.392 223.327 1.00 . A A . 68 GLY H 1 1
1 1011 1 1 68 GLY HA2 H -17.571 3.487 220.997 1.00 . A A . 68 GLY HA2 1 1
1 1012 1 1 68 GLY HA3 H -17.695 4.709 222.259 1.00 . A A . 68 GLY HA3 1 1
1 1013 1 1 68 GLY N N -18.924 3.006 222.562 1.00 . A A . 68 GLY N 1 1
1 1014 1 1 68 GLY O O -16.501 1.956 223.300 1.00 . A A . 68 GLY O 1 1
1 1015 1 1 69 ASP C C -14.433 2.825 224.906 1.00 . A A . 69 ASP C 1 1
1 1016 1 1 69 ASP CA C -14.108 3.232 223.461 1.00 . A A . 69 ASP CA 1 1
1 1017 1 1 69 ASP CB C -13.050 4.337 223.470 1.00 . A A . 69 ASP CB 1 1
1 1018 1 1 69 ASP CG C -12.566 4.610 222.047 1.00 . A A . 69 ASP CG 1 1
1 1019 1 1 69 ASP H H -15.316 4.631 222.353 1.00 . A A . 69 ASP H 1 1
1 1020 1 1 69 ASP HA H -13.732 2.375 222.921 1.00 . A A . 69 ASP HA 1 1
1 1021 1 1 69 ASP HB2 H -13.474 5.238 223.881 1.00 . A A . 69 ASP HB2 1 1
1 1022 1 1 69 ASP HB3 H -12.212 4.025 224.075 1.00 . A A . 69 ASP HB3 1 1
1 1023 1 1 69 ASP N N -15.337 3.753 222.785 1.00 . A A . 69 ASP N 1 1
1 1024 1 1 69 ASP O O -13.939 1.834 225.405 1.00 . A A . 69 ASP O 1 1
1 1025 1 1 69 ASP OD1 O -12.876 3.819 221.174 1.00 . A A . 69 ASP OD1 1 1
1 1026 1 1 69 ASP OD2 O -11.891 5.606 221.858 1.00 . A A . 69 ASP OD2 1 1
1 1027 1 1 70 GLY C C -17.072 2.723 227.035 1.00 . A A . 70 GLY C 1 1
1 1028 1 1 70 GLY CA C -15.629 3.229 226.990 1.00 . A A . 70 GLY CA 1 1
1 1029 1 1 70 GLY H H -15.654 4.370 225.152 1.00 . A A . 70 GLY H 1 1
1 1030 1 1 70 GLY HA2 H -14.965 2.460 227.358 1.00 . A A . 70 GLY HA2 1 1
1 1031 1 1 70 GLY HA3 H -15.544 4.107 227.613 1.00 . A A . 70 GLY HA3 1 1
1 1032 1 1 70 GLY N N -15.266 3.580 225.579 1.00 . A A . 70 GLY N 1 1
1 1033 1 1 70 GLY O O -17.973 3.337 226.495 1.00 . A A . 70 GLY O 1 1
1 1034 1 1 71 GLU C C -19.571 1.964 228.591 1.00 . A A . 71 GLU C 1 1
1 1035 1 1 71 GLU CA C -18.670 1.046 227.746 1.00 . A A . 71 GLU CA 1 1
1 1036 1 1 71 GLU CB C -18.596 -0.349 228.377 1.00 . A A . 71 GLU CB 1 1
1 1037 1 1 71 GLU CD C -17.752 -2.725 228.065 1.00 . A A . 71 GLU CD 1 1
1 1038 1 1 71 GLU CG C -17.769 -1.301 227.488 1.00 . A A . 71 GLU CG 1 1
1 1039 1 1 71 GLU H H -16.546 1.123 228.086 1.00 . A A . 71 GLU H 1 1
1 1040 1 1 71 GLU HA H -19.082 0.965 226.751 1.00 . A A . 71 GLU HA 1 1
1 1041 1 1 71 GLU HB2 H -18.134 -0.275 229.353 1.00 . A A . 71 GLU HB2 1 1
1 1042 1 1 71 GLU HB3 H -19.595 -0.744 228.488 1.00 . A A . 71 GLU HB3 1 1
1 1043 1 1 71 GLU HG2 H -18.191 -1.331 226.497 1.00 . A A . 71 GLU HG2 1 1
1 1044 1 1 71 GLU HG3 H -16.757 -0.937 227.427 1.00 . A A . 71 GLU HG3 1 1
1 1045 1 1 71 GLU N N -17.293 1.609 227.666 1.00 . A A . 71 GLU N 1 1
1 1046 1 1 71 GLU O O -20.717 1.650 228.862 1.00 . A A . 71 GLU O 1 1
1 1047 1 1 71 GLU OE1 O -18.212 -2.912 229.183 1.00 . A A . 71 GLU OE1 1 1
1 1048 1 1 71 GLU OE2 O -17.277 -3.606 227.375 1.00 . A A . 71 GLU OE2 1 1
1 1049 1 1 72 GLN C C -20.827 4.830 228.940 1.00 . A A . 72 GLN C 1 1
1 1050 1 1 72 GLN CA C -19.901 4.018 229.848 1.00 . A A . 72 GLN CA 1 1
1 1051 1 1 72 GLN CB C -18.995 4.955 230.665 1.00 . A A . 72 GLN CB 1 1
1 1052 1 1 72 GLN CD C -18.713 3.103 232.350 1.00 . A A . 72 GLN CD 1 1
1 1053 1 1 72 GLN CG C -17.983 4.138 231.491 1.00 . A A . 72 GLN CG 1 1
1 1054 1 1 72 GLN H H -18.138 3.332 228.790 1.00 . A A . 72 GLN H 1 1
1 1055 1 1 72 GLN HA H -20.502 3.428 230.526 1.00 . A A . 72 GLN HA 1 1
1 1056 1 1 72 GLN HB2 H -18.461 5.609 229.989 1.00 . A A . 72 GLN HB2 1 1
1 1057 1 1 72 GLN HB3 H -19.603 5.550 231.330 1.00 . A A . 72 GLN HB3 1 1
1 1058 1 1 72 GLN HE21 H -17.545 1.604 231.790 1.00 . A A . 72 GLN HE21 1 1
1 1059 1 1 72 GLN HE22 H -18.780 1.197 232.873 1.00 . A A . 72 GLN HE22 1 1
1 1060 1 1 72 GLN HG2 H -17.303 3.628 230.827 1.00 . A A . 72 GLN HG2 1 1
1 1061 1 1 72 GLN HG3 H -17.427 4.802 232.131 1.00 . A A . 72 GLN HG3 1 1
1 1062 1 1 72 GLN N N -19.066 3.093 229.016 1.00 . A A . 72 GLN N 1 1
1 1063 1 1 72 GLN NE2 N -18.309 1.868 232.340 1.00 . A A . 72 GLN NE2 1 1
1 1064 1 1 72 GLN O O -21.504 5.744 229.368 1.00 . A A . 72 GLN O 1 1
1 1065 1 1 72 GLN OE1 O -19.653 3.424 233.039 1.00 . A A . 72 GLN OE1 1 1
1 1066 1 1 73 SER C C -22.325 4.438 225.640 1.00 . A A . 73 SER C 1 1
1 1067 1 1 73 SER CA C -21.723 5.305 226.751 1.00 . A A . 73 SER CA 1 1
1 1068 1 1 73 SER CB C -20.903 6.420 226.100 1.00 . A A . 73 SER CB 1 1
1 1069 1 1 73 SER H H -20.278 3.811 227.332 1.00 . A A . 73 SER H 1 1
1 1070 1 1 73 SER HA H -22.525 5.756 227.315 1.00 . A A . 73 SER HA 1 1
1 1071 1 1 73 SER HB2 H -20.086 5.992 225.546 1.00 . A A . 73 SER HB2 1 1
1 1072 1 1 73 SER HB3 H -21.536 6.985 225.426 1.00 . A A . 73 SER HB3 1 1
1 1073 1 1 73 SER HG H -19.506 6.966 227.354 1.00 . A A . 73 SER HG 1 1
1 1074 1 1 73 SER N N -20.849 4.526 227.676 1.00 . A A . 73 SER N 1 1
1 1075 1 1 73 SER O O -21.697 3.510 225.172 1.00 . A A . 73 SER O 1 1
1 1076 1 1 73 SER OG O -20.391 7.273 227.123 1.00 . A A . 73 SER OG 1 1
1 1077 1 1 74 VAL C C -24.647 4.927 223.020 1.00 . A A . 74 VAL C 1 1
1 1078 1 1 74 VAL CA C -24.066 3.928 224.044 1.00 . A A . 74 VAL CA 1 1
1 1079 1 1 74 VAL CB C -25.142 2.972 224.584 1.00 . A A . 74 VAL CB 1 1
1 1080 1 1 74 VAL CG1 C -24.619 2.229 225.811 1.00 . A A . 74 VAL CG1 1 1
1 1081 1 1 74 VAL CG2 C -26.394 3.764 224.965 1.00 . A A . 74 VAL CG2 1 1
1 1082 1 1 74 VAL H H -23.981 5.538 225.494 1.00 . A A . 74 VAL H 1 1
1 1083 1 1 74 VAL HA H -23.269 3.362 223.576 1.00 . A A . 74 VAL HA 1 1
1 1084 1 1 74 VAL HB H -25.393 2.252 223.817 1.00 . A A . 74 VAL HB 1 1
1 1085 1 1 74 VAL HG11 H -23.594 1.936 225.647 1.00 . A A . 74 VAL HG11 1 1
1 1086 1 1 74 VAL HG12 H -24.678 2.868 226.678 1.00 . A A . 74 VAL HG12 1 1
1 1087 1 1 74 VAL HG13 H -25.218 1.347 225.975 1.00 . A A . 74 VAL HG13 1 1
1 1088 1 1 74 VAL HG21 H -26.105 4.688 225.444 1.00 . A A . 74 VAL HG21 1 1
1 1089 1 1 74 VAL HG22 H -26.969 3.981 224.078 1.00 . A A . 74 VAL HG22 1 1
1 1090 1 1 74 VAL HG23 H -26.993 3.180 225.646 1.00 . A A . 74 VAL HG23 1 1
1 1091 1 1 74 VAL N N -23.504 4.751 225.159 1.00 . A A . 74 VAL N 1 1
1 1092 1 1 74 VAL O O -25.258 5.907 223.408 1.00 . A A . 74 VAL O 1 1
1 1093 1 1 75 TRP C C -26.123 5.339 219.885 1.00 . A A . 75 TRP C 1 1
1 1094 1 1 75 TRP CA C -24.963 5.802 220.792 1.00 . A A . 75 TRP CA 1 1
1 1095 1 1 75 TRP CB C -23.805 6.286 219.911 1.00 . A A . 75 TRP CB 1 1
1 1096 1 1 75 TRP CD1 C -22.592 6.941 222.038 1.00 . A A . 75 TRP CD1 1 1
1 1097 1 1 75 TRP CD2 C -21.192 6.419 220.368 1.00 . A A . 75 TRP CD2 1 1
1 1098 1 1 75 TRP CE2 C -20.390 6.751 221.483 1.00 . A A . 75 TRP CE2 1 1
1 1099 1 1 75 TRP CE3 C -20.553 6.058 219.179 1.00 . A A . 75 TRP CE3 1 1
1 1100 1 1 75 TRP CG C -22.588 6.540 220.746 1.00 . A A . 75 TRP CG 1 1
1 1101 1 1 75 TRP CH2 C -18.378 6.369 220.224 1.00 . A A . 75 TRP CH2 1 1
1 1102 1 1 75 TRP CZ2 C -19.000 6.726 221.418 1.00 . A A . 75 TRP CZ2 1 1
1 1103 1 1 75 TRP CZ3 C -19.153 6.035 219.106 1.00 . A A . 75 TRP CZ3 1 1
1 1104 1 1 75 TRP H H -23.868 4.029 221.417 1.00 . A A . 75 TRP H 1 1
1 1105 1 1 75 TRP HA H -25.315 6.644 221.371 1.00 . A A . 75 TRP HA 1 1
1 1106 1 1 75 TRP HB2 H -23.581 5.536 219.170 1.00 . A A . 75 TRP HB2 1 1
1 1107 1 1 75 TRP HB3 H -24.094 7.201 219.417 1.00 . A A . 75 TRP HB3 1 1
1 1108 1 1 75 TRP HD1 H -23.471 7.129 222.633 1.00 . A A . 75 TRP HD1 1 1
1 1109 1 1 75 TRP HE1 H -21.008 7.319 223.379 1.00 . A A . 75 TRP HE1 1 1
1 1110 1 1 75 TRP HE3 H -21.143 5.792 218.311 1.00 . A A . 75 TRP HE3 1 1
1 1111 1 1 75 TRP HH2 H -17.301 6.351 220.162 1.00 . A A . 75 TRP HH2 1 1
1 1112 1 1 75 TRP HZ2 H -18.412 6.976 222.285 1.00 . A A . 75 TRP HZ2 1 1
1 1113 1 1 75 TRP HZ3 H -18.668 5.764 218.187 1.00 . A A . 75 TRP HZ3 1 1
1 1114 1 1 75 TRP N N -24.424 4.766 221.739 1.00 . A A . 75 TRP N 1 1
1 1115 1 1 75 TRP NE1 N -21.285 7.050 222.475 1.00 . A A . 75 TRP NE1 1 1
1 1116 1 1 75 TRP O O -26.134 4.234 219.384 1.00 . A A . 75 TRP O 1 1
1 1117 1 1 76 LEU C C -28.315 6.211 217.527 1.00 . A A . 76 LEU C 1 1
1 1118 1 1 76 LEU CA C -28.356 5.742 218.993 1.00 . A A . 76 LEU CA 1 1
1 1119 1 1 76 LEU CB C -29.581 6.359 219.691 1.00 . A A . 76 LEU CB 1 1
1 1120 1 1 76 LEU CD1 C -31.198 4.497 219.321 1.00 . A A . 76 LEU CD1 1 1
1 1121 1 1 76 LEU CD2 C -32.032 6.835 219.465 1.00 . A A . 76 LEU CD2 1 1
1 1122 1 1 76 LEU CG C -30.875 5.947 218.982 1.00 . A A . 76 LEU CG 1 1
1 1123 1 1 76 LEU H H -27.166 6.971 220.293 1.00 . A A . 76 LEU H 1 1
1 1124 1 1 76 LEU HA H -28.444 4.664 219.016 1.00 . A A . 76 LEU HA 1 1
1 1125 1 1 76 LEU HB2 H -29.617 6.021 220.717 1.00 . A A . 76 LEU HB2 1 1
1 1126 1 1 76 LEU HB3 H -29.491 7.433 219.672 1.00 . A A . 76 LEU HB3 1 1
1 1127 1 1 76 LEU HD11 H -31.068 4.336 220.378 1.00 . A A . 76 LEU HD11 1 1
1 1128 1 1 76 LEU HD12 H -32.219 4.283 219.048 1.00 . A A . 76 LEU HD12 1 1
1 1129 1 1 76 LEU HD13 H -30.534 3.844 218.776 1.00 . A A . 76 LEU HD13 1 1
1 1130 1 1 76 LEU HD21 H -31.721 7.869 219.444 1.00 . A A . 76 LEU HD21 1 1
1 1131 1 1 76 LEU HD22 H -32.883 6.701 218.814 1.00 . A A . 76 LEU HD22 1 1
1 1132 1 1 76 LEU HD23 H -32.303 6.564 220.475 1.00 . A A . 76 LEU HD23 1 1
1 1133 1 1 76 LEU HG H -30.758 6.058 217.911 1.00 . A A . 76 LEU HG 1 1
1 1134 1 1 76 LEU N N -27.150 6.139 219.783 1.00 . A A . 76 LEU N 1 1
1 1135 1 1 76 LEU O O -28.302 7.394 217.231 1.00 . A A . 76 LEU O 1 1
1 1136 1 1 77 VAL C C -29.576 4.842 214.506 1.00 . A A . 77 VAL C 1 1
1 1137 1 1 77 VAL CA C -28.346 5.528 215.143 1.00 . A A . 77 VAL CA 1 1
1 1138 1 1 77 VAL CB C -27.063 4.959 214.512 1.00 . A A . 77 VAL CB 1 1
1 1139 1 1 77 VAL CG1 C -26.958 5.400 213.055 1.00 . A A . 77 VAL CG1 1 1
1 1140 1 1 77 VAL CG2 C -25.833 5.475 215.261 1.00 . A A . 77 VAL CG2 1 1
1 1141 1 1 77 VAL H H -28.411 4.321 216.923 1.00 . A A . 77 VAL H 1 1
1 1142 1 1 77 VAL HA H -28.400 6.596 214.974 1.00 . A A . 77 VAL HA 1 1
1 1143 1 1 77 VAL HB H -27.088 3.876 214.557 1.00 . A A . 77 VAL HB 1 1
1 1144 1 1 77 VAL HG11 H -27.901 5.239 212.563 1.00 . A A . 77 VAL HG11 1 1
1 1145 1 1 77 VAL HG12 H -26.701 6.448 213.010 1.00 . A A . 77 VAL HG12 1 1
1 1146 1 1 77 VAL HG13 H -26.192 4.822 212.563 1.00 . A A . 77 VAL HG13 1 1
1 1147 1 1 77 VAL HG21 H -25.976 6.514 215.521 1.00 . A A . 77 VAL HG21 1 1
1 1148 1 1 77 VAL HG22 H -25.680 4.896 216.158 1.00 . A A . 77 VAL HG22 1 1
1 1149 1 1 77 VAL HG23 H -24.964 5.383 214.623 1.00 . A A . 77 VAL HG23 1 1
1 1150 1 1 77 VAL N N -28.350 5.250 216.621 1.00 . A A . 77 VAL N 1 1
1 1151 1 1 77 VAL O O -29.920 3.720 214.843 1.00 . A A . 77 VAL O 1 1
1 1152 1 1 78 CYS C C -31.666 5.386 211.533 1.00 . A A . 78 CYS C 1 1
1 1153 1 1 78 CYS CA C -31.461 4.866 212.950 1.00 . A A . 78 CYS CA 1 1
1 1154 1 1 78 CYS CB C -32.720 5.207 213.761 1.00 . A A . 78 CYS CB 1 1
1 1155 1 1 78 CYS H H -29.986 6.408 213.332 1.00 . A A . 78 CYS H 1 1
1 1156 1 1 78 CYS HA H -31.337 3.788 212.918 1.00 . A A . 78 CYS HA 1 1
1 1157 1 1 78 CYS HB2 H -32.840 6.272 213.801 1.00 . A A . 78 CYS HB2 1 1
1 1158 1 1 78 CYS HB3 H -33.582 4.775 213.281 1.00 . A A . 78 CYS HB3 1 1
1 1159 1 1 78 CYS N N -30.258 5.502 213.593 1.00 . A A . 78 CYS N 1 1
1 1160 1 1 78 CYS O O -31.416 6.537 211.215 1.00 . A A . 78 CYS O 1 1
1 1161 1 1 78 CYS SG S -32.588 4.578 215.442 1.00 . A A . 78 CYS SG 1 1
1 1162 1 1 79 THR C C -33.932 5.486 209.305 1.00 . A A . 79 THR C 1 1
1 1163 1 1 79 THR CA C -32.494 4.947 209.301 1.00 . A A . 79 THR CA 1 1
1 1164 1 1 79 THR CB C -32.406 3.735 208.353 1.00 . A A . 79 THR CB 1 1
1 1165 1 1 79 THR CG2 C -32.613 4.167 206.897 1.00 . A A . 79 THR CG2 1 1
1 1166 1 1 79 THR H H -32.424 3.644 210.997 1.00 . A A . 79 THR H 1 1
1 1167 1 1 79 THR HA H -31.812 5.720 208.983 1.00 . A A . 79 THR HA 1 1
1 1168 1 1 79 THR HB H -33.170 3.019 208.620 1.00 . A A . 79 THR HB 1 1
1 1169 1 1 79 THR HG1 H -30.832 3.271 209.395 1.00 . A A . 79 THR HG1 1 1
1 1170 1 1 79 THR HG21 H -33.368 4.938 206.846 1.00 . A A . 79 THR HG21 1 1
1 1171 1 1 79 THR HG22 H -31.684 4.549 206.490 1.00 . A A . 79 THR HG22 1 1
1 1172 1 1 79 THR HG23 H -32.931 3.318 206.316 1.00 . A A . 79 THR HG23 1 1
1 1173 1 1 79 THR N N -32.189 4.544 210.698 1.00 . A A . 79 THR N 1 1
1 1174 1 1 79 THR O O -34.856 4.799 209.693 1.00 . A A . 79 THR O 1 1
1 1175 1 1 79 THR OG1 O -31.136 3.130 208.493 1.00 . A A . 79 THR OG1 1 1
1 1176 1 1 80 CYS C C -35.924 7.607 207.478 1.00 . A A . 80 CYS C 1 1
1 1177 1 1 80 CYS CA C -35.524 7.287 208.914 1.00 . A A . 80 CYS CA 1 1
1 1178 1 1 80 CYS CB C -35.554 8.565 209.765 1.00 . A A . 80 CYS CB 1 1
1 1179 1 1 80 CYS H H -33.379 7.247 208.581 1.00 . A A . 80 CYS H 1 1
1 1180 1 1 80 CYS HA H -36.219 6.565 209.318 1.00 . A A . 80 CYS HA 1 1
1 1181 1 1 80 CYS HB2 H -34.626 9.099 209.640 1.00 . A A . 80 CYS HB2 1 1
1 1182 1 1 80 CYS HB3 H -36.375 9.191 209.448 1.00 . A A . 80 CYS HB3 1 1
1 1183 1 1 80 CYS N N -34.135 6.704 208.897 1.00 . A A . 80 CYS N 1 1
1 1184 1 1 80 CYS O O -35.172 8.223 206.749 1.00 . A A . 80 CYS O 1 1
1 1185 1 1 80 CYS SG S -35.769 8.125 211.516 1.00 . A A . 80 CYS SG 1 1
1 1186 1 1 81 GLN C C -37.712 8.968 205.428 1.00 . A A . 81 GLN C 1 1
1 1187 1 1 81 GLN CA C -37.513 7.463 205.645 1.00 . A A . 81 GLN CA 1 1
1 1188 1 1 81 GLN CB C -38.827 6.731 205.365 1.00 . A A . 81 GLN CB 1 1
1 1189 1 1 81 GLN CD C -40.536 6.208 203.617 1.00 . A A . 81 GLN CD 1 1
1 1190 1 1 81 GLN CG C -39.186 6.876 203.885 1.00 . A A . 81 GLN CG 1 1
1 1191 1 1 81 GLN H H -37.658 6.650 207.649 1.00 . A A . 81 GLN H 1 1
1 1192 1 1 81 GLN HA H -36.756 7.109 204.964 1.00 . A A . 81 GLN HA 1 1
1 1193 1 1 81 GLN HB2 H -38.714 5.684 205.609 1.00 . A A . 81 GLN HB2 1 1
1 1194 1 1 81 GLN HB3 H -39.614 7.159 205.970 1.00 . A A . 81 GLN HB3 1 1
1 1195 1 1 81 GLN HE21 H -39.743 4.680 202.629 1.00 . A A . 81 GLN HE21 1 1
1 1196 1 1 81 GLN HE22 H -41.434 4.650 202.774 1.00 . A A . 81 GLN HE22 1 1
1 1197 1 1 81 GLN HG2 H -39.246 7.925 203.631 1.00 . A A . 81 GLN HG2 1 1
1 1198 1 1 81 GLN HG3 H -38.427 6.402 203.282 1.00 . A A . 81 GLN HG3 1 1
1 1199 1 1 81 GLN N N -37.080 7.177 207.052 1.00 . A A . 81 GLN N 1 1
1 1200 1 1 81 GLN NE2 N -40.574 5.086 202.952 1.00 . A A . 81 GLN NE2 1 1
1 1201 1 1 81 GLN O O -38.117 9.687 206.317 1.00 . A A . 81 GLN O 1 1
1 1202 1 1 81 GLN OE1 O -41.566 6.711 204.019 1.00 . A A . 81 GLN OE1 1 1
1 1203 1 1 82 THR C C -39.071 11.090 203.439 1.00 . A A . 82 THR C 1 1
1 1204 1 1 82 THR CA C -37.648 10.899 203.952 1.00 . A A . 82 THR CA 1 1
1 1205 1 1 82 THR CB C -36.658 11.366 202.891 1.00 . A A . 82 THR CB 1 1
1 1206 1 1 82 THR CG2 C -35.248 11.300 203.459 1.00 . A A . 82 THR CG2 1 1
1 1207 1 1 82 THR H H -37.157 8.835 203.522 1.00 . A A . 82 THR H 1 1
1 1208 1 1 82 THR HA H -37.520 11.467 204.862 1.00 . A A . 82 THR HA 1 1
1 1209 1 1 82 THR HB H -36.881 12.385 202.616 1.00 . A A . 82 THR HB 1 1
1 1210 1 1 82 THR HG1 H -37.666 10.585 201.424 1.00 . A A . 82 THR HG1 1 1
1 1211 1 1 82 THR HG21 H -35.151 10.420 204.082 1.00 . A A . 82 THR HG21 1 1
1 1212 1 1 82 THR HG22 H -34.533 11.253 202.651 1.00 . A A . 82 THR HG22 1 1
1 1213 1 1 82 THR HG23 H -35.071 12.183 204.051 1.00 . A A . 82 THR HG23 1 1
1 1214 1 1 82 THR N N -37.455 9.443 204.236 1.00 . A A . 82 THR N 1 1
1 1215 1 1 82 THR O O -39.768 10.132 203.166 1.00 . A A . 82 THR O 1 1
1 1216 1 1 82 THR OG1 O -36.763 10.533 201.747 1.00 . A A . 82 THR OG1 1 1
1 1217 1 1 83 MET C C -41.077 11.957 201.401 1.00 . A A . 83 MET C 1 1
1 1218 1 1 83 MET CA C -40.926 12.508 202.821 1.00 . A A . 83 MET CA 1 1
1 1219 1 1 83 MET CB C -41.267 13.999 202.818 1.00 . A A . 83 MET CB 1 1
1 1220 1 1 83 MET CE C -43.335 15.861 204.362 1.00 . A A . 83 MET CE 1 1
1 1221 1 1 83 MET CG C -40.925 14.606 204.176 1.00 . A A . 83 MET CG 1 1
1 1222 1 1 83 MET H H -38.970 13.070 203.555 1.00 . A A . 83 MET H 1 1
1 1223 1 1 83 MET HA H -41.604 11.976 203.470 1.00 . A A . 83 MET HA 1 1
1 1224 1 1 83 MET HB2 H -40.699 14.496 202.045 1.00 . A A . 83 MET HB2 1 1
1 1225 1 1 83 MET HB3 H -42.322 14.124 202.627 1.00 . A A . 83 MET HB3 1 1
1 1226 1 1 83 MET HE1 H -43.438 14.796 204.514 1.00 . A A . 83 MET HE1 1 1
1 1227 1 1 83 MET HE2 H -43.793 16.386 205.185 1.00 . A A . 83 MET HE2 1 1
1 1228 1 1 83 MET HE3 H -43.823 16.147 203.440 1.00 . A A . 83 MET HE3 1 1
1 1229 1 1 83 MET HG2 H -41.353 14.006 204.965 1.00 . A A . 83 MET HG2 1 1
1 1230 1 1 83 MET HG3 H -39.855 14.631 204.285 1.00 . A A . 83 MET HG3 1 1
1 1231 1 1 83 MET N N -39.527 12.301 203.315 1.00 . A A . 83 MET N 1 1
1 1232 1 1 83 MET O O -42.115 11.440 201.041 1.00 . A A . 83 MET O 1 1
1 1233 1 1 83 MET SD S -41.579 16.292 204.269 1.00 . A A . 83 MET SD 1 1
1 1234 1 1 84 ASP C C -40.192 9.977 199.264 1.00 . A A . 84 ASP C 1 1
1 1235 1 1 84 ASP CA C -40.149 11.517 199.215 1.00 . A A . 84 ASP CA 1 1
1 1236 1 1 84 ASP CB C -38.938 11.976 198.399 1.00 . A A . 84 ASP CB 1 1
1 1237 1 1 84 ASP CG C -38.996 13.493 198.208 1.00 . A A . 84 ASP CG 1 1
1 1238 1 1 84 ASP H H -39.219 12.458 200.913 1.00 . A A . 84 ASP H 1 1
1 1239 1 1 84 ASP HA H -41.059 11.878 198.755 1.00 . A A . 84 ASP HA 1 1
1 1240 1 1 84 ASP HB2 H -38.031 11.712 198.923 1.00 . A A . 84 ASP HB2 1 1
1 1241 1 1 84 ASP HB3 H -38.950 11.493 197.434 1.00 . A A . 84 ASP HB3 1 1
1 1242 1 1 84 ASP N N -40.054 12.049 200.601 1.00 . A A . 84 ASP N 1 1
1 1243 1 1 84 ASP O O -40.533 9.315 198.301 1.00 . A A . 84 ASP O 1 1
1 1244 1 1 84 ASP OD1 O -40.037 14.066 198.486 1.00 . A A . 84 ASP OD1 1 1
1 1245 1 1 84 ASP OD2 O -37.999 14.056 197.788 1.00 . A A . 84 ASP OD2 1 1
1 1246 1 1 85 GLY C C -38.489 7.330 200.502 1.00 . A A . 85 GLY C 1 1
1 1247 1 1 85 GLY CA C -39.905 7.912 200.524 1.00 . A A . 85 GLY CA 1 1
1 1248 1 1 85 GLY H H -39.616 9.955 201.167 1.00 . A A . 85 GLY H 1 1
1 1249 1 1 85 GLY HA2 H -40.386 7.644 201.453 1.00 . A A . 85 GLY HA2 1 1
1 1250 1 1 85 GLY HA3 H -40.466 7.495 199.698 1.00 . A A . 85 GLY HA3 1 1
1 1251 1 1 85 GLY N N -39.869 9.403 200.394 1.00 . A A . 85 GLY N 1 1
1 1252 1 1 85 GLY O O -38.307 6.129 200.558 1.00 . A A . 85 GLY O 1 1
1 1253 1 1 86 GLU C C -35.626 7.291 201.844 1.00 . A A . 86 GLU C 1 1
1 1254 1 1 86 GLU CA C -36.081 7.636 200.417 1.00 . A A . 86 GLU CA 1 1
1 1255 1 1 86 GLU CB C -35.144 8.689 199.809 1.00 . A A . 86 GLU CB 1 1
1 1256 1 1 86 GLU CD C -34.574 9.983 197.737 1.00 . A A . 86 GLU CD 1 1
1 1257 1 1 86 GLU CG C -35.563 8.998 198.365 1.00 . A A . 86 GLU CG 1 1
1 1258 1 1 86 GLU H H -37.646 9.127 200.386 1.00 . A A . 86 GLU H 1 1
1 1259 1 1 86 GLU HA H -36.047 6.742 199.813 1.00 . A A . 86 GLU HA 1 1
1 1260 1 1 86 GLU HB2 H -35.188 9.593 200.399 1.00 . A A . 86 GLU HB2 1 1
1 1261 1 1 86 GLU HB3 H -34.128 8.311 199.813 1.00 . A A . 86 GLU HB3 1 1
1 1262 1 1 86 GLU HG2 H -35.572 8.087 197.788 1.00 . A A . 86 GLU HG2 1 1
1 1263 1 1 86 GLU HG3 H -36.548 9.436 198.360 1.00 . A A . 86 GLU HG3 1 1
1 1264 1 1 86 GLU N N -37.483 8.161 200.432 1.00 . A A . 86 GLU N 1 1
1 1265 1 1 86 GLU O O -36.177 7.759 202.822 1.00 . A A . 86 GLU O 1 1
1 1266 1 1 86 GLU OE1 O -33.741 10.497 198.458 1.00 . A A . 86 GLU OE1 1 1
1 1267 1 1 86 GLU OE2 O -34.674 10.201 196.542 1.00 . A A . 86 GLU OE2 1 1
1 1268 1 1 87 TRP C C -32.750 6.708 203.578 1.00 . A A . 87 TRP C 1 1
1 1269 1 1 87 TRP CA C -34.114 6.059 203.313 1.00 . A A . 87 TRP CA 1 1
1 1270 1 1 87 TRP CB C -33.938 4.537 203.356 1.00 . A A . 87 TRP CB 1 1
1 1271 1 1 87 TRP CD1 C -35.767 3.309 202.129 1.00 . A A . 87 TRP CD1 1 1
1 1272 1 1 87 TRP CD2 C -36.253 3.628 204.303 1.00 . A A . 87 TRP CD2 1 1
1 1273 1 1 87 TRP CE2 C -37.348 2.932 203.739 1.00 . A A . 87 TRP CE2 1 1
1 1274 1 1 87 TRP CE3 C -36.307 3.957 205.668 1.00 . A A . 87 TRP CE3 1 1
1 1275 1 1 87 TRP CG C -35.263 3.856 203.257 1.00 . A A . 87 TRP CG 1 1
1 1276 1 1 87 TRP CH2 C -38.496 2.907 205.858 1.00 . A A . 87 TRP CH2 1 1
1 1277 1 1 87 TRP CZ2 C -38.457 2.573 204.504 1.00 . A A . 87 TRP CZ2 1 1
1 1278 1 1 87 TRP CZ3 C -37.422 3.595 206.439 1.00 . A A . 87 TRP CZ3 1 1
1 1279 1 1 87 TRP H H -34.190 6.108 201.159 1.00 . A A . 87 TRP H 1 1
1 1280 1 1 87 TRP HA H -34.817 6.363 204.076 1.00 . A A . 87 TRP HA 1 1
1 1281 1 1 87 TRP HB2 H -33.316 4.227 202.528 1.00 . A A . 87 TRP HB2 1 1
1 1282 1 1 87 TRP HB3 H -33.461 4.255 204.284 1.00 . A A . 87 TRP HB3 1 1
1 1283 1 1 87 TRP HD1 H -35.281 3.300 201.163 1.00 . A A . 87 TRP HD1 1 1
1 1284 1 1 87 TRP HE1 H -37.582 2.299 201.769 1.00 . A A . 87 TRP HE1 1 1
1 1285 1 1 87 TRP HE3 H -35.485 4.486 206.122 1.00 . A A . 87 TRP HE3 1 1
1 1286 1 1 87 TRP HH2 H -39.352 2.634 206.456 1.00 . A A . 87 TRP HH2 1 1
1 1287 1 1 87 TRP HZ2 H -39.280 2.040 204.050 1.00 . A A . 87 TRP HZ2 1 1
1 1288 1 1 87 TRP HZ3 H -37.455 3.854 207.483 1.00 . A A . 87 TRP HZ3 1 1
1 1289 1 1 87 TRP N N -34.617 6.464 201.963 1.00 . A A . 87 TRP N 1 1
1 1290 1 1 87 TRP NE1 N -37.005 2.758 202.414 1.00 . A A . 87 TRP NE1 1 1
1 1291 1 1 87 TRP O O -31.846 6.622 202.768 1.00 . A A . 87 TRP O 1 1
1 1292 1 1 88 LYS C C -30.802 7.569 206.429 1.00 . A A . 88 LYS C 1 1
1 1293 1 1 88 LYS CA C -31.254 7.966 205.015 1.00 . A A . 88 LYS CA 1 1
1 1294 1 1 88 LYS CB C -31.378 9.490 204.923 1.00 . A A . 88 LYS CB 1 1
1 1295 1 1 88 LYS CD C -31.622 11.372 203.274 1.00 . A A . 88 LYS CD 1 1
1 1296 1 1 88 LYS CE C -32.226 12.228 204.390 1.00 . A A . 88 LYS CE 1 1
1 1297 1 1 88 LYS CG C -31.918 9.888 203.541 1.00 . A A . 88 LYS CG 1 1
1 1298 1 1 88 LYS H H -33.313 7.397 205.355 1.00 . A A . 88 LYS H 1 1
1 1299 1 1 88 LYS HA H -30.526 7.620 204.297 1.00 . A A . 88 LYS HA 1 1
1 1300 1 1 88 LYS HB2 H -32.052 9.844 205.690 1.00 . A A . 88 LYS HB2 1 1
1 1301 1 1 88 LYS HB3 H -30.404 9.934 205.067 1.00 . A A . 88 LYS HB3 1 1
1 1302 1 1 88 LYS HD2 H -30.554 11.531 203.238 1.00 . A A . 88 LYS HD2 1 1
1 1303 1 1 88 LYS HD3 H -32.060 11.660 202.329 1.00 . A A . 88 LYS HD3 1 1
1 1304 1 1 88 LYS HE2 H -32.551 13.178 203.979 1.00 . A A . 88 LYS HE2 1 1
1 1305 1 1 88 LYS HE3 H -33.076 11.715 204.820 1.00 . A A . 88 LYS HE3 1 1
1 1306 1 1 88 LYS HG2 H -31.434 9.283 202.784 1.00 . A A . 88 LYS HG2 1 1
1 1307 1 1 88 LYS HG3 H -32.983 9.720 203.509 1.00 . A A . 88 LYS HG3 1 1
1 1308 1 1 88 LYS HZ1 H -30.802 11.549 205.758 1.00 . A A . 88 LYS HZ1 1 1
1 1309 1 1 88 LYS HZ2 H -30.427 13.053 205.059 1.00 . A A . 88 LYS HZ2 1 1
1 1310 1 1 88 LYS HZ3 H -31.628 12.950 206.253 1.00 . A A . 88 LYS HZ3 1 1
1 1311 1 1 88 LYS N N -32.579 7.341 204.708 1.00 . A A . 88 LYS N 1 1
1 1312 1 1 88 LYS NZ N -31.193 12.462 205.444 1.00 . A A . 88 LYS NZ 1 1
1 1313 1 1 88 LYS O O -31.602 7.238 207.282 1.00 . A A . 88 LYS O 1 1
1 1314 1 1 89 SER C C -28.730 8.470 208.884 1.00 . A A . 89 SER C 1 1
1 1315 1 1 89 SER CA C -28.993 7.222 208.033 1.00 . A A . 89 SER CA 1 1
1 1316 1 1 89 SER CB C -27.678 6.454 207.877 1.00 . A A . 89 SER CB 1 1
1 1317 1 1 89 SER H H -28.897 7.878 205.974 1.00 . A A . 89 SER H 1 1
1 1318 1 1 89 SER HA H -29.714 6.594 208.534 1.00 . A A . 89 SER HA 1 1
1 1319 1 1 89 SER HB2 H -26.973 7.049 207.318 1.00 . A A . 89 SER HB2 1 1
1 1320 1 1 89 SER HB3 H -27.268 6.238 208.856 1.00 . A A . 89 SER HB3 1 1
1 1321 1 1 89 SER HG H -27.683 5.369 206.249 1.00 . A A . 89 SER HG 1 1
1 1322 1 1 89 SER N N -29.517 7.603 206.678 1.00 . A A . 89 SER N 1 1
1 1323 1 1 89 SER O O -27.983 9.350 208.493 1.00 . A A . 89 SER O 1 1
1 1324 1 1 89 SER OG O -27.925 5.243 207.175 1.00 . A A . 89 SER OG 1 1
1 1325 1 1 90 THR C C -28.458 9.193 212.279 1.00 . A A . 90 THR C 1 1
1 1326 1 1 90 THR CA C -29.097 9.698 210.971 1.00 . A A . 90 THR CA 1 1
1 1327 1 1 90 THR CB C -30.432 10.391 211.284 1.00 . A A . 90 THR CB 1 1
1 1328 1 1 90 THR CG2 C -31.220 10.613 209.995 1.00 . A A . 90 THR CG2 1 1
1 1329 1 1 90 THR H H -29.893 7.786 210.341 1.00 . A A . 90 THR H 1 1
1 1330 1 1 90 THR HA H -28.427 10.404 210.501 1.00 . A A . 90 THR HA 1 1
1 1331 1 1 90 THR HB H -30.241 11.347 211.756 1.00 . A A . 90 THR HB 1 1
1 1332 1 1 90 THR HG1 H -31.694 8.943 211.622 1.00 . A A . 90 THR HG1 1 1
1 1333 1 1 90 THR HG21 H -31.354 9.670 209.488 1.00 . A A . 90 THR HG21 1 1
1 1334 1 1 90 THR HG22 H -32.183 11.037 210.229 1.00 . A A . 90 THR HG22 1 1
1 1335 1 1 90 THR HG23 H -30.676 11.290 209.354 1.00 . A A . 90 THR HG23 1 1
1 1336 1 1 90 THR N N -29.316 8.528 210.051 1.00 . A A . 90 THR N 1 1
1 1337 1 1 90 THR O O -28.403 8.003 212.535 1.00 . A A . 90 THR O 1 1
1 1338 1 1 90 THR OG1 O -31.195 9.569 212.157 1.00 . A A . 90 THR OG1 1 1
1 1339 1 1 91 GLN C C -27.701 10.629 215.519 1.00 . A A . 91 GLN C 1 1
1 1340 1 1 91 GLN CA C -27.311 9.661 214.388 1.00 . A A . 91 GLN CA 1 1
1 1341 1 1 91 GLN CB C -25.786 9.680 214.209 1.00 . A A . 91 GLN CB 1 1
1 1342 1 1 91 GLN CD C -23.821 11.141 213.666 1.00 . A A . 91 GLN CD 1 1
1 1343 1 1 91 GLN CG C -25.324 11.116 213.925 1.00 . A A . 91 GLN CG 1 1
1 1344 1 1 91 GLN H H -28.010 11.035 212.870 1.00 . A A . 91 GLN H 1 1
1 1345 1 1 91 GLN HA H -27.629 8.663 214.646 1.00 . A A . 91 GLN HA 1 1
1 1346 1 1 91 GLN HB2 H -25.313 9.317 215.112 1.00 . A A . 91 GLN HB2 1 1
1 1347 1 1 91 GLN HB3 H -25.510 9.046 213.378 1.00 . A A . 91 GLN HB3 1 1
1 1348 1 1 91 GLN HE21 H -23.353 11.105 215.588 1.00 . A A . 91 GLN HE21 1 1
1 1349 1 1 91 GLN HE22 H -22.041 11.150 214.519 1.00 . A A . 91 GLN HE22 1 1
1 1350 1 1 91 GLN HG2 H -25.843 11.495 213.060 1.00 . A A . 91 GLN HG2 1 1
1 1351 1 1 91 GLN HG3 H -25.545 11.742 214.777 1.00 . A A . 91 GLN HG3 1 1
1 1352 1 1 91 GLN N N -27.961 10.085 213.100 1.00 . A A . 91 GLN N 1 1
1 1353 1 1 91 GLN NE2 N -23.005 11.130 214.676 1.00 . A A . 91 GLN NE2 1 1
1 1354 1 1 91 GLN O O -28.042 11.766 215.277 1.00 . A A . 91 GLN O 1 1
1 1355 1 1 91 GLN OE1 O -23.386 11.178 212.538 1.00 . A A . 91 GLN OE1 1 1
1 1356 1 1 92 ILE C C -27.454 10.541 219.212 1.00 . A A . 92 ILE C 1 1
1 1357 1 1 92 ILE CA C -28.014 11.098 217.888 1.00 . A A . 92 ILE CA 1 1
1 1358 1 1 92 ILE CB C -29.541 11.204 217.965 1.00 . A A . 92 ILE CB 1 1
1 1359 1 1 92 ILE CD1 C -31.402 12.754 218.532 1.00 . A A . 92 ILE CD1 1 1
1 1360 1 1 92 ILE CG1 C -29.952 12.382 218.848 1.00 . A A . 92 ILE CG1 1 1
1 1361 1 1 92 ILE CG2 C -30.117 9.915 218.552 1.00 . A A . 92 ILE CG2 1 1
1 1362 1 1 92 ILE H H -27.371 9.262 216.928 1.00 . A A . 92 ILE H 1 1
1 1363 1 1 92 ILE HA H -27.597 12.078 217.713 1.00 . A A . 92 ILE HA 1 1
1 1364 1 1 92 ILE HB H -29.935 11.349 216.966 1.00 . A A . 92 ILE HB 1 1
1 1365 1 1 92 ILE HD11 H -31.513 12.911 217.472 1.00 . A A . 92 ILE HD11 1 1
1 1366 1 1 92 ILE HD12 H -32.054 11.951 218.848 1.00 . A A . 92 ILE HD12 1 1
1 1367 1 1 92 ILE HD13 H -31.665 13.659 219.060 1.00 . A A . 92 ILE HD13 1 1
1 1368 1 1 92 ILE HG12 H -29.869 12.102 219.890 1.00 . A A . 92 ILE HG12 1 1
1 1369 1 1 92 ILE HG13 H -29.313 13.228 218.647 1.00 . A A . 92 ILE HG13 1 1
1 1370 1 1 92 ILE HG21 H -29.698 9.067 218.033 1.00 . A A . 92 ILE HG21 1 1
1 1371 1 1 92 ILE HG22 H -29.870 9.856 219.599 1.00 . A A . 92 ILE HG22 1 1
1 1372 1 1 92 ILE HG23 H -31.190 9.916 218.432 1.00 . A A . 92 ILE HG23 1 1
1 1373 1 1 92 ILE N N -27.648 10.187 216.751 1.00 . A A . 92 ILE N 1 1
1 1374 1 1 92 ILE O O -27.503 9.353 219.478 1.00 . A A . 92 ILE O 1 1
1 1375 1 1 93 LEU C C -27.358 11.130 222.479 1.00 . A A . 93 LEU C 1 1
1 1376 1 1 93 LEU CA C -26.344 10.920 221.345 1.00 . A A . 93 LEU CA 1 1
1 1377 1 1 93 LEU CB C -25.069 11.706 221.649 1.00 . A A . 93 LEU CB 1 1
1 1378 1 1 93 LEU CD1 C -23.906 9.745 222.684 1.00 . A A . 93 LEU CD1 1 1
1 1379 1 1 93 LEU CD2 C -23.252 12.066 223.308 1.00 . A A . 93 LEU CD2 1 1
1 1380 1 1 93 LEU CG C -24.422 11.166 222.923 1.00 . A A . 93 LEU CG 1 1
1 1381 1 1 93 LEU H H -26.886 12.344 219.814 1.00 . A A . 93 LEU H 1 1
1 1382 1 1 93 LEU HA H -26.105 9.869 221.272 1.00 . A A . 93 LEU HA 1 1
1 1383 1 1 93 LEU HB2 H -24.380 11.611 220.823 1.00 . A A . 93 LEU HB2 1 1
1 1384 1 1 93 LEU HB3 H -25.316 12.750 221.792 1.00 . A A . 93 LEU HB3 1 1
1 1385 1 1 93 LEU HD11 H -23.557 9.651 221.669 1.00 . A A . 93 LEU HD11 1 1
1 1386 1 1 93 LEU HD12 H -23.091 9.539 223.364 1.00 . A A . 93 LEU HD12 1 1
1 1387 1 1 93 LEU HD13 H -24.703 9.038 222.860 1.00 . A A . 93 LEU HD13 1 1
1 1388 1 1 93 LEU HD21 H -23.612 13.068 223.487 1.00 . A A . 93 LEU HD21 1 1
1 1389 1 1 93 LEU HD22 H -22.787 11.686 224.206 1.00 . A A . 93 LEU HD22 1 1
1 1390 1 1 93 LEU HD23 H -22.528 12.081 222.505 1.00 . A A . 93 LEU HD23 1 1
1 1391 1 1 93 LEU HG H -25.146 11.155 223.727 1.00 . A A . 93 LEU HG 1 1
1 1392 1 1 93 LEU N N -26.917 11.394 220.046 1.00 . A A . 93 LEU N 1 1
1 1393 1 1 93 LEU O O -27.771 12.239 222.766 1.00 . A A . 93 LEU O 1 1
1 1394 1 1 94 LEU C C -28.111 10.946 225.430 1.00 . A A . 94 LEU C 1 1
1 1395 1 1 94 LEU CA C -28.735 10.187 224.247 1.00 . A A . 94 LEU CA 1 1
1 1396 1 1 94 LEU CB C -29.158 8.783 224.690 1.00 . A A . 94 LEU CB 1 1
1 1397 1 1 94 LEU CD1 C -30.230 6.655 223.957 1.00 . A A . 94 LEU CD1 1 1
1 1398 1 1 94 LEU CD2 C -30.899 8.794 222.886 1.00 . A A . 94 LEU CD2 1 1
1 1399 1 1 94 LEU CG C -29.730 8.016 223.492 1.00 . A A . 94 LEU CG 1 1
1 1400 1 1 94 LEU H H -27.405 9.190 222.873 1.00 . A A . 94 LEU H 1 1
1 1401 1 1 94 LEU HA H -29.603 10.729 223.902 1.00 . A A . 94 LEU HA 1 1
1 1402 1 1 94 LEU HB2 H -28.299 8.253 225.081 1.00 . A A . 94 LEU HB2 1 1
1 1403 1 1 94 LEU HB3 H -29.911 8.860 225.456 1.00 . A A . 94 LEU HB3 1 1
1 1404 1 1 94 LEU HD11 H -30.970 6.790 224.733 1.00 . A A . 94 LEU HD11 1 1
1 1405 1 1 94 LEU HD12 H -30.675 6.132 223.124 1.00 . A A . 94 LEU HD12 1 1
1 1406 1 1 94 LEU HD13 H -29.403 6.082 224.344 1.00 . A A . 94 LEU HD13 1 1
1 1407 1 1 94 LEU HD21 H -31.447 9.294 223.672 1.00 . A A . 94 LEU HD21 1 1
1 1408 1 1 94 LEU HD22 H -30.519 9.527 222.191 1.00 . A A . 94 LEU HD22 1 1
1 1409 1 1 94 LEU HD23 H -31.554 8.112 222.367 1.00 . A A . 94 LEU HD23 1 1
1 1410 1 1 94 LEU HG H -28.959 7.882 222.746 1.00 . A A . 94 LEU HG 1 1
1 1411 1 1 94 LEU N N -27.752 10.071 223.126 1.00 . A A . 94 LEU N 1 1
1 1412 1 1 94 LEU O O -28.798 11.648 226.155 1.00 . A A . 94 LEU O 1 1
1 1413 1 1 95 ASP C C -26.178 13.072 226.502 1.00 . A A . 95 ASP C 1 1
1 1414 1 1 95 ASP CA C -26.152 11.548 226.755 1.00 . A A . 95 ASP CA 1 1
1 1415 1 1 95 ASP CB C -24.694 11.067 226.874 1.00 . A A . 95 ASP CB 1 1
1 1416 1 1 95 ASP CG C -24.648 9.609 227.321 1.00 . A A . 95 ASP CG 1 1
1 1417 1 1 95 ASP H H -26.288 10.273 225.021 1.00 . A A . 95 ASP H 1 1
1 1418 1 1 95 ASP HA H -26.677 11.333 227.675 1.00 . A A . 95 ASP HA 1 1
1 1419 1 1 95 ASP HB2 H -24.202 11.161 225.920 1.00 . A A . 95 ASP HB2 1 1
1 1420 1 1 95 ASP HB3 H -24.176 11.673 227.603 1.00 . A A . 95 ASP HB3 1 1
1 1421 1 1 95 ASP N N -26.821 10.827 225.623 1.00 . A A . 95 ASP N 1 1
1 1422 1 1 95 ASP O O -25.526 13.576 225.609 1.00 . A A . 95 ASP O 1 1
1 1423 1 1 95 ASP OD1 O -25.667 9.112 227.756 1.00 . A A . 95 ASP OD1 1 1
1 1424 1 1 95 ASP OD2 O -23.593 9.005 227.234 1.00 . A A . 95 ASP OD2 1 1
1 1425 1 1 96 SER C C -27.988 15.915 228.094 1.00 . A A . 96 SER C 1 1
1 1426 1 1 96 SER CA C -27.008 15.293 227.091 1.00 . A A . 96 SER CA 1 1
1 1427 1 1 96 SER CB C -27.491 15.595 225.675 1.00 . A A . 96 SER CB 1 1
1 1428 1 1 96 SER H H -27.448 13.385 227.993 1.00 . A A . 96 SER H 1 1
1 1429 1 1 96 SER HA H -26.030 15.731 227.232 1.00 . A A . 96 SER HA 1 1
1 1430 1 1 96 SER HB2 H -27.769 16.632 225.606 1.00 . A A . 96 SER HB2 1 1
1 1431 1 1 96 SER HB3 H -26.695 15.394 224.973 1.00 . A A . 96 SER HB3 1 1
1 1432 1 1 96 SER HG H -29.265 14.884 226.096 1.00 . A A . 96 SER HG 1 1
1 1433 1 1 96 SER N N -26.930 13.808 227.284 1.00 . A A . 96 SER N 1 1
1 1434 1 1 96 SER O O -27.797 15.819 229.288 1.00 . A A . 96 SER O 1 1
1 1435 1 1 96 SER OG O -28.625 14.784 225.379 1.00 . A A . 96 SER OG 1 1
1 1436 1 1 97 GLN C C -30.970 16.105 229.174 1.00 . A A . 97 GLN C 1 1
1 1437 1 1 97 GLN CA C -30.029 17.174 228.575 1.00 . A A . 97 GLN CA 1 1
1 1438 1 1 97 GLN CB C -30.863 18.230 227.837 1.00 . A A . 97 GLN CB 1 1
1 1439 1 1 97 GLN CD C -30.803 20.418 226.611 1.00 . A A . 97 GLN CD 1 1
1 1440 1 1 97 GLN CG C -29.951 19.335 227.277 1.00 . A A . 97 GLN CG 1 1
1 1441 1 1 97 GLN H H -29.173 16.620 226.660 1.00 . A A . 97 GLN H 1 1
1 1442 1 1 97 GLN HA H -29.491 17.653 229.380 1.00 . A A . 97 GLN HA 1 1
1 1443 1 1 97 GLN HB2 H -31.403 17.759 227.031 1.00 . A A . 97 GLN HB2 1 1
1 1444 1 1 97 GLN HB3 H -31.570 18.670 228.526 1.00 . A A . 97 GLN HB3 1 1
1 1445 1 1 97 GLN HE21 H -30.345 19.844 224.766 1.00 . A A . 97 GLN HE21 1 1
1 1446 1 1 97 GLN HE22 H -31.405 21.164 224.883 1.00 . A A . 97 GLN HE22 1 1
1 1447 1 1 97 GLN HG2 H -29.380 19.769 228.083 1.00 . A A . 97 GLN HG2 1 1
1 1448 1 1 97 GLN HG3 H -29.279 18.914 226.546 1.00 . A A . 97 GLN HG3 1 1
1 1449 1 1 97 GLN N N -29.037 16.551 227.626 1.00 . A A . 97 GLN N 1 1
1 1450 1 1 97 GLN NE2 N -30.849 20.484 225.311 1.00 . A A . 97 GLN NE2 1 1
1 1451 1 1 97 GLN O O -32.127 16.371 229.436 1.00 . A A . 97 GLN O 1 1
1 1452 1 1 97 GLN OE1 O -31.421 21.216 227.281 1.00 . A A . 97 GLN OE1 1 1
1 1453 1 1 98 ILE C C -30.647 13.248 231.241 1.00 . A A . 98 ILE C 1 1
1 1454 1 1 98 ILE CA C -31.360 13.843 230.016 1.00 . A A . 98 ILE CA 1 1
1 1455 1 1 98 ILE CB C -31.627 12.738 228.984 1.00 . A A . 98 ILE CB 1 1
1 1456 1 1 98 ILE CD1 C -33.580 13.710 227.746 1.00 . A A . 98 ILE CD1 1 1
1 1457 1 1 98 ILE CG1 C -32.094 13.353 227.659 1.00 . A A . 98 ILE CG1 1 1
1 1458 1 1 98 ILE CG2 C -32.727 11.808 229.503 1.00 . A A . 98 ILE CG2 1 1
1 1459 1 1 98 ILE H H -29.544 14.721 229.231 1.00 . A A . 98 ILE H 1 1
1 1460 1 1 98 ILE HA H -32.299 14.276 230.331 1.00 . A A . 98 ILE HA 1 1
1 1461 1 1 98 ILE HB H -30.722 12.169 228.820 1.00 . A A . 98 ILE HB 1 1
1 1462 1 1 98 ILE HD11 H -33.830 13.981 228.759 1.00 . A A . 98 ILE HD11 1 1
1 1463 1 1 98 ILE HD12 H -33.789 14.539 227.091 1.00 . A A . 98 ILE HD12 1 1
1 1464 1 1 98 ILE HD13 H -34.172 12.862 227.447 1.00 . A A . 98 ILE HD13 1 1
1 1465 1 1 98 ILE HG12 H -31.522 14.244 227.454 1.00 . A A . 98 ILE HG12 1 1
1 1466 1 1 98 ILE HG13 H -31.947 12.639 226.862 1.00 . A A . 98 ILE HG13 1 1
1 1467 1 1 98 ILE HG21 H -33.521 12.396 229.943 1.00 . A A . 98 ILE HG21 1 1
1 1468 1 1 98 ILE HG22 H -33.123 11.223 228.687 1.00 . A A . 98 ILE HG22 1 1
1 1469 1 1 98 ILE HG23 H -32.318 11.145 230.251 1.00 . A A . 98 ILE HG23 1 1
1 1470 1 1 98 ILE N N -30.485 14.911 229.420 1.00 . A A . 98 ILE N 1 1
1 1471 1 1 98 ILE O O -29.466 12.966 231.207 1.00 . A A . 98 ILE O 1 1
1 1472 1 1 99 ASP C C -31.707 11.695 234.378 1.00 . A A . 99 ASP C 1 1
1 1473 1 1 99 ASP CA C -30.704 12.526 233.557 1.00 . A A . 99 ASP CA 1 1
1 1474 1 1 99 ASP CB C -30.174 13.691 234.401 1.00 . A A . 99 ASP CB 1 1
1 1475 1 1 99 ASP CG C -31.334 14.549 234.897 1.00 . A A . 99 ASP CG 1 1
1 1476 1 1 99 ASP H H -32.289 13.345 232.345 1.00 . A A . 99 ASP H 1 1
1 1477 1 1 99 ASP HA H -29.876 11.892 233.268 1.00 . A A . 99 ASP HA 1 1
1 1478 1 1 99 ASP HB2 H -29.628 13.304 235.246 1.00 . A A . 99 ASP HB2 1 1
1 1479 1 1 99 ASP HB3 H -29.515 14.297 233.797 1.00 . A A . 99 ASP HB3 1 1
1 1480 1 1 99 ASP N N -31.346 13.084 232.327 1.00 . A A . 99 ASP N 1 1
1 1481 1 1 99 ASP O O -32.907 11.764 234.183 1.00 . A A . 99 ASP O 1 1
1 1482 1 1 99 ASP OD1 O -32.463 14.097 234.805 1.00 . A A . 99 ASP OD1 1 1
1 1483 1 1 99 ASP OD2 O -31.073 15.648 235.345 1.00 . A A . 99 ASP OD2 1 1
1 1484 1 1 100 ASN C C -31.823 10.320 237.645 1.00 . A A . 100 ASN C 1 1
1 1485 1 1 100 ASN CA C -32.104 10.063 236.153 1.00 . A A . 100 ASN CA 1 1
1 1486 1 1 100 ASN CB C -31.846 8.584 235.848 1.00 . A A . 100 ASN CB 1 1
1 1487 1 1 100 ASN CG C -30.482 8.185 236.400 1.00 . A A . 100 ASN CG 1 1
1 1488 1 1 100 ASN H H -30.232 10.884 235.435 1.00 . A A . 100 ASN H 1 1
1 1489 1 1 100 ASN HA H -33.137 10.298 235.939 1.00 . A A . 100 ASN HA 1 1
1 1490 1 1 100 ASN HB2 H -32.610 7.983 236.313 1.00 . A A . 100 ASN HB2 1 1
1 1491 1 1 100 ASN HB3 H -31.861 8.427 234.783 1.00 . A A . 100 ASN HB3 1 1
1 1492 1 1 100 ASN HD21 H -31.082 6.402 237.007 1.00 . A A . 100 ASN HD21 1 1
1 1493 1 1 100 ASN HD22 H -29.452 6.756 237.305 1.00 . A A . 100 ASN HD22 1 1
1 1494 1 1 100 ASN N N -31.211 10.910 235.301 1.00 . A A . 100 ASN N 1 1
1 1495 1 1 100 ASN ND2 N -30.327 7.016 236.950 1.00 . A A . 100 ASN ND2 1 1
1 1496 1 1 100 ASN O O -30.699 10.221 238.105 1.00 . A A . 100 ASN O 1 1
1 1497 1 1 100 ASN OD1 O -29.542 8.936 236.321 1.00 . A A . 100 ASN OD1 1 1
1 1498 1 1 101 ASN C C -32.243 9.538 240.559 1.00 . A A . 101 ASN C 1 1
1 1499 1 1 101 ASN CA C -32.594 10.868 239.867 1.00 . A A . 101 ASN CA 1 1
1 1500 1 1 101 ASN CB C -33.856 11.466 240.493 1.00 . A A . 101 ASN CB 1 1
1 1501 1 1 101 ASN CG C -34.189 12.777 239.787 1.00 . A A . 101 ASN CG 1 1
1 1502 1 1 101 ASN H H -33.728 10.705 238.037 1.00 . A A . 101 ASN H 1 1
1 1503 1 1 101 ASN HA H -31.770 11.558 239.991 1.00 . A A . 101 ASN HA 1 1
1 1504 1 1 101 ASN HB2 H -34.676 10.775 240.379 1.00 . A A . 101 ASN HB2 1 1
1 1505 1 1 101 ASN HB3 H -33.685 11.656 241.542 1.00 . A A . 101 ASN HB3 1 1
1 1506 1 1 101 ASN HD21 H -36.134 12.439 239.762 1.00 . A A . 101 ASN HD21 1 1
1 1507 1 1 101 ASN HD22 H -35.637 13.901 239.057 1.00 . A A . 101 ASN HD22 1 1
1 1508 1 1 101 ASN N N -32.827 10.631 238.410 1.00 . A A . 101 ASN N 1 1
1 1509 1 1 101 ASN ND2 N -35.423 13.063 239.515 1.00 . A A . 101 ASN ND2 1 1
1 1510 1 1 101 ASN O O -32.401 8.472 239.996 1.00 . A A . 101 ASN O 1 1
1 1511 1 1 101 ASN OD1 O -33.313 13.547 239.468 1.00 . A A . 101 ASN OD1 1 1
1 1512 1 1 102 ASP C C -32.545 7.345 242.577 1.00 . A A . 102 ASP C 1 1
1 1513 1 1 102 ASP CA C -31.382 8.365 242.530 1.00 . A A . 102 ASP CA 1 1
1 1514 1 1 102 ASP CB C -30.965 8.751 243.954 1.00 . A A . 102 ASP CB 1 1
1 1515 1 1 102 ASP CG C -29.668 9.546 243.908 1.00 . A A . 102 ASP CG 1 1
1 1516 1 1 102 ASP H H -31.649 10.477 242.196 1.00 . A A . 102 ASP H 1 1
1 1517 1 1 102 ASP HA H -30.542 7.898 242.037 1.00 . A A . 102 ASP HA 1 1
1 1518 1 1 102 ASP HB2 H -31.737 9.357 244.405 1.00 . A A . 102 ASP HB2 1 1
1 1519 1 1 102 ASP HB3 H -30.814 7.863 244.546 1.00 . A A . 102 ASP HB3 1 1
1 1520 1 1 102 ASP N N -31.760 9.603 241.773 1.00 . A A . 102 ASP N 1 1
1 1521 1 1 102 ASP O O -32.359 6.165 242.361 1.00 . A A . 102 ASP O 1 1
1 1522 1 1 102 ASP OD1 O -29.044 9.577 242.858 1.00 . A A . 102 ASP OD1 1 1
1 1523 1 1 102 ASP OD2 O -29.324 10.124 244.918 1.00 . A A . 102 ASP OD2 1 1
1 1524 1 1 103 SER C C -36.002 7.253 241.839 1.00 . A A . 103 SER C 1 1
1 1525 1 1 103 SER CA C -34.930 6.872 242.874 1.00 . A A . 103 SER CA 1 1
1 1526 1 1 103 SER CB C -35.572 6.894 244.267 1.00 . A A . 103 SER CB 1 1
1 1527 1 1 103 SER H H -33.872 8.763 242.974 1.00 . A A . 103 SER H 1 1
1 1528 1 1 103 SER HA H -34.593 5.874 242.671 1.00 . A A . 103 SER HA 1 1
1 1529 1 1 103 SER HB2 H -36.212 6.045 244.378 1.00 . A A . 103 SER HB2 1 1
1 1530 1 1 103 SER HB3 H -34.798 6.855 245.021 1.00 . A A . 103 SER HB3 1 1
1 1531 1 1 103 SER HG H -35.982 8.580 245.159 1.00 . A A . 103 SER HG 1 1
1 1532 1 1 103 SER N N -33.742 7.803 242.831 1.00 . A A . 103 SER N 1 1
1 1533 1 1 103 SER O O -37.047 6.637 241.789 1.00 . A A . 103 SER O 1 1
1 1534 1 1 103 SER OG O -36.343 8.082 244.415 1.00 . A A . 103 SER OG 1 1
1 1535 1 1 104 GLN C C -36.191 8.872 238.635 1.00 . A A . 104 GLN C 1 1
1 1536 1 1 104 GLN CA C -36.835 8.603 240.011 1.00 . A A . 104 GLN CA 1 1
1 1537 1 1 104 GLN CB C -37.634 9.825 240.501 1.00 . A A . 104 GLN CB 1 1
1 1538 1 1 104 GLN CD C -39.140 8.362 241.875 1.00 . A A . 104 GLN CD 1 1
1 1539 1 1 104 GLN CG C -38.221 9.589 241.905 1.00 . A A . 104 GLN CG 1 1
1 1540 1 1 104 GLN H H -34.931 8.742 241.049 1.00 . A A . 104 GLN H 1 1
1 1541 1 1 104 GLN HA H -37.510 7.768 239.911 1.00 . A A . 104 GLN HA 1 1
1 1542 1 1 104 GLN HB2 H -36.984 10.685 240.526 1.00 . A A . 104 GLN HB2 1 1
1 1543 1 1 104 GLN HB3 H -38.442 10.012 239.807 1.00 . A A . 104 GLN HB3 1 1
1 1544 1 1 104 GLN HE21 H -38.401 7.589 243.541 1.00 . A A . 104 GLN HE21 1 1
1 1545 1 1 104 GLN HE22 H -39.638 6.694 242.804 1.00 . A A . 104 GLN HE22 1 1
1 1546 1 1 104 GLN HG2 H -37.418 9.417 242.607 1.00 . A A . 104 GLN HG2 1 1
1 1547 1 1 104 GLN HG3 H -38.791 10.449 242.213 1.00 . A A . 104 GLN HG3 1 1
1 1548 1 1 104 GLN N N -35.778 8.244 241.013 1.00 . A A . 104 GLN N 1 1
1 1549 1 1 104 GLN NE2 N -39.050 7.475 242.816 1.00 . A A . 104 GLN NE2 1 1
1 1550 1 1 104 GLN O O -35.028 9.207 238.529 1.00 . A A . 104 GLN O 1 1
1 1551 1 1 104 GLN OE1 O -39.946 8.211 240.984 1.00 . A A . 104 GLN OE1 1 1
1 1552 1 1 105 LEU C C -37.104 10.093 235.507 1.00 . A A . 105 LEU C 1 1
1 1553 1 1 105 LEU CA C -36.369 8.932 236.200 1.00 . A A . 105 LEU CA 1 1
1 1554 1 1 105 LEU CB C -36.488 7.649 235.355 1.00 . A A . 105 LEU CB 1 1
1 1555 1 1 105 LEU CD1 C -34.363 7.921 234.064 1.00 . A A . 105 LEU CD1 1 1
1 1556 1 1 105 LEU CD2 C -36.283 6.720 233.037 1.00 . A A . 105 LEU CD2 1 1
1 1557 1 1 105 LEU CG C -35.886 7.872 233.962 1.00 . A A . 105 LEU CG 1 1
1 1558 1 1 105 LEU H H -37.874 8.408 237.670 1.00 . A A . 105 LEU H 1 1
1 1559 1 1 105 LEU HA H -35.329 9.192 236.302 1.00 . A A . 105 LEU HA 1 1
1 1560 1 1 105 LEU HB2 H -35.963 6.843 235.849 1.00 . A A . 105 LEU HB2 1 1
1 1561 1 1 105 LEU HB3 H -37.531 7.382 235.252 1.00 . A A . 105 LEU HB3 1 1
1 1562 1 1 105 LEU HD11 H -34.021 7.161 234.747 1.00 . A A . 105 LEU HD11 1 1
1 1563 1 1 105 LEU HD12 H -33.932 7.747 233.087 1.00 . A A . 105 LEU HD12 1 1
1 1564 1 1 105 LEU HD13 H -34.054 8.892 234.422 1.00 . A A . 105 LEU HD13 1 1
1 1565 1 1 105 LEU HD21 H -36.116 5.781 233.543 1.00 . A A . 105 LEU HD21 1 1
1 1566 1 1 105 LEU HD22 H -37.325 6.806 232.776 1.00 . A A . 105 LEU HD22 1 1
1 1567 1 1 105 LEU HD23 H -35.680 6.758 232.141 1.00 . A A . 105 LEU HD23 1 1
1 1568 1 1 105 LEU HG H -36.249 8.805 233.558 1.00 . A A . 105 LEU HG 1 1
1 1569 1 1 105 LEU N N -36.942 8.698 237.571 1.00 . A A . 105 LEU N 1 1
1 1570 1 1 105 LEU O O -38.251 9.975 235.119 1.00 . A A . 105 LEU O 1 1
1 1571 1 1 106 GLU C C -36.034 13.261 234.014 1.00 . A A . 106 GLU C 1 1
1 1572 1 1 106 GLU CA C -37.094 12.382 234.684 1.00 . A A . 106 GLU CA 1 1
1 1573 1 1 106 GLU CB C -37.852 13.198 235.726 1.00 . A A . 106 GLU CB 1 1
1 1574 1 1 106 GLU CD C -37.567 14.533 237.840 1.00 . A A . 106 GLU CD 1 1
1 1575 1 1 106 GLU CG C -36.841 13.850 236.681 1.00 . A A . 106 GLU CG 1 1
1 1576 1 1 106 GLU H H -35.529 11.284 235.679 1.00 . A A . 106 GLU H 1 1
1 1577 1 1 106 GLU HA H -37.791 12.028 233.938 1.00 . A A . 106 GLU HA 1 1
1 1578 1 1 106 GLU HB2 H -38.434 13.968 235.234 1.00 . A A . 106 GLU HB2 1 1
1 1579 1 1 106 GLU HB3 H -38.509 12.552 236.287 1.00 . A A . 106 GLU HB3 1 1
1 1580 1 1 106 GLU HG2 H -36.179 13.092 237.071 1.00 . A A . 106 GLU HG2 1 1
1 1581 1 1 106 GLU HG3 H -36.263 14.586 236.142 1.00 . A A . 106 GLU HG3 1 1
1 1582 1 1 106 GLU N N -36.447 11.212 235.353 1.00 . A A . 106 GLU N 1 1
1 1583 1 1 106 GLU O O -34.900 13.330 234.449 1.00 . A A . 106 GLU O 1 1
1 1584 1 1 106 GLU OE1 O -38.773 14.670 237.748 1.00 . A A . 106 GLU OE1 1 1
1 1585 1 1 106 GLU OE2 O -36.909 14.901 238.800 1.00 . A A . 106 GLU OE2 1 1
1 1586 1 1 107 ILE C C -34.854 15.836 233.209 1.00 . A A . 107 ILE C 1 1
1 1587 1 1 107 ILE CA C -35.428 14.805 232.228 1.00 . A A . 107 ILE CA 1 1
1 1588 1 1 107 ILE CB C -36.147 15.530 231.083 1.00 . A A . 107 ILE CB 1 1
1 1589 1 1 107 ILE CD1 C -37.638 15.227 229.102 1.00 . A A . 107 ILE CD1 1 1
1 1590 1 1 107 ILE CG1 C -36.748 14.507 230.113 1.00 . A A . 107 ILE CG1 1 1
1 1591 1 1 107 ILE CG2 C -35.162 16.418 230.321 1.00 . A A . 107 ILE CG2 1 1
1 1592 1 1 107 ILE H H -37.312 13.836 232.620 1.00 . A A . 107 ILE H 1 1
1 1593 1 1 107 ILE HA H -34.620 14.206 231.830 1.00 . A A . 107 ILE HA 1 1
1 1594 1 1 107 ILE HB H -36.935 16.141 231.492 1.00 . A A . 107 ILE HB 1 1
1 1595 1 1 107 ILE HD11 H -37.153 16.132 228.777 1.00 . A A . 107 ILE HD11 1 1
1 1596 1 1 107 ILE HD12 H -37.808 14.579 228.252 1.00 . A A . 107 ILE HD12 1 1
1 1597 1 1 107 ILE HD13 H -38.577 15.479 229.562 1.00 . A A . 107 ILE HD13 1 1
1 1598 1 1 107 ILE HG12 H -35.952 13.992 229.594 1.00 . A A . 107 ILE HG12 1 1
1 1599 1 1 107 ILE HG13 H -37.339 13.787 230.657 1.00 . A A . 107 ILE HG13 1 1
1 1600 1 1 107 ILE HG21 H -34.311 15.825 230.014 1.00 . A A . 107 ILE HG21 1 1
1 1601 1 1 107 ILE HG22 H -35.646 16.832 229.450 1.00 . A A . 107 ILE HG22 1 1
1 1602 1 1 107 ILE HG23 H -34.825 17.221 230.964 1.00 . A A . 107 ILE HG23 1 1
1 1603 1 1 107 ILE N N -36.395 13.924 232.951 1.00 . A A . 107 ILE N 1 1
1 1604 1 1 107 ILE O O -35.451 16.138 234.226 1.00 . A A . 107 ILE O 1 1
1 1605 1 1 108 GLY C C -33.207 18.742 233.119 1.00 . A A . 108 GLY C 1 1
1 1606 1 1 108 GLY CA C -33.043 17.371 233.778 1.00 . A A . 108 GLY CA 1 1
1 1607 1 1 108 GLY H H -33.254 16.086 232.077 1.00 . A A . 108 GLY H 1 1
1 1608 1 1 108 GLY HA2 H -33.510 17.375 234.754 1.00 . A A . 108 GLY HA2 1 1
1 1609 1 1 108 GLY HA3 H -31.994 17.145 233.874 1.00 . A A . 108 GLY HA3 1 1
1 1610 1 1 108 GLY N N -33.703 16.359 232.900 1.00 . A A . 108 GLY N 1 1
1 1611 1 1 108 GLY O O -32.607 18.958 232.080 1.00 . A A . 108 GLY O 1 1
1 1612 1 1 108 GLY OXT O -33.951 19.550 233.659 1.00 . A A . 108 GLY OXT 1 1
1 1613 2 2 1 MAN C1 C -45.529 12.127 206.969 1.00 . B A . 1109 MAN C1 1 1
1 1614 2 2 1 MAN C2 C -44.278 12.723 207.663 1.00 . B A . 1109 MAN C2 1 1
1 1615 2 2 1 MAN C3 C -42.989 12.288 206.917 1.00 . B A . 1109 MAN C3 1 1
1 1616 2 2 1 MAN C4 C -42.874 10.751 206.747 1.00 . B A . 1109 MAN C4 1 1
1 1617 2 2 1 MAN C5 C -44.143 10.186 206.070 1.00 . B A . 1109 MAN C5 1 1
1 1618 2 2 1 MAN C6 C -44.235 8.662 206.111 1.00 . B A . 1109 MAN C6 1 1
1 1619 2 2 1 MAN H1 H -46.390 12.241 207.612 1.00 . B A . 1109 MAN H1 1 1
1 1620 2 2 1 MAN H2 H -44.342 13.804 207.653 1.00 . B A . 1109 MAN H2 1 1
1 1621 2 2 1 MAN H3 H -42.983 12.750 205.937 1.00 . B A . 1109 MAN H3 1 1
1 1622 2 2 1 MAN H4 H -42.744 10.295 207.722 1.00 . B A . 1109 MAN H4 1 1
1 1623 2 2 1 MAN H5 H -44.167 10.513 205.041 1.00 . B A . 1109 MAN H5 1 1
1 1624 2 2 1 MAN H61 H -45.107 8.352 205.554 1.00 . B A . 1109 MAN H61 1 1
1 1625 2 2 1 MAN H62 H -44.367 8.349 207.136 1.00 . B A . 1109 MAN H62 1 1
1 1626 2 2 1 MAN HO1 H -46.566 12.295 205.202 1.00 . B A . 1109 MAN HO1 1 1
1 1627 2 2 1 MAN HO3 H -41.074 12.811 207.066 1.00 . B A . 1109 MAN HO3 1 1
1 1628 2 2 1 MAN HO4 H -40.921 10.518 206.466 1.00 . B A . 1109 MAN HO4 1 1
1 1629 2 2 1 MAN HO6 H -43.131 7.102 205.653 1.00 . B A . 1109 MAN HO6 1 1
1 1630 2 2 1 MAN O1 O -45.793 12.816 205.748 1.00 . B A . 1109 MAN O1 1 1
1 1631 2 2 1 MAN O2 O -44.184 12.279 209.051 1.00 . B A . 1109 MAN O2 1 1
1 1632 2 2 1 MAN O3 O -41.845 12.774 207.644 1.00 . B A . 1109 MAN O3 1 1
1 1633 2 2 1 MAN O4 O -41.725 10.437 205.942 1.00 . B A . 1109 MAN O4 1 1
1 1634 2 2 1 MAN O5 O -45.332 10.708 206.723 1.00 . B A . 1109 MAN O5 1 1
1 1635 2 2 1 MAN O6 O -43.065 8.055 205.563 1.00 . B A . 1109 MAN O6 1 1
2 1636 1 1 1 MET C C -25.532 15.608 233.905 1.00 . A A . 1 MET C 1 1
2 1637 1 1 1 MET CA C -25.373 17.132 233.877 1.00 . A A . 1 MET CA 1 1
2 1638 1 1 1 MET CB C -26.509 17.787 234.669 1.00 . A A . 1 MET CB 1 1
2 1639 1 1 1 MET CE C -26.113 21.760 234.550 1.00 . A A . 1 MET CE 1 1
2 1640 1 1 1 MET CG C -26.043 19.114 235.285 1.00 . A A . 1 MET CG 1 1
2 1641 1 1 1 MET H1 H -26.155 17.036 231.953 1.00 . A A . 1 MET H1 1 1
2 1642 1 1 1 MET H2 H -25.728 18.602 232.439 1.00 . A A . 1 MET H2 1 1
2 1643 1 1 1 MET H3 H -24.518 17.485 232.008 1.00 . A A . 1 MET H3 1 1
2 1644 1 1 1 MET HA H -24.418 17.402 234.300 1.00 . A A . 1 MET HA 1 1
2 1645 1 1 1 MET HB2 H -27.343 17.971 234.010 1.00 . A A . 1 MET HB2 1 1
2 1646 1 1 1 MET HB3 H -26.831 17.122 235.456 1.00 . A A . 1 MET HB3 1 1
2 1647 1 1 1 MET HE1 H -25.962 21.871 235.616 1.00 . A A . 1 MET HE1 1 1
2 1648 1 1 1 MET HE2 H -25.646 22.587 234.040 1.00 . A A . 1 MET HE2 1 1
2 1649 1 1 1 MET HE3 H -27.171 21.755 234.332 1.00 . A A . 1 MET HE3 1 1
2 1650 1 1 1 MET HG2 H -26.874 19.600 235.772 1.00 . A A . 1 MET HG2 1 1
2 1651 1 1 1 MET HG3 H -25.273 18.908 236.018 1.00 . A A . 1 MET HG3 1 1
2 1652 1 1 1 MET N N -25.449 17.599 232.462 1.00 . A A . 1 MET N 1 1
2 1653 1 1 1 MET O O -26.074 15.043 232.984 1.00 . A A . 1 MET O 1 1
2 1654 1 1 1 MET SD S -25.366 20.203 233.999 1.00 . A A . 1 MET SD 1 1
2 1655 1 1 2 PRO C C -26.107 12.706 234.290 1.00 . A A . 2 PRO C 1 1
2 1656 1 1 2 PRO CA C -25.122 13.500 235.187 1.00 . A A . 2 PRO CA 1 1
2 1657 1 1 2 PRO CB C -25.480 13.523 236.667 1.00 . A A . 2 PRO CB 1 1
2 1658 1 1 2 PRO CD C -24.386 15.642 236.086 1.00 . A A . 2 PRO CD 1 1
2 1659 1 1 2 PRO CG C -24.594 14.621 237.218 1.00 . A A . 2 PRO CG 1 1
2 1660 1 1 2 PRO HA H -24.137 13.085 235.082 1.00 . A A . 2 PRO HA 1 1
2 1661 1 1 2 PRO HB2 H -26.525 13.774 236.801 1.00 . A A . 2 PRO HB2 1 1
2 1662 1 1 2 PRO HB3 H -25.249 12.585 237.138 1.00 . A A . 2 PRO HB3 1 1
2 1663 1 1 2 PRO HD2 H -24.842 16.584 236.329 1.00 . A A . 2 PRO HD2 1 1
2 1664 1 1 2 PRO HD3 H -23.334 15.772 235.871 1.00 . A A . 2 PRO HD3 1 1
2 1665 1 1 2 PRO HG2 H -25.075 15.099 238.058 1.00 . A A . 2 PRO HG2 1 1
2 1666 1 1 2 PRO HG3 H -23.640 14.215 237.512 1.00 . A A . 2 PRO HG3 1 1
2 1667 1 1 2 PRO N N -25.067 14.970 234.958 1.00 . A A . 2 PRO N 1 1
2 1668 1 1 2 PRO O O -27.089 13.251 233.832 1.00 . A A . 2 PRO O 1 1
2 1669 1 1 3 ASN C C -27.062 9.311 233.739 1.00 . A A . 3 ASN C 1 1
2 1670 1 1 3 ASN CA C -26.776 10.684 233.093 1.00 . A A . 3 ASN CA 1 1
2 1671 1 1 3 ASN CB C -26.109 10.472 231.720 1.00 . A A . 3 ASN CB 1 1
2 1672 1 1 3 ASN CG C -25.869 11.812 231.019 1.00 . A A . 3 ASN CG 1 1
2 1673 1 1 3 ASN H H -25.023 11.030 234.331 1.00 . A A . 3 ASN H 1 1
2 1674 1 1 3 ASN HA H -27.699 11.232 232.975 1.00 . A A . 3 ASN HA 1 1
2 1675 1 1 3 ASN HB2 H -25.166 9.961 231.852 1.00 . A A . 3 ASN HB2 1 1
2 1676 1 1 3 ASN HB3 H -26.759 9.871 231.100 1.00 . A A . 3 ASN HB3 1 1
2 1677 1 1 3 ASN HD21 H -24.426 11.120 229.862 1.00 . A A . 3 ASN HD21 1 1
2 1678 1 1 3 ASN HD22 H -24.801 12.761 229.657 1.00 . A A . 3 ASN HD22 1 1
2 1679 1 1 3 ASN N N -25.839 11.455 233.992 1.00 . A A . 3 ASN N 1 1
2 1680 1 1 3 ASN ND2 N -24.957 11.906 230.103 1.00 . A A . 3 ASN ND2 1 1
2 1681 1 1 3 ASN O O -26.601 9.010 234.823 1.00 . A A . 3 ASN O 1 1
2 1682 1 1 3 ASN OD1 O -26.540 12.781 231.299 1.00 . A A . 3 ASN OD1 1 1
2 1683 1 1 4 PHE C C -27.076 6.119 233.455 1.00 . A A . 4 PHE C 1 1
2 1684 1 1 4 PHE CA C -28.184 7.155 233.697 1.00 . A A . 4 PHE CA 1 1
2 1685 1 1 4 PHE CB C -29.516 6.660 233.131 1.00 . A A . 4 PHE CB 1 1
2 1686 1 1 4 PHE CD1 C -29.016 5.687 230.861 1.00 . A A . 4 PHE CD1 1 1
2 1687 1 1 4 PHE CD2 C -30.092 7.857 230.974 1.00 . A A . 4 PHE CD2 1 1
2 1688 1 1 4 PHE CE1 C -29.055 5.741 229.464 1.00 . A A . 4 PHE CE1 1 1
2 1689 1 1 4 PHE CE2 C -30.134 7.906 229.575 1.00 . A A . 4 PHE CE2 1 1
2 1690 1 1 4 PHE CG C -29.535 6.744 231.617 1.00 . A A . 4 PHE CG 1 1
2 1691 1 1 4 PHE CZ C -29.611 6.851 228.821 1.00 . A A . 4 PHE CZ 1 1
2 1692 1 1 4 PHE H H -28.245 8.756 232.248 1.00 . A A . 4 PHE H 1 1
2 1693 1 1 4 PHE HA H -28.296 7.283 234.766 1.00 . A A . 4 PHE HA 1 1
2 1694 1 1 4 PHE HB2 H -29.663 5.635 233.429 1.00 . A A . 4 PHE HB2 1 1
2 1695 1 1 4 PHE HB3 H -30.315 7.264 233.533 1.00 . A A . 4 PHE HB3 1 1
2 1696 1 1 4 PHE HD1 H -28.582 4.832 231.356 1.00 . A A . 4 PHE HD1 1 1
2 1697 1 1 4 PHE HD2 H -30.491 8.673 231.551 1.00 . A A . 4 PHE HD2 1 1
2 1698 1 1 4 PHE HE1 H -28.655 4.925 228.878 1.00 . A A . 4 PHE HE1 1 1
2 1699 1 1 4 PHE HE2 H -30.561 8.764 229.076 1.00 . A A . 4 PHE HE2 1 1
2 1700 1 1 4 PHE HZ H -29.644 6.890 227.743 1.00 . A A . 4 PHE HZ 1 1
2 1701 1 1 4 PHE N N -27.849 8.489 233.103 1.00 . A A . 4 PHE N 1 1
2 1702 1 1 4 PHE O O -27.306 4.926 233.535 1.00 . A A . 4 PHE O 1 1
2 1703 1 1 5 SER C C -24.321 5.010 234.309 1.00 . A A . 5 SER C 1 1
2 1704 1 1 5 SER CA C -24.766 5.570 232.960 1.00 . A A . 5 SER CA 1 1
2 1705 1 1 5 SER CB C -23.588 6.296 232.310 1.00 . A A . 5 SER CB 1 1
2 1706 1 1 5 SER H H -25.695 7.512 233.164 1.00 . A A . 5 SER H 1 1
2 1707 1 1 5 SER HA H -25.103 4.767 232.320 1.00 . A A . 5 SER HA 1 1
2 1708 1 1 5 SER HB2 H -23.880 6.661 231.337 1.00 . A A . 5 SER HB2 1 1
2 1709 1 1 5 SER HB3 H -23.297 7.131 232.928 1.00 . A A . 5 SER HB3 1 1
2 1710 1 1 5 SER HG H -21.678 5.860 232.344 1.00 . A A . 5 SER HG 1 1
2 1711 1 1 5 SER N N -25.877 6.548 233.188 1.00 . A A . 5 SER N 1 1
2 1712 1 1 5 SER O O -24.772 3.971 234.751 1.00 . A A . 5 SER O 1 1
2 1713 1 1 5 SER OG O -22.502 5.383 232.167 1.00 . A A . 5 SER OG 1 1
2 1714 1 1 6 HIS C C -24.044 4.945 237.262 1.00 . A A . 6 HIS C 1 1
2 1715 1 1 6 HIS CA C -22.896 5.230 236.272 1.00 . A A . 6 HIS CA 1 1
2 1716 1 1 6 HIS CB C -21.989 6.336 236.823 1.00 . A A . 6 HIS CB 1 1
2 1717 1 1 6 HIS CD2 C -19.756 7.383 235.908 1.00 . A A . 6 HIS CD2 1 1
2 1718 1 1 6 HIS CE1 C -19.053 5.673 234.783 1.00 . A A . 6 HIS CE1 1 1
2 1719 1 1 6 HIS CG C -20.696 6.396 236.060 1.00 . A A . 6 HIS CG 1 1
2 1720 1 1 6 HIS H H -23.082 6.529 234.568 1.00 . A A . 6 HIS H 1 1
2 1721 1 1 6 HIS HA H -22.318 4.332 236.128 1.00 . A A . 6 HIS HA 1 1
2 1722 1 1 6 HIS HB2 H -22.493 7.286 236.730 1.00 . A A . 6 HIS HB2 1 1
2 1723 1 1 6 HIS HB3 H -21.783 6.144 237.865 1.00 . A A . 6 HIS HB3 1 1
2 1724 1 1 6 HIS HD1 H -20.673 4.445 235.246 1.00 . A A . 6 HIS HD1 1 1
2 1725 1 1 6 HIS HD2 H -19.815 8.368 236.348 1.00 . A A . 6 HIS HD2 1 1
2 1726 1 1 6 HIS HE1 H -18.455 5.025 234.159 1.00 . A A . 6 HIS HE1 1 1
2 1727 1 1 6 HIS N N -23.425 5.695 234.957 1.00 . A A . 6 HIS N 1 1
2 1728 1 1 6 HIS ND1 N -20.229 5.316 235.334 1.00 . A A . 6 HIS ND1 1 1
2 1729 1 1 6 HIS NE2 N -18.719 6.925 235.102 1.00 . A A . 6 HIS NE2 1 1
2 1730 1 1 6 HIS O O -23.963 4.037 238.066 1.00 . A A . 6 HIS O 1 1
2 1731 1 1 7 THR C C -26.992 4.208 237.869 1.00 . A A . 7 THR C 1 1
2 1732 1 1 7 THR CA C -26.223 5.494 238.204 1.00 . A A . 7 THR CA 1 1
2 1733 1 1 7 THR CB C -27.185 6.688 238.152 1.00 . A A . 7 THR CB 1 1
2 1734 1 1 7 THR CG2 C -26.403 7.994 238.294 1.00 . A A . 7 THR CG2 1 1
2 1735 1 1 7 THR H H -25.152 6.451 236.577 1.00 . A A . 7 THR H 1 1
2 1736 1 1 7 THR HA H -25.818 5.411 239.201 1.00 . A A . 7 THR HA 1 1
2 1737 1 1 7 THR HB H -27.896 6.611 238.959 1.00 . A A . 7 THR HB 1 1
2 1738 1 1 7 THR HG1 H -27.246 6.462 236.221 1.00 . A A . 7 THR HG1 1 1
2 1739 1 1 7 THR HG21 H -25.556 7.838 238.945 1.00 . A A . 7 THR HG21 1 1
2 1740 1 1 7 THR HG22 H -26.055 8.315 237.322 1.00 . A A . 7 THR HG22 1 1
2 1741 1 1 7 THR HG23 H -27.044 8.756 238.711 1.00 . A A . 7 THR HG23 1 1
2 1742 1 1 7 THR N N -25.101 5.719 237.228 1.00 . A A . 7 THR N 1 1
2 1743 1 1 7 THR O O -27.502 3.530 238.748 1.00 . A A . 7 THR O 1 1
2 1744 1 1 7 THR OG1 O -27.873 6.694 236.910 1.00 . A A . 7 THR OG1 1 1
2 1745 1 1 8 CYS C C -26.920 1.676 235.397 1.00 . A A . 8 CYS C 1 1
2 1746 1 1 8 CYS CA C -27.812 2.608 236.225 1.00 . A A . 8 CYS CA 1 1
2 1747 1 1 8 CYS CB C -29.041 2.987 235.392 1.00 . A A . 8 CYS CB 1 1
2 1748 1 1 8 CYS H H -26.635 4.398 235.927 1.00 . A A . 8 CYS H 1 1
2 1749 1 1 8 CYS HA H -28.126 2.077 237.113 1.00 . A A . 8 CYS HA 1 1
2 1750 1 1 8 CYS HB2 H -28.723 3.369 234.435 1.00 . A A . 8 CYS HB2 1 1
2 1751 1 1 8 CYS HB3 H -29.660 2.114 235.241 1.00 . A A . 8 CYS HB3 1 1
2 1752 1 1 8 CYS N N -27.069 3.851 236.618 1.00 . A A . 8 CYS N 1 1
2 1753 1 1 8 CYS O O -25.990 2.093 234.740 1.00 . A A . 8 CYS O 1 1
2 1754 1 1 8 CYS SG S -30.001 4.262 236.255 1.00 . A A . 8 CYS SG 1 1
2 1755 1 1 9 SER C C -27.291 -1.510 233.815 1.00 . A A . 9 SER C 1 1
2 1756 1 1 9 SER CA C -26.381 -0.567 234.618 1.00 . A A . 9 SER CA 1 1
2 1757 1 1 9 SER CB C -25.488 -1.373 235.568 1.00 . A A . 9 SER CB 1 1
2 1758 1 1 9 SER H H -27.967 0.077 235.947 1.00 . A A . 9 SER H 1 1
2 1759 1 1 9 SER HA H -25.756 -0.017 233.929 1.00 . A A . 9 SER HA 1 1
2 1760 1 1 9 SER HB2 H -26.103 -1.928 236.260 1.00 . A A . 9 SER HB2 1 1
2 1761 1 1 9 SER HB3 H -24.888 -2.070 234.993 1.00 . A A . 9 SER HB3 1 1
2 1762 1 1 9 SER HG H -23.990 -0.117 235.699 1.00 . A A . 9 SER HG 1 1
2 1763 1 1 9 SER N N -27.210 0.401 235.416 1.00 . A A . 9 SER N 1 1
2 1764 1 1 9 SER O O -28.475 -1.601 234.076 1.00 . A A . 9 SER O 1 1
2 1765 1 1 9 SER OG O -24.650 -0.491 236.299 1.00 . A A . 9 SER OG 1 1
2 1766 1 1 10 SER C C -28.516 -2.340 231.081 1.00 . A A . 10 SER C 1 1
2 1767 1 1 10 SER CA C -27.567 -3.136 231.991 1.00 . A A . 10 SER CA 1 1
2 1768 1 1 10 SER CB C -28.366 -4.066 232.906 1.00 . A A . 10 SER CB 1 1
2 1769 1 1 10 SER H H -25.791 -2.095 232.651 1.00 . A A . 10 SER H 1 1
2 1770 1 1 10 SER HA H -26.906 -3.727 231.375 1.00 . A A . 10 SER HA 1 1
2 1771 1 1 10 SER HB2 H -29.270 -3.574 233.224 1.00 . A A . 10 SER HB2 1 1
2 1772 1 1 10 SER HB3 H -28.621 -4.971 232.367 1.00 . A A . 10 SER HB3 1 1
2 1773 1 1 10 SER HG H -27.346 -3.548 234.487 1.00 . A A . 10 SER HG 1 1
2 1774 1 1 10 SER N N -26.746 -2.195 232.835 1.00 . A A . 10 SER N 1 1
2 1775 1 1 10 SER O O -29.720 -2.504 231.099 1.00 . A A . 10 SER O 1 1
2 1776 1 1 10 SER OG O -27.575 -4.382 234.048 1.00 . A A . 10 SER OG 1 1
2 1777 1 1 11 ILE C C -29.416 -1.469 228.256 1.00 . A A . 11 ILE C 1 1
2 1778 1 1 11 ILE CA C -28.772 -0.623 229.368 1.00 . A A . 11 ILE CA 1 1
2 1779 1 1 11 ILE CB C -27.835 0.415 228.740 1.00 . A A . 11 ILE CB 1 1
2 1780 1 1 11 ILE CD1 C -26.212 2.253 229.227 1.00 . A A . 11 ILE CD1 1 1
2 1781 1 1 11 ILE CG1 C -27.199 1.267 229.846 1.00 . A A . 11 ILE CG1 1 1
2 1782 1 1 11 ILE CG2 C -28.634 1.333 227.809 1.00 . A A . 11 ILE CG2 1 1
2 1783 1 1 11 ILE H H -26.991 -1.363 230.311 1.00 . A A . 11 ILE H 1 1
2 1784 1 1 11 ILE HA H -29.543 -0.116 229.926 1.00 . A A . 11 ILE HA 1 1
2 1785 1 1 11 ILE HB H -27.061 -0.088 228.174 1.00 . A A . 11 ILE HB 1 1
2 1786 1 1 11 ILE HD11 H -25.727 1.794 228.378 1.00 . A A . 11 ILE HD11 1 1
2 1787 1 1 11 ILE HD12 H -26.740 3.133 228.905 1.00 . A A . 11 ILE HD12 1 1
2 1788 1 1 11 ILE HD13 H -25.470 2.531 229.960 1.00 . A A . 11 ILE HD13 1 1
2 1789 1 1 11 ILE HG12 H -27.967 1.817 230.369 1.00 . A A . 11 ILE HG12 1 1
2 1790 1 1 11 ILE HG13 H -26.677 0.629 230.542 1.00 . A A . 11 ILE HG13 1 1
2 1791 1 1 11 ILE HG21 H -29.425 1.811 228.371 1.00 . A A . 11 ILE HG21 1 1
2 1792 1 1 11 ILE HG22 H -27.979 2.087 227.397 1.00 . A A . 11 ILE HG22 1 1
2 1793 1 1 11 ILE HG23 H -29.065 0.752 227.008 1.00 . A A . 11 ILE HG23 1 1
2 1794 1 1 11 ILE N N -27.960 -1.470 230.292 1.00 . A A . 11 ILE N 1 1
2 1795 1 1 11 ILE O O -28.742 -2.050 227.426 1.00 . A A . 11 ILE O 1 1
2 1796 1 1 12 ASN C C -32.359 -1.395 226.360 1.00 . A A . 12 ASN C 1 1
2 1797 1 1 12 ASN CA C -31.421 -2.312 227.160 1.00 . A A . 12 ASN CA 1 1
2 1798 1 1 12 ASN CB C -32.211 -3.455 227.802 1.00 . A A . 12 ASN CB 1 1
2 1799 1 1 12 ASN CG C -32.647 -4.444 226.721 1.00 . A A . 12 ASN CG 1 1
2 1800 1 1 12 ASN H H -31.255 -1.037 228.893 1.00 . A A . 12 ASN H 1 1
2 1801 1 1 12 ASN HA H -30.684 -2.726 226.484 1.00 . A A . 12 ASN HA 1 1
2 1802 1 1 12 ASN HB2 H -31.587 -3.963 228.520 1.00 . A A . 12 ASN HB2 1 1
2 1803 1 1 12 ASN HB3 H -33.082 -3.059 228.300 1.00 . A A . 12 ASN HB3 1 1
2 1804 1 1 12 ASN HD21 H -33.664 -5.589 227.972 1.00 . A A . 12 ASN HD21 1 1
2 1805 1 1 12 ASN HD22 H -33.679 -6.090 226.355 1.00 . A A . 12 ASN HD22 1 1
2 1806 1 1 12 ASN N N -30.726 -1.526 228.223 1.00 . A A . 12 ASN N 1 1
2 1807 1 1 12 ASN ND2 N -33.388 -5.460 227.044 1.00 . A A . 12 ASN ND2 1 1
2 1808 1 1 12 ASN O O -32.953 -0.469 226.889 1.00 . A A . 12 ASN O 1 1
2 1809 1 1 12 ASN OD1 O -32.301 -4.297 225.573 1.00 . A A . 12 ASN OD1 1 1
2 1810 1 1 13 TYR C C -34.055 -1.696 223.176 1.00 . A A . 13 TYR C 1 1
2 1811 1 1 13 TYR CA C -33.382 -0.811 224.221 1.00 . A A . 13 TYR CA 1 1
2 1812 1 1 13 TYR CB C -32.544 0.248 223.489 1.00 . A A . 13 TYR CB 1 1
2 1813 1 1 13 TYR CD1 C -34.243 1.834 222.564 1.00 . A A . 13 TYR CD1 1 1
2 1814 1 1 13 TYR CD2 C -33.127 0.312 221.050 1.00 . A A . 13 TYR CD2 1 1
2 1815 1 1 13 TYR CE1 C -34.974 2.358 221.499 1.00 . A A . 13 TYR CE1 1 1
2 1816 1 1 13 TYR CE2 C -33.860 0.839 219.982 1.00 . A A . 13 TYR CE2 1 1
2 1817 1 1 13 TYR CG C -33.324 0.811 222.339 1.00 . A A . 13 TYR CG 1 1
2 1818 1 1 13 TYR CZ C -34.779 1.864 220.210 1.00 . A A . 13 TYR CZ 1 1
2 1819 1 1 13 TYR H H -32.005 -2.401 224.691 1.00 . A A . 13 TYR H 1 1
2 1820 1 1 13 TYR HA H -34.135 -0.326 224.826 1.00 . A A . 13 TYR HA 1 1
2 1821 1 1 13 TYR HB2 H -32.291 1.041 224.173 1.00 . A A . 13 TYR HB2 1 1
2 1822 1 1 13 TYR HB3 H -31.638 -0.208 223.118 1.00 . A A . 13 TYR HB3 1 1
2 1823 1 1 13 TYR HD1 H -34.394 2.216 223.562 1.00 . A A . 13 TYR HD1 1 1
2 1824 1 1 13 TYR HD2 H -32.420 -0.484 220.879 1.00 . A A . 13 TYR HD2 1 1
2 1825 1 1 13 TYR HE1 H -35.681 3.148 221.676 1.00 . A A . 13 TYR HE1 1 1
2 1826 1 1 13 TYR HE2 H -33.712 0.460 218.983 1.00 . A A . 13 TYR HE2 1 1
2 1827 1 1 13 TYR HH H -35.832 3.243 219.421 1.00 . A A . 13 TYR HH 1 1
2 1828 1 1 13 TYR N N -32.494 -1.649 225.086 1.00 . A A . 13 TYR N 1 1
2 1829 1 1 13 TYR O O -33.438 -2.087 222.200 1.00 . A A . 13 TYR O 1 1
2 1830 1 1 13 TYR OH O -35.506 2.377 219.161 1.00 . A A . 13 TYR OH 1 1
2 1831 1 1 14 ASP C C -36.343 -1.945 221.116 1.00 . A A . 14 ASP C 1 1
2 1832 1 1 14 ASP CA C -35.998 -2.832 222.328 1.00 . A A . 14 ASP CA 1 1
2 1833 1 1 14 ASP CB C -37.272 -3.431 222.937 1.00 . A A . 14 ASP CB 1 1
2 1834 1 1 14 ASP CG C -36.889 -4.485 223.973 1.00 . A A . 14 ASP CG 1 1
2 1835 1 1 14 ASP H H -35.793 -1.667 224.131 1.00 . A A . 14 ASP H 1 1
2 1836 1 1 14 ASP HA H -35.340 -3.627 222.016 1.00 . A A . 14 ASP HA 1 1
2 1837 1 1 14 ASP HB2 H -37.849 -2.654 223.412 1.00 . A A . 14 ASP HB2 1 1
2 1838 1 1 14 ASP HB3 H -37.861 -3.893 222.159 1.00 . A A . 14 ASP HB3 1 1
2 1839 1 1 14 ASP N N -35.305 -1.998 223.348 1.00 . A A . 14 ASP N 1 1
2 1840 1 1 14 ASP O O -36.956 -0.895 221.260 1.00 . A A . 14 ASP O 1 1
2 1841 1 1 14 ASP OD1 O -35.941 -5.209 223.727 1.00 . A A . 14 ASP OD1 1 1
2 1842 1 1 14 ASP OD2 O -37.562 -4.562 224.985 1.00 . A A . 14 ASP OD2 1 1
2 1843 1 1 15 PRO C C -37.653 -1.536 218.249 1.00 . A A . 15 PRO C 1 1
2 1844 1 1 15 PRO CA C -36.178 -1.545 218.692 1.00 . A A . 15 PRO CA 1 1
2 1845 1 1 15 PRO CB C -35.296 -2.208 217.642 1.00 . A A . 15 PRO CB 1 1
2 1846 1 1 15 PRO CD C -35.178 -3.574 219.654 1.00 . A A . 15 PRO CD 1 1
2 1847 1 1 15 PRO CG C -35.096 -3.609 218.130 1.00 . A A . 15 PRO CG 1 1
2 1848 1 1 15 PRO HA H -35.852 -0.532 218.841 1.00 . A A . 15 PRO HA 1 1
2 1849 1 1 15 PRO HB2 H -35.787 -2.212 216.677 1.00 . A A . 15 PRO HB2 1 1
2 1850 1 1 15 PRO HB3 H -34.342 -1.704 217.572 1.00 . A A . 15 PRO HB3 1 1
2 1851 1 1 15 PRO HD2 H -35.710 -4.439 220.020 1.00 . A A . 15 PRO HD2 1 1
2 1852 1 1 15 PRO HD3 H -34.193 -3.518 220.090 1.00 . A A . 15 PRO HD3 1 1
2 1853 1 1 15 PRO HG2 H -35.872 -4.251 217.731 1.00 . A A . 15 PRO HG2 1 1
2 1854 1 1 15 PRO HG3 H -34.127 -3.971 217.827 1.00 . A A . 15 PRO HG3 1 1
2 1855 1 1 15 PRO N N -35.930 -2.339 219.933 1.00 . A A . 15 PRO N 1 1
2 1856 1 1 15 PRO O O -38.060 -0.676 217.486 1.00 . A A . 15 PRO O 1 1
2 1857 1 1 16 ASP C C -40.671 -1.380 219.104 1.00 . A A . 16 ASP C 1 1
2 1858 1 1 16 ASP CA C -39.897 -2.460 218.310 1.00 . A A . 16 ASP CA 1 1
2 1859 1 1 16 ASP CB C -40.492 -3.868 218.519 1.00 . A A . 16 ASP CB 1 1
2 1860 1 1 16 ASP CG C -39.852 -4.886 217.576 1.00 . A A . 16 ASP CG 1 1
2 1861 1 1 16 ASP H H -38.125 -3.137 219.348 1.00 . A A . 16 ASP H 1 1
2 1862 1 1 16 ASP HA H -39.951 -2.216 217.257 1.00 . A A . 16 ASP HA 1 1
2 1863 1 1 16 ASP HB2 H -40.324 -4.180 219.535 1.00 . A A . 16 ASP HB2 1 1
2 1864 1 1 16 ASP HB3 H -41.554 -3.835 218.326 1.00 . A A . 16 ASP HB3 1 1
2 1865 1 1 16 ASP N N -38.460 -2.457 218.720 1.00 . A A . 16 ASP N 1 1
2 1866 1 1 16 ASP O O -41.183 -0.426 218.556 1.00 . A A . 16 ASP O 1 1
2 1867 1 1 16 ASP OD1 O -39.181 -4.464 216.647 1.00 . A A . 16 ASP OD1 1 1
2 1868 1 1 16 ASP OD2 O -40.016 -6.064 217.825 1.00 . A A . 16 ASP OD2 1 1
2 1869 1 1 17 SER C C -40.673 0.587 221.707 1.00 . A A . 17 SER C 1 1
2 1870 1 1 17 SER CA C -41.559 -0.586 221.257 1.00 . A A . 17 SER CA 1 1
2 1871 1 1 17 SER CB C -42.110 -1.266 222.509 1.00 . A A . 17 SER CB 1 1
2 1872 1 1 17 SER H H -40.400 -2.361 220.801 1.00 . A A . 17 SER H 1 1
2 1873 1 1 17 SER HA H -42.385 -0.196 220.687 1.00 . A A . 17 SER HA 1 1
2 1874 1 1 17 SER HB2 H -42.854 -0.637 222.973 1.00 . A A . 17 SER HB2 1 1
2 1875 1 1 17 SER HB3 H -42.557 -2.216 222.241 1.00 . A A . 17 SER HB3 1 1
2 1876 1 1 17 SER HG H -40.201 -1.420 222.874 1.00 . A A . 17 SER HG 1 1
2 1877 1 1 17 SER N N -40.797 -1.563 220.394 1.00 . A A . 17 SER N 1 1
2 1878 1 1 17 SER O O -41.131 1.465 222.418 1.00 . A A . 17 SER O 1 1
2 1879 1 1 17 SER OG O -41.014 -1.474 223.402 1.00 . A A . 17 SER OG 1 1
2 1880 1 1 18 THR C C -38.586 2.023 223.231 1.00 . A A . 18 THR C 1 1
2 1881 1 1 18 THR CA C -38.469 1.694 221.730 1.00 . A A . 18 THR CA 1 1
2 1882 1 1 18 THR CB C -38.695 2.983 220.906 1.00 . A A . 18 THR CB 1 1
2 1883 1 1 18 THR CG2 C -39.171 2.652 219.504 1.00 . A A . 18 THR CG2 1 1
2 1884 1 1 18 THR H H -39.094 -0.145 220.766 1.00 . A A . 18 THR H 1 1
2 1885 1 1 18 THR HA H -37.461 1.347 221.544 1.00 . A A . 18 THR HA 1 1
2 1886 1 1 18 THR HB H -37.761 3.521 220.837 1.00 . A A . 18 THR HB 1 1
2 1887 1 1 18 THR HG1 H -39.271 4.680 221.646 1.00 . A A . 18 THR HG1 1 1
2 1888 1 1 18 THR HG21 H -40.033 2.006 219.557 1.00 . A A . 18 THR HG21 1 1
2 1889 1 1 18 THR HG22 H -39.424 3.559 218.979 1.00 . A A . 18 THR HG22 1 1
2 1890 1 1 18 THR HG23 H -38.376 2.144 218.979 1.00 . A A . 18 THR HG23 1 1
2 1891 1 1 18 THR N N -39.424 0.595 221.323 1.00 . A A . 18 THR N 1 1
2 1892 1 1 18 THR O O -38.883 3.141 223.621 1.00 . A A . 18 THR O 1 1
2 1893 1 1 18 THR OG1 O -39.667 3.816 221.524 1.00 . A A . 18 THR OG1 1 1
2 1894 1 1 19 ILE C C -36.991 1.133 226.158 1.00 . A A . 19 ILE C 1 1
2 1895 1 1 19 ILE CA C -38.386 1.338 225.548 1.00 . A A . 19 ILE CA 1 1
2 1896 1 1 19 ILE CB C -39.395 0.384 226.201 1.00 . A A . 19 ILE CB 1 1
2 1897 1 1 19 ILE CD1 C -41.708 -0.533 225.984 1.00 . A A . 19 ILE CD1 1 1
2 1898 1 1 19 ILE CG1 C -40.789 0.636 225.621 1.00 . A A . 19 ILE CG1 1 1
2 1899 1 1 19 ILE CG2 C -39.441 0.614 227.717 1.00 . A A . 19 ILE CG2 1 1
2 1900 1 1 19 ILE H H -38.020 0.192 223.752 1.00 . A A . 19 ILE H 1 1
2 1901 1 1 19 ILE HA H -38.695 2.361 225.714 1.00 . A A . 19 ILE HA 1 1
2 1902 1 1 19 ILE HB H -39.102 -0.639 226.001 1.00 . A A . 19 ILE HB 1 1
2 1903 1 1 19 ILE HD11 H -41.234 -1.462 225.709 1.00 . A A . 19 ILE HD11 1 1
2 1904 1 1 19 ILE HD12 H -41.897 -0.527 227.046 1.00 . A A . 19 ILE HD12 1 1
2 1905 1 1 19 ILE HD13 H -42.642 -0.434 225.451 1.00 . A A . 19 ILE HD13 1 1
2 1906 1 1 19 ILE HG12 H -41.192 1.551 226.036 1.00 . A A . 19 ILE HG12 1 1
2 1907 1 1 19 ILE HG13 H -40.726 0.723 224.548 1.00 . A A . 19 ILE HG13 1 1
2 1908 1 1 19 ILE HG21 H -39.537 1.670 227.918 1.00 . A A . 19 ILE HG21 1 1
2 1909 1 1 19 ILE HG22 H -40.280 0.089 228.144 1.00 . A A . 19 ILE HG22 1 1
2 1910 1 1 19 ILE HG23 H -38.525 0.251 228.165 1.00 . A A . 19 ILE HG23 1 1
2 1911 1 1 19 ILE N N -38.309 1.072 224.079 1.00 . A A . 19 ILE N 1 1
2 1912 1 1 19 ILE O O -36.339 0.135 225.913 1.00 . A A . 19 ILE O 1 1
2 1913 1 1 20 LEU C C -35.342 1.299 228.967 1.00 . A A . 20 LEU C 1 1
2 1914 1 1 20 LEU CA C -35.183 1.914 227.569 1.00 . A A . 20 LEU CA 1 1
2 1915 1 1 20 LEU CB C -34.505 3.291 227.665 1.00 . A A . 20 LEU CB 1 1
2 1916 1 1 20 LEU CD1 C -33.606 5.159 226.237 1.00 . A A . 20 LEU CD1 1 1
2 1917 1 1 20 LEU CD2 C -32.425 2.967 226.317 1.00 . A A . 20 LEU CD2 1 1
2 1918 1 1 20 LEU CG C -33.797 3.644 226.348 1.00 . A A . 20 LEU CG 1 1
2 1919 1 1 20 LEU H H -37.055 2.881 227.093 1.00 . A A . 20 LEU H 1 1
2 1920 1 1 20 LEU HA H -34.574 1.259 226.960 1.00 . A A . 20 LEU HA 1 1
2 1921 1 1 20 LEU HB2 H -35.253 4.040 227.879 1.00 . A A . 20 LEU HB2 1 1
2 1922 1 1 20 LEU HB3 H -33.779 3.276 228.467 1.00 . A A . 20 LEU HB3 1 1
2 1923 1 1 20 LEU HD11 H -33.388 5.566 227.213 1.00 . A A . 20 LEU HD11 1 1
2 1924 1 1 20 LEU HD12 H -32.786 5.374 225.567 1.00 . A A . 20 LEU HD12 1 1
2 1925 1 1 20 LEU HD13 H -34.508 5.608 225.856 1.00 . A A . 20 LEU HD13 1 1
2 1926 1 1 20 LEU HD21 H -31.882 3.215 227.215 1.00 . A A . 20 LEU HD21 1 1
2 1927 1 1 20 LEU HD22 H -32.555 1.895 226.259 1.00 . A A . 20 LEU HD22 1 1
2 1928 1 1 20 LEU HD23 H -31.876 3.307 225.455 1.00 . A A . 20 LEU HD23 1 1
2 1929 1 1 20 LEU HG H -34.390 3.294 225.514 1.00 . A A . 20 LEU HG 1 1
2 1930 1 1 20 LEU N N -36.527 2.070 226.932 1.00 . A A . 20 LEU N 1 1
2 1931 1 1 20 LEU O O -35.988 1.860 229.829 1.00 . A A . 20 LEU O 1 1
2 1932 1 1 21 SER C C -33.479 -0.577 231.182 1.00 . A A . 21 SER C 1 1
2 1933 1 1 21 SER CA C -34.860 -0.496 230.532 1.00 . A A . 21 SER CA 1 1
2 1934 1 1 21 SER CB C -35.425 -1.905 230.374 1.00 . A A . 21 SER CB 1 1
2 1935 1 1 21 SER H H -34.219 -0.270 228.483 1.00 . A A . 21 SER H 1 1
2 1936 1 1 21 SER HA H -35.516 0.083 231.166 1.00 . A A . 21 SER HA 1 1
2 1937 1 1 21 SER HB2 H -36.425 -1.851 229.971 1.00 . A A . 21 SER HB2 1 1
2 1938 1 1 21 SER HB3 H -34.794 -2.471 229.696 1.00 . A A . 21 SER HB3 1 1
2 1939 1 1 21 SER HG H -35.097 -3.430 231.546 1.00 . A A . 21 SER HG 1 1
2 1940 1 1 21 SER N N -34.749 0.157 229.193 1.00 . A A . 21 SER N 1 1
2 1941 1 1 21 SER O O -32.487 -0.881 230.538 1.00 . A A . 21 SER O 1 1
2 1942 1 1 21 SER OG O -35.464 -2.539 231.646 1.00 . A A . 21 SER OG 1 1
2 1943 1 1 22 ALA C C -32.324 -0.415 234.676 1.00 . A A . 22 ALA C 1 1
2 1944 1 1 22 ALA CA C -32.092 -0.351 233.159 1.00 . A A . 22 ALA CA 1 1
2 1945 1 1 22 ALA CB C -31.299 0.914 232.813 1.00 . A A . 22 ALA CB 1 1
2 1946 1 1 22 ALA H H -34.215 -0.051 232.943 1.00 . A A . 22 ALA H 1 1
2 1947 1 1 22 ALA HA H -31.541 -1.225 232.842 1.00 . A A . 22 ALA HA 1 1
2 1948 1 1 22 ALA HB1 H -31.309 1.063 231.742 1.00 . A A . 22 ALA HB1 1 1
2 1949 1 1 22 ALA HB2 H -31.746 1.767 233.299 1.00 . A A . 22 ALA HB2 1 1
2 1950 1 1 22 ALA HB3 H -30.279 0.800 233.148 1.00 . A A . 22 ALA HB3 1 1
2 1951 1 1 22 ALA N N -33.404 -0.299 232.452 1.00 . A A . 22 ALA N 1 1
2 1952 1 1 22 ALA O O -33.312 0.079 235.188 1.00 . A A . 22 ALA O 1 1
2 1953 1 1 23 GLU C C -30.813 0.051 237.536 1.00 . A A . 23 GLU C 1 1
2 1954 1 1 23 GLU CA C -31.579 -1.103 236.879 1.00 . A A . 23 GLU CA 1 1
2 1955 1 1 23 GLU CB C -31.028 -2.449 237.372 1.00 . A A . 23 GLU CB 1 1
2 1956 1 1 23 GLU CD C -30.864 -4.006 239.326 1.00 . A A . 23 GLU CD 1 1
2 1957 1 1 23 GLU CG C -31.433 -2.678 238.834 1.00 . A A . 23 GLU CG 1 1
2 1958 1 1 23 GLU H H -30.623 -1.391 234.968 1.00 . A A . 23 GLU H 1 1
2 1959 1 1 23 GLU HA H -32.626 -1.028 237.132 1.00 . A A . 23 GLU HA 1 1
2 1960 1 1 23 GLU HB2 H -31.424 -3.247 236.762 1.00 . A A . 23 GLU HB2 1 1
2 1961 1 1 23 GLU HB3 H -29.951 -2.444 237.298 1.00 . A A . 23 GLU HB3 1 1
2 1962 1 1 23 GLU HG2 H -31.045 -1.877 239.447 1.00 . A A . 23 GLU HG2 1 1
2 1963 1 1 23 GLU HG3 H -32.508 -2.702 238.912 1.00 . A A . 23 GLU HG3 1 1
2 1964 1 1 23 GLU N N -31.418 -1.010 235.397 1.00 . A A . 23 GLU N 1 1
2 1965 1 1 23 GLU O O -29.651 0.293 237.245 1.00 . A A . 23 GLU O 1 1
2 1966 1 1 23 GLU OE1 O -29.956 -4.504 238.692 1.00 . A A . 23 GLU OE1 1 1
2 1967 1 1 23 GLU OE2 O -31.354 -4.501 240.326 1.00 . A A . 23 GLU OE2 1 1
2 1968 1 1 24 CYS C C -30.787 1.756 240.597 1.00 . A A . 24 CYS C 1 1
2 1969 1 1 24 CYS CA C -30.761 1.934 239.073 1.00 . A A . 24 CYS CA 1 1
2 1970 1 1 24 CYS CB C -31.476 3.234 238.688 1.00 . A A . 24 CYS CB 1 1
2 1971 1 1 24 CYS H H -32.390 0.583 238.621 1.00 . A A . 24 CYS H 1 1
2 1972 1 1 24 CYS HA H -29.738 1.978 238.736 1.00 . A A . 24 CYS HA 1 1
2 1973 1 1 24 CYS HB2 H -32.452 3.266 239.153 1.00 . A A . 24 CYS HB2 1 1
2 1974 1 1 24 CYS HB3 H -30.891 4.079 239.020 1.00 . A A . 24 CYS HB3 1 1
2 1975 1 1 24 CYS N N -31.453 0.781 238.408 1.00 . A A . 24 CYS N 1 1
2 1976 1 1 24 CYS O O -31.610 1.039 241.136 1.00 . A A . 24 CYS O 1 1
2 1977 1 1 24 CYS SG S -31.664 3.301 236.885 1.00 . A A . 24 CYS SG 1 1
2 1978 1 1 25 GLN C C -30.635 3.428 243.423 1.00 . A A . 25 GLN C 1 1
2 1979 1 1 25 GLN CA C -29.847 2.273 242.792 1.00 . A A . 25 GLN CA 1 1
2 1980 1 1 25 GLN CB C -28.392 2.317 243.274 1.00 . A A . 25 GLN CB 1 1
2 1981 1 1 25 GLN CD C -26.864 1.852 245.192 1.00 . A A . 25 GLN CD 1 1
2 1982 1 1 25 GLN CG C -28.320 1.889 244.741 1.00 . A A . 25 GLN CG 1 1
2 1983 1 1 25 GLN H H -29.239 2.977 240.842 1.00 . A A . 25 GLN H 1 1
2 1984 1 1 25 GLN HA H -30.296 1.337 243.086 1.00 . A A . 25 GLN HA 1 1
2 1985 1 1 25 GLN HB2 H -27.792 1.648 242.673 1.00 . A A . 25 GLN HB2 1 1
2 1986 1 1 25 GLN HB3 H -28.010 3.324 243.179 1.00 . A A . 25 GLN HB3 1 1
2 1987 1 1 25 GLN HE21 H -27.303 1.220 247.012 1.00 . A A . 25 GLN HE21 1 1
2 1988 1 1 25 GLN HE22 H -25.655 1.461 246.706 1.00 . A A . 25 GLN HE22 1 1
2 1989 1 1 25 GLN HG2 H -28.872 2.591 245.345 1.00 . A A . 25 GLN HG2 1 1
2 1990 1 1 25 GLN HG3 H -28.744 0.903 244.852 1.00 . A A . 25 GLN HG3 1 1
2 1991 1 1 25 GLN N N -29.887 2.403 241.297 1.00 . A A . 25 GLN N 1 1
2 1992 1 1 25 GLN NE2 N -26.588 1.477 246.403 1.00 . A A . 25 GLN NE2 1 1
2 1993 1 1 25 GLN O O -30.451 4.582 243.075 1.00 . A A . 25 GLN O 1 1
2 1994 1 1 25 GLN OE1 O -25.972 2.171 244.439 1.00 . A A . 25 GLN OE1 1 1
2 1995 1 1 26 ALA C C -31.502 4.834 246.130 1.00 . A A . 26 ALA C 1 1
2 1996 1 1 26 ALA CA C -32.301 4.209 244.992 1.00 . A A . 26 ALA CA 1 1
2 1997 1 1 26 ALA CB C -33.611 3.634 245.536 1.00 . A A . 26 ALA CB 1 1
2 1998 1 1 26 ALA H H -31.640 2.190 244.609 1.00 . A A . 26 ALA H 1 1
2 1999 1 1 26 ALA HA H -32.524 4.980 244.274 1.00 . A A . 26 ALA HA 1 1
2 2000 1 1 26 ALA HB1 H -33.441 2.633 245.905 1.00 . A A . 26 ALA HB1 1 1
2 2001 1 1 26 ALA HB2 H -33.975 4.257 246.340 1.00 . A A . 26 ALA HB2 1 1
2 2002 1 1 26 ALA HB3 H -34.348 3.604 244.747 1.00 . A A . 26 ALA HB3 1 1
2 2003 1 1 26 ALA N N -31.508 3.129 244.342 1.00 . A A . 26 ALA N 1 1
2 2004 1 1 26 ALA O O -30.447 4.364 246.512 1.00 . A A . 26 ALA O 1 1
2 2005 1 1 27 ARG C C -31.132 5.603 248.963 1.00 . A A . 27 ARG C 1 1
2 2006 1 1 27 ARG CA C -31.321 6.580 247.798 1.00 . A A . 27 ARG CA 1 1
2 2007 1 1 27 ARG CB C -32.195 7.749 248.248 1.00 . A A . 27 ARG CB 1 1
2 2008 1 1 27 ARG CD C -33.040 9.995 247.595 1.00 . A A . 27 ARG CD 1 1
2 2009 1 1 27 ARG CG C -32.250 8.790 247.133 1.00 . A A . 27 ARG CG 1 1
2 2010 1 1 27 ARG CZ C -32.365 11.403 245.762 1.00 . A A . 27 ARG CZ 1 1
2 2011 1 1 27 ARG H H -32.868 6.243 246.336 1.00 . A A . 27 ARG H 1 1
2 2012 1 1 27 ARG HA H -30.360 6.947 247.470 1.00 . A A . 27 ARG HA 1 1
2 2013 1 1 27 ARG HB2 H -33.192 7.394 248.470 1.00 . A A . 27 ARG HB2 1 1
2 2014 1 1 27 ARG HB3 H -31.764 8.193 249.130 1.00 . A A . 27 ARG HB3 1 1
2 2015 1 1 27 ARG HD2 H -33.971 9.690 248.025 1.00 . A A . 27 ARG HD2 1 1
2 2016 1 1 27 ARG HD3 H -32.458 10.521 248.364 1.00 . A A . 27 ARG HD3 1 1
2 2017 1 1 27 ARG HE H -34.248 10.977 246.096 1.00 . A A . 27 ARG HE 1 1
2 2018 1 1 27 ARG HG2 H -31.247 9.110 246.889 1.00 . A A . 27 ARG HG2 1 1
2 2019 1 1 27 ARG HG3 H -32.714 8.361 246.252 1.00 . A A . 27 ARG HG3 1 1
2 2020 1 1 27 ARG HH11 H -30.978 10.762 247.041 1.00 . A A . 27 ARG HH11 1 1
2 2021 1 1 27 ARG HH12 H -30.405 11.689 245.695 1.00 . A A . 27 ARG HH12 1 1
2 2022 1 1 27 ARG HH21 H -33.551 12.146 244.370 1.00 . A A . 27 ARG HH21 1 1
2 2023 1 1 27 ARG HH22 H -31.867 12.483 244.195 1.00 . A A . 27 ARG HH22 1 1
2 2024 1 1 27 ARG N N -32.014 5.894 246.674 1.00 . A A . 27 ARG N 1 1
2 2025 1 1 27 ARG NE N -33.321 10.847 246.399 1.00 . A A . 27 ARG NE 1 1
2 2026 1 1 27 ARG NH1 N -31.162 11.290 246.192 1.00 . A A . 27 ARG NH1 1 1
2 2027 1 1 27 ARG NH2 N -32.612 12.065 244.698 1.00 . A A . 27 ARG NH2 1 1
2 2028 1 1 27 ARG O O -30.160 5.665 249.686 1.00 . A A . 27 ARG O 1 1
2 2029 1 1 28 ASP C C -30.894 2.686 249.908 1.00 . A A . 28 ASP C 1 1
2 2030 1 1 28 ASP CA C -31.976 3.720 250.255 1.00 . A A . 28 ASP CA 1 1
2 2031 1 1 28 ASP CB C -33.340 3.032 250.442 1.00 . A A . 28 ASP CB 1 1
2 2032 1 1 28 ASP CG C -33.757 2.329 249.149 1.00 . A A . 28 ASP CG 1 1
2 2033 1 1 28 ASP H H -32.844 4.689 248.546 1.00 . A A . 28 ASP H 1 1
2 2034 1 1 28 ASP HA H -31.695 4.232 251.167 1.00 . A A . 28 ASP HA 1 1
2 2035 1 1 28 ASP HB2 H -33.269 2.300 251.233 1.00 . A A . 28 ASP HB2 1 1
2 2036 1 1 28 ASP HB3 H -34.084 3.768 250.700 1.00 . A A . 28 ASP HB3 1 1
2 2037 1 1 28 ASP N N -32.069 4.710 249.145 1.00 . A A . 28 ASP N 1 1
2 2038 1 1 28 ASP O O -30.581 1.797 250.681 1.00 . A A . 28 ASP O 1 1
2 2039 1 1 28 ASP OD1 O -32.985 2.348 248.202 1.00 . A A . 28 ASP OD1 1 1
2 2040 1 1 28 ASP OD2 O -34.844 1.778 249.127 1.00 . A A . 28 ASP OD2 1 1
2 2041 1 1 29 GLY C C -29.942 0.599 247.672 1.00 . A A . 29 GLY C 1 1
2 2042 1 1 29 GLY CA C -29.273 1.806 248.333 1.00 . A A . 29 GLY CA 1 1
2 2043 1 1 29 GLY H H -30.608 3.490 248.118 1.00 . A A . 29 GLY H 1 1
2 2044 1 1 29 GLY HA2 H -28.594 2.275 247.636 1.00 . A A . 29 GLY HA2 1 1
2 2045 1 1 29 GLY HA3 H -28.731 1.478 249.206 1.00 . A A . 29 GLY HA3 1 1
2 2046 1 1 29 GLY N N -30.328 2.784 248.737 1.00 . A A . 29 GLY N 1 1
2 2047 1 1 29 GLY O O -29.282 -0.335 247.274 1.00 . A A . 29 GLY O 1 1
2 2048 1 1 30 GLU C C -31.907 -0.427 245.360 1.00 . A A . 30 GLU C 1 1
2 2049 1 1 30 GLU CA C -31.968 -0.526 246.897 1.00 . A A . 30 GLU CA 1 1
2 2050 1 1 30 GLU CB C -33.431 -0.528 247.348 1.00 . A A . 30 GLU CB 1 1
2 2051 1 1 30 GLU CD C -34.938 -0.892 249.322 1.00 . A A . 30 GLU CD 1 1
2 2052 1 1 30 GLU CG C -33.487 -0.835 248.849 1.00 . A A . 30 GLU CG 1 1
2 2053 1 1 30 GLU H H -31.746 1.392 247.869 1.00 . A A . 30 GLU H 1 1
2 2054 1 1 30 GLU HA H -31.508 -1.452 247.207 1.00 . A A . 30 GLU HA 1 1
2 2055 1 1 30 GLU HB2 H -33.871 0.443 247.159 1.00 . A A . 30 GLU HB2 1 1
2 2056 1 1 30 GLU HB3 H -33.979 -1.286 246.807 1.00 . A A . 30 GLU HB3 1 1
2 2057 1 1 30 GLU HG2 H -33.020 -1.790 249.039 1.00 . A A . 30 GLU HG2 1 1
2 2058 1 1 30 GLU HG3 H -32.966 -0.066 249.395 1.00 . A A . 30 GLU HG3 1 1
2 2059 1 1 30 GLU N N -31.243 0.619 247.545 1.00 . A A . 30 GLU N 1 1
2 2060 1 1 30 GLU O O -31.930 0.648 244.785 1.00 . A A . 30 GLU O 1 1
2 2061 1 1 30 GLU OE1 O -35.805 -0.532 248.543 1.00 . A A . 30 GLU OE1 1 1
2 2062 1 1 30 GLU OE2 O -35.157 -1.284 250.456 1.00 . A A . 30 GLU OE2 1 1
2 2063 1 1 31 TRP C C -33.167 -1.828 242.618 1.00 . A A . 31 TRP C 1 1
2 2064 1 1 31 TRP CA C -31.767 -1.560 243.193 1.00 . A A . 31 TRP CA 1 1
2 2065 1 1 31 TRP CB C -30.833 -2.678 242.699 1.00 . A A . 31 TRP CB 1 1
2 2066 1 1 31 TRP CD1 C -28.953 -2.715 244.412 1.00 . A A . 31 TRP CD1 1 1
2 2067 1 1 31 TRP CD2 C -28.292 -1.972 242.395 1.00 . A A . 31 TRP CD2 1 1
2 2068 1 1 31 TRP CE2 C -27.151 -1.943 243.230 1.00 . A A . 31 TRP CE2 1 1
2 2069 1 1 31 TRP CE3 C -28.146 -1.545 241.062 1.00 . A A . 31 TRP CE3 1 1
2 2070 1 1 31 TRP CG C -29.422 -2.474 243.165 1.00 . A A . 31 TRP CG 1 1
2 2071 1 1 31 TRP CH2 C -25.783 -1.085 241.437 1.00 . A A . 31 TRP CH2 1 1
2 2072 1 1 31 TRP CZ2 C -25.911 -1.509 242.762 1.00 . A A . 31 TRP CZ2 1 1
2 2073 1 1 31 TRP CZ3 C -26.900 -1.102 240.588 1.00 . A A . 31 TRP CZ3 1 1
2 2074 1 1 31 TRP H H -31.823 -2.404 245.180 1.00 . A A . 31 TRP H 1 1
2 2075 1 1 31 TRP HA H -31.411 -0.603 242.841 1.00 . A A . 31 TRP HA 1 1
2 2076 1 1 31 TRP HB2 H -31.189 -3.626 243.071 1.00 . A A . 31 TRP HB2 1 1
2 2077 1 1 31 TRP HB3 H -30.848 -2.697 241.619 1.00 . A A . 31 TRP HB3 1 1
2 2078 1 1 31 TRP HD1 H -29.530 -3.090 245.241 1.00 . A A . 31 TRP HD1 1 1
2 2079 1 1 31 TRP HE1 H -27.021 -2.498 245.234 1.00 . A A . 31 TRP HE1 1 1
2 2080 1 1 31 TRP HE3 H -28.999 -1.553 240.402 1.00 . A A . 31 TRP HE3 1 1
2 2081 1 1 31 TRP HH2 H -24.829 -0.744 241.066 1.00 . A A . 31 TRP HH2 1 1
2 2082 1 1 31 TRP HZ2 H -25.058 -1.498 243.422 1.00 . A A . 31 TRP HZ2 1 1
2 2083 1 1 31 TRP HZ3 H -26.802 -0.774 239.564 1.00 . A A . 31 TRP HZ3 1 1
2 2084 1 1 31 TRP N N -31.830 -1.554 244.694 1.00 . A A . 31 TRP N 1 1
2 2085 1 1 31 TRP NE1 N -27.603 -2.408 244.448 1.00 . A A . 31 TRP NE1 1 1
2 2086 1 1 31 TRP O O -33.818 -2.788 242.977 1.00 . A A . 31 TRP O 1 1
2 2087 1 1 32 LEU C C -34.881 -1.093 239.558 1.00 . A A . 32 LEU C 1 1
2 2088 1 1 32 LEU CA C -34.969 -1.241 241.088 1.00 . A A . 32 LEU CA 1 1
2 2089 1 1 32 LEU CB C -35.985 -0.227 241.643 1.00 . A A . 32 LEU CB 1 1
2 2090 1 1 32 LEU CD1 C -34.755 1.136 243.346 1.00 . A A . 32 LEU CD1 1 1
2 2091 1 1 32 LEU CD2 C -37.064 0.337 243.830 1.00 . A A . 32 LEU CD2 1 1
2 2092 1 1 32 LEU CG C -35.743 -0.014 243.141 1.00 . A A . 32 LEU CG 1 1
2 2093 1 1 32 LEU H H -33.065 -0.253 241.407 1.00 . A A . 32 LEU H 1 1
2 2094 1 1 32 LEU HA H -35.303 -2.237 241.328 1.00 . A A . 32 LEU HA 1 1
2 2095 1 1 32 LEU HB2 H -35.880 0.711 241.120 1.00 . A A . 32 LEU HB2 1 1
2 2096 1 1 32 LEU HB3 H -36.985 -0.608 241.496 1.00 . A A . 32 LEU HB3 1 1
2 2097 1 1 32 LEU HD11 H -34.018 1.121 242.556 1.00 . A A . 32 LEU HD11 1 1
2 2098 1 1 32 LEU HD12 H -35.282 2.076 243.327 1.00 . A A . 32 LEU HD12 1 1
2 2099 1 1 32 LEU HD13 H -34.263 1.022 244.299 1.00 . A A . 32 LEU HD13 1 1
2 2100 1 1 32 LEU HD21 H -37.656 0.959 243.176 1.00 . A A . 32 LEU HD21 1 1
2 2101 1 1 32 LEU HD22 H -37.609 -0.571 244.046 1.00 . A A . 32 LEU HD22 1 1
2 2102 1 1 32 LEU HD23 H -36.863 0.865 244.749 1.00 . A A . 32 LEU HD23 1 1
2 2103 1 1 32 LEU HG H -35.339 -0.915 243.576 1.00 . A A . 32 LEU HG 1 1
2 2104 1 1 32 LEU N N -33.621 -1.008 241.704 1.00 . A A . 32 LEU N 1 1
2 2105 1 1 32 LEU O O -33.980 -0.456 239.042 1.00 . A A . 32 LEU O 1 1
2 2106 1 1 33 PRO C C -36.738 -0.433 236.848 1.00 . A A . 33 PRO C 1 1
2 2107 1 1 33 PRO CA C -35.866 -1.601 237.350 1.00 . A A . 33 PRO CA 1 1
2 2108 1 1 33 PRO CB C -36.509 -2.940 237.005 1.00 . A A . 33 PRO CB 1 1
2 2109 1 1 33 PRO CD C -36.960 -2.471 239.366 1.00 . A A . 33 PRO CD 1 1
2 2110 1 1 33 PRO CG C -37.485 -3.199 238.116 1.00 . A A . 33 PRO CG 1 1
2 2111 1 1 33 PRO HA H -34.876 -1.547 236.930 1.00 . A A . 33 PRO HA 1 1
2 2112 1 1 33 PRO HB2 H -37.019 -2.881 236.052 1.00 . A A . 33 PRO HB2 1 1
2 2113 1 1 33 PRO HB3 H -35.760 -3.719 236.986 1.00 . A A . 33 PRO HB3 1 1
2 2114 1 1 33 PRO HD2 H -37.725 -1.824 239.779 1.00 . A A . 33 PRO HD2 1 1
2 2115 1 1 33 PRO HD3 H -36.621 -3.181 240.104 1.00 . A A . 33 PRO HD3 1 1
2 2116 1 1 33 PRO HG2 H -38.460 -2.815 237.844 1.00 . A A . 33 PRO HG2 1 1
2 2117 1 1 33 PRO HG3 H -37.547 -4.256 238.317 1.00 . A A . 33 PRO HG3 1 1
2 2118 1 1 33 PRO N N -35.815 -1.669 238.837 1.00 . A A . 33 PRO N 1 1
2 2119 1 1 33 PRO O O -37.771 -0.132 237.416 1.00 . A A . 33 PRO O 1 1
2 2120 1 1 34 THR C C -37.285 1.317 233.753 1.00 . A A . 34 THR C 1 1
2 2121 1 1 34 THR CA C -37.158 1.379 235.281 1.00 . A A . 34 THR CA 1 1
2 2122 1 1 34 THR CB C -36.505 2.705 235.683 1.00 . A A . 34 THR CB 1 1
2 2123 1 1 34 THR CG2 C -37.319 3.866 235.114 1.00 . A A . 34 THR CG2 1 1
2 2124 1 1 34 THR H H -35.494 -0.012 235.355 1.00 . A A . 34 THR H 1 1
2 2125 1 1 34 THR HA H -38.145 1.327 235.716 1.00 . A A . 34 THR HA 1 1
2 2126 1 1 34 THR HB H -35.502 2.748 235.285 1.00 . A A . 34 THR HB 1 1
2 2127 1 1 34 THR HG1 H -35.856 3.537 237.327 1.00 . A A . 34 THR HG1 1 1
2 2128 1 1 34 THR HG21 H -38.345 3.785 235.443 1.00 . A A . 34 THR HG21 1 1
2 2129 1 1 34 THR HG22 H -36.903 4.800 235.462 1.00 . A A . 34 THR HG22 1 1
2 2130 1 1 34 THR HG23 H -37.283 3.836 234.038 1.00 . A A . 34 THR HG23 1 1
2 2131 1 1 34 THR N N -36.334 0.234 235.798 1.00 . A A . 34 THR N 1 1
2 2132 1 1 34 THR O O -36.399 0.846 233.064 1.00 . A A . 34 THR O 1 1
2 2133 1 1 34 THR OG1 O -36.458 2.819 237.100 1.00 . A A . 34 THR OG1 1 1
2 2134 1 1 35 GLU C C -38.852 3.208 231.241 1.00 . A A . 35 GLU C 1 1
2 2135 1 1 35 GLU CA C -38.604 1.776 231.745 1.00 . A A . 35 GLU CA 1 1
2 2136 1 1 35 GLU CB C -39.842 0.930 231.424 1.00 . A A . 35 GLU CB 1 1
2 2137 1 1 35 GLU CD C -40.837 -1.365 231.495 1.00 . A A . 35 GLU CD 1 1
2 2138 1 1 35 GLU CG C -39.633 -0.512 231.897 1.00 . A A . 35 GLU CG 1 1
2 2139 1 1 35 GLU H H -39.078 2.164 233.811 1.00 . A A . 35 GLU H 1 1
2 2140 1 1 35 GLU HA H -37.739 1.359 231.250 1.00 . A A . 35 GLU HA 1 1
2 2141 1 1 35 GLU HB2 H -40.700 1.350 231.926 1.00 . A A . 35 GLU HB2 1 1
2 2142 1 1 35 GLU HB3 H -40.015 0.934 230.358 1.00 . A A . 35 GLU HB3 1 1
2 2143 1 1 35 GLU HG2 H -38.742 -0.916 231.443 1.00 . A A . 35 GLU HG2 1 1
2 2144 1 1 35 GLU HG3 H -39.530 -0.530 232.970 1.00 . A A . 35 GLU HG3 1 1
2 2145 1 1 35 GLU N N -38.386 1.793 233.228 1.00 . A A . 35 GLU N 1 1
2 2146 1 1 35 GLU O O -39.418 4.028 231.936 1.00 . A A . 35 GLU O 1 1
2 2147 1 1 35 GLU OE1 O -41.819 -0.797 231.049 1.00 . A A . 35 GLU OE1 1 1
2 2148 1 1 35 GLU OE2 O -40.758 -2.572 231.648 1.00 . A A . 35 GLU OE2 1 1
2 2149 1 1 36 LEU C C -39.015 4.803 227.981 1.00 . A A . 36 LEU C 1 1
2 2150 1 1 36 LEU CA C -38.693 4.892 229.485 1.00 . A A . 36 LEU CA 1 1
2 2151 1 1 36 LEU CB C -37.449 5.764 229.700 1.00 . A A . 36 LEU CB 1 1
2 2152 1 1 36 LEU CD1 C -38.808 7.837 230.083 1.00 . A A . 36 LEU CD1 1 1
2 2153 1 1 36 LEU CD2 C -36.464 8.035 229.286 1.00 . A A . 36 LEU CD2 1 1
2 2154 1 1 36 LEU CG C -37.737 7.193 229.208 1.00 . A A . 36 LEU CG 1 1
2 2155 1 1 36 LEU H H -38.024 2.834 229.473 1.00 . A A . 36 LEU H 1 1
2 2156 1 1 36 LEU HA H -39.531 5.339 230.002 1.00 . A A . 36 LEU HA 1 1
2 2157 1 1 36 LEU HB2 H -37.201 5.788 230.755 1.00 . A A . 36 LEU HB2 1 1
2 2158 1 1 36 LEU HB3 H -36.615 5.354 229.147 1.00 . A A . 36 LEU HB3 1 1
2 2159 1 1 36 LEU HD11 H -38.721 7.472 231.094 1.00 . A A . 36 LEU HD11 1 1
2 2160 1 1 36 LEU HD12 H -38.683 8.907 230.074 1.00 . A A . 36 LEU HD12 1 1
2 2161 1 1 36 LEU HD13 H -39.785 7.591 229.692 1.00 . A A . 36 LEU HD13 1 1
2 2162 1 1 36 LEU HD21 H -35.668 7.530 228.753 1.00 . A A . 36 LEU HD21 1 1
2 2163 1 1 36 LEU HD22 H -36.643 9.001 228.839 1.00 . A A . 36 LEU HD22 1 1
2 2164 1 1 36 LEU HD23 H -36.177 8.163 230.316 1.00 . A A . 36 LEU HD23 1 1
2 2165 1 1 36 LEU HG H -38.083 7.159 228.187 1.00 . A A . 36 LEU HG 1 1
2 2166 1 1 36 LEU N N -38.456 3.515 230.029 1.00 . A A . 36 LEU N 1 1
2 2167 1 1 36 LEU O O -38.445 4.007 227.256 1.00 . A A . 36 LEU O 1 1
2 2168 1 1 37 ARG C C -39.740 6.857 225.352 1.00 . A A . 37 ARG C 1 1
2 2169 1 1 37 ARG CA C -40.291 5.596 226.049 1.00 . A A . 37 ARG CA 1 1
2 2170 1 1 37 ARG CB C -41.823 5.576 225.918 1.00 . A A . 37 ARG CB 1 1
2 2171 1 1 37 ARG CD C -42.191 3.614 224.340 1.00 . A A . 37 ARG CD 1 1
2 2172 1 1 37 ARG CG C -42.199 5.168 224.490 1.00 . A A . 37 ARG CG 1 1
2 2173 1 1 37 ARG CZ C -43.460 3.777 222.208 1.00 . A A . 37 ARG CZ 1 1
2 2174 1 1 37 ARG H H -40.367 6.251 228.105 1.00 . A A . 37 ARG H 1 1
2 2175 1 1 37 ARG HA H -39.875 4.716 225.577 1.00 . A A . 37 ARG HA 1 1
2 2176 1 1 37 ARG HB2 H -42.241 4.874 226.628 1.00 . A A . 37 ARG HB2 1 1
2 2177 1 1 37 ARG HB3 H -42.206 6.565 226.118 1.00 . A A . 37 ARG HB3 1 1
2 2178 1 1 37 ARG HD2 H -41.177 3.249 224.557 1.00 . A A . 37 ARG HD2 1 1
2 2179 1 1 37 ARG HD3 H -42.866 3.208 225.065 1.00 . A A . 37 ARG HD3 1 1
2 2180 1 1 37 ARG HE H -42.604 2.123 222.832 1.00 . A A . 37 ARG HE 1 1
2 2181 1 1 37 ARG HG2 H -43.201 5.532 224.291 1.00 . A A . 37 ARG HG2 1 1
2 2182 1 1 37 ARG HG3 H -41.527 5.627 223.791 1.00 . A A . 37 ARG HG3 1 1
2 2183 1 1 37 ARG HH11 H -42.649 5.494 222.692 1.00 . A A . 37 ARG HH11 1 1
2 2184 1 1 37 ARG HH12 H -43.932 5.567 221.545 1.00 . A A . 37 ARG HH12 1 1
2 2185 1 1 37 ARG HH21 H -44.196 2.234 221.207 1.00 . A A . 37 ARG HH21 1 1
2 2186 1 1 37 ARG HH22 H -44.770 3.802 220.730 1.00 . A A . 37 ARG HH22 1 1
2 2187 1 1 37 ARG N N -39.924 5.616 227.505 1.00 . A A . 37 ARG N 1 1
2 2188 1 1 37 ARG NE N -42.712 3.078 223.007 1.00 . A A . 37 ARG NE 1 1
2 2189 1 1 37 ARG NH1 N -43.332 5.040 222.142 1.00 . A A . 37 ARG NH1 1 1
2 2190 1 1 37 ARG NH2 N -44.185 3.218 221.315 1.00 . A A . 37 ARG NH2 1 1
2 2191 1 1 37 ARG O O -40.212 7.952 225.576 1.00 . A A . 37 ARG O 1 1
2 2192 1 1 38 LEU C C -39.189 8.520 222.837 1.00 . A A . 38 LEU C 1 1
2 2193 1 1 38 LEU CA C -38.181 7.922 223.823 1.00 . A A . 38 LEU CA 1 1
2 2194 1 1 38 LEU CB C -36.906 7.525 223.068 1.00 . A A . 38 LEU CB 1 1
2 2195 1 1 38 LEU CD1 C -34.581 6.641 223.290 1.00 . A A . 38 LEU CD1 1 1
2 2196 1 1 38 LEU CD2 C -35.564 8.013 225.120 1.00 . A A . 38 LEU CD2 1 1
2 2197 1 1 38 LEU CG C -35.868 6.971 224.047 1.00 . A A . 38 LEU CG 1 1
2 2198 1 1 38 LEU H H -38.384 5.824 224.332 1.00 . A A . 38 LEU H 1 1
2 2199 1 1 38 LEU HA H -37.936 8.664 224.566 1.00 . A A . 38 LEU HA 1 1
2 2200 1 1 38 LEU HB2 H -37.142 6.777 222.327 1.00 . A A . 38 LEU HB2 1 1
2 2201 1 1 38 LEU HB3 H -36.500 8.399 222.577 1.00 . A A . 38 LEU HB3 1 1
2 2202 1 1 38 LEU HD11 H -34.442 7.359 222.498 1.00 . A A . 38 LEU HD11 1 1
2 2203 1 1 38 LEU HD12 H -33.743 6.687 223.970 1.00 . A A . 38 LEU HD12 1 1
2 2204 1 1 38 LEU HD13 H -34.651 5.650 222.869 1.00 . A A . 38 LEU HD13 1 1
2 2205 1 1 38 LEU HD21 H -35.640 9.002 224.693 1.00 . A A . 38 LEU HD21 1 1
2 2206 1 1 38 LEU HD22 H -36.267 7.914 225.930 1.00 . A A . 38 LEU HD22 1 1
2 2207 1 1 38 LEU HD23 H -34.561 7.860 225.494 1.00 . A A . 38 LEU HD23 1 1
2 2208 1 1 38 LEU HG H -36.253 6.072 224.509 1.00 . A A . 38 LEU HG 1 1
2 2209 1 1 38 LEU N N -38.754 6.716 224.509 1.00 . A A . 38 LEU N 1 1
2 2210 1 1 38 LEU O O -39.280 9.723 222.683 1.00 . A A . 38 LEU O 1 1
2 2211 1 1 39 SER C C -41.602 9.487 221.731 1.00 . A A . 39 SER C 1 1
2 2212 1 1 39 SER CA C -40.944 8.212 221.188 1.00 . A A . 39 SER CA 1 1
2 2213 1 1 39 SER CB C -42.010 7.144 220.966 1.00 . A A . 39 SER CB 1 1
2 2214 1 1 39 SER H H -39.852 6.736 222.319 1.00 . A A . 39 SER H 1 1
2 2215 1 1 39 SER HA H -40.453 8.433 220.252 1.00 . A A . 39 SER HA 1 1
2 2216 1 1 39 SER HB2 H -42.401 7.225 219.964 1.00 . A A . 39 SER HB2 1 1
2 2217 1 1 39 SER HB3 H -41.566 6.165 221.094 1.00 . A A . 39 SER HB3 1 1
2 2218 1 1 39 SER HG H -42.852 6.828 222.692 1.00 . A A . 39 SER HG 1 1
2 2219 1 1 39 SER N N -39.944 7.697 222.173 1.00 . A A . 39 SER N 1 1
2 2220 1 1 39 SER O O -42.033 10.341 220.982 1.00 . A A . 39 SER O 1 1
2 2221 1 1 39 SER OG O -43.066 7.332 221.900 1.00 . A A . 39 SER OG 1 1
2 2222 1 1 40 ASP C C -41.509 12.084 223.276 1.00 . A A . 40 ASP C 1 1
2 2223 1 1 40 ASP CA C -42.288 10.812 223.674 1.00 . A A . 40 ASP CA 1 1
2 2224 1 1 40 ASP CB C -42.228 10.612 225.203 1.00 . A A . 40 ASP CB 1 1
2 2225 1 1 40 ASP CG C -43.102 9.435 225.633 1.00 . A A . 40 ASP CG 1 1
2 2226 1 1 40 ASP H H -41.303 8.899 223.600 1.00 . A A . 40 ASP H 1 1
2 2227 1 1 40 ASP HA H -43.317 10.907 223.360 1.00 . A A . 40 ASP HA 1 1
2 2228 1 1 40 ASP HB2 H -41.212 10.418 225.500 1.00 . A A . 40 ASP HB2 1 1
2 2229 1 1 40 ASP HB3 H -42.578 11.510 225.695 1.00 . A A . 40 ASP HB3 1 1
2 2230 1 1 40 ASP N N -41.667 9.609 223.032 1.00 . A A . 40 ASP N 1 1
2 2231 1 1 40 ASP O O -42.088 13.124 223.043 1.00 . A A . 40 ASP O 1 1
2 2232 1 1 40 ASP OD1 O -43.942 9.031 224.845 1.00 . A A . 40 ASP OD1 1 1
2 2233 1 1 40 ASP OD2 O -42.946 8.984 226.755 1.00 . A A . 40 ASP OD2 1 1
2 2234 1 1 41 HIS C C -38.673 13.025 221.476 1.00 . A A . 41 HIS C 1 1
2 2235 1 1 41 HIS CA C -39.393 13.219 222.827 1.00 . A A . 41 HIS CA 1 1
2 2236 1 1 41 HIS CB C -38.338 13.493 223.915 1.00 . A A . 41 HIS CB 1 1
2 2237 1 1 41 HIS CD2 C -39.168 15.291 225.633 1.00 . A A . 41 HIS CD2 1 1
2 2238 1 1 41 HIS CE1 C -40.125 13.960 227.042 1.00 . A A . 41 HIS CE1 1 1
2 2239 1 1 41 HIS CG C -39.008 14.018 225.150 1.00 . A A . 41 HIS CG 1 1
2 2240 1 1 41 HIS H H -39.751 11.156 223.386 1.00 . A A . 41 HIS H 1 1
2 2241 1 1 41 HIS HA H -40.055 14.073 222.755 1.00 . A A . 41 HIS HA 1 1
2 2242 1 1 41 HIS HB2 H -37.822 12.581 224.160 1.00 . A A . 41 HIS HB2 1 1
2 2243 1 1 41 HIS HB3 H -37.630 14.222 223.553 1.00 . A A . 41 HIS HB3 1 1
2 2244 1 1 41 HIS HD1 H -39.697 12.210 225.997 1.00 . A A . 41 HIS HD1 1 1
2 2245 1 1 41 HIS HD2 H -38.808 16.188 225.150 1.00 . A A . 41 HIS HD2 1 1
2 2246 1 1 41 HIS HE1 H -40.667 13.582 227.894 1.00 . A A . 41 HIS HE1 1 1
2 2247 1 1 41 HIS N N -40.197 12.006 223.201 1.00 . A A . 41 HIS N 1 1
2 2248 1 1 41 HIS ND1 N -39.626 13.184 226.062 1.00 . A A . 41 HIS ND1 1 1
2 2249 1 1 41 HIS NE2 N -39.875 15.251 226.830 1.00 . A A . 41 HIS NE2 1 1
2 2250 1 1 41 HIS O O -37.837 13.820 221.096 1.00 . A A . 41 HIS O 1 1
2 2251 1 1 42 ILE C C -39.262 11.544 218.297 1.00 . A A . 42 ILE C 1 1
2 2252 1 1 42 ILE CA C -38.251 11.770 219.439 1.00 . A A . 42 ILE CA 1 1
2 2253 1 1 42 ILE CB C -37.312 10.553 219.539 1.00 . A A . 42 ILE CB 1 1
2 2254 1 1 42 ILE CD1 C -35.276 9.618 220.669 1.00 . A A . 42 ILE CD1 1 1
2 2255 1 1 42 ILE CG1 C -36.333 10.733 220.706 1.00 . A A . 42 ILE CG1 1 1
2 2256 1 1 42 ILE CG2 C -36.504 10.406 218.244 1.00 . A A . 42 ILE CG2 1 1
2 2257 1 1 42 ILE H H -39.618 11.323 221.067 1.00 . A A . 42 ILE H 1 1
2 2258 1 1 42 ILE HA H -37.665 12.648 219.216 1.00 . A A . 42 ILE HA 1 1
2 2259 1 1 42 ILE HB H -37.901 9.663 219.699 1.00 . A A . 42 ILE HB 1 1
2 2260 1 1 42 ILE HD11 H -35.751 8.676 220.449 1.00 . A A . 42 ILE HD11 1 1
2 2261 1 1 42 ILE HD12 H -34.545 9.838 219.902 1.00 . A A . 42 ILE HD12 1 1
2 2262 1 1 42 ILE HD13 H -34.782 9.558 221.627 1.00 . A A . 42 ILE HD13 1 1
2 2263 1 1 42 ILE HG12 H -35.845 11.693 220.624 1.00 . A A . 42 ILE HG12 1 1
2 2264 1 1 42 ILE HG13 H -36.871 10.682 221.641 1.00 . A A . 42 ILE HG13 1 1
2 2265 1 1 42 ILE HG21 H -37.159 10.478 217.391 1.00 . A A . 42 ILE HG21 1 1
2 2266 1 1 42 ILE HG22 H -35.762 11.188 218.194 1.00 . A A . 42 ILE HG22 1 1
2 2267 1 1 42 ILE HG23 H -36.010 9.445 218.240 1.00 . A A . 42 ILE HG23 1 1
2 2268 1 1 42 ILE N N -38.961 11.976 220.750 1.00 . A A . 42 ILE N 1 1
2 2269 1 1 42 ILE O O -40.067 10.628 218.328 1.00 . A A . 42 ILE O 1 1
2 2270 1 1 43 GLY C C -39.355 12.400 214.809 1.00 . A A . 43 GLY C 1 1
2 2271 1 1 43 GLY CA C -40.140 12.226 216.115 1.00 . A A . 43 GLY CA 1 1
2 2272 1 1 43 GLY H H -38.533 13.091 217.279 1.00 . A A . 43 GLY H 1 1
2 2273 1 1 43 GLY HA2 H -40.591 11.246 216.132 1.00 . A A . 43 GLY HA2 1 1
2 2274 1 1 43 GLY HA3 H -40.913 12.980 216.171 1.00 . A A . 43 GLY HA3 1 1
2 2275 1 1 43 GLY N N -39.204 12.370 217.280 1.00 . A A . 43 GLY N 1 1
2 2276 1 1 43 GLY O O -38.193 12.760 214.812 1.00 . A A . 43 GLY O 1 1
2 2277 1 1 44 ASN C C -39.485 13.701 211.838 1.00 . A A . 44 ASN C 1 1
2 2278 1 1 44 ASN CA C -39.258 12.295 212.382 1.00 . A A . 44 ASN CA 1 1
2 2279 1 1 44 ASN CB C -39.803 11.256 211.390 1.00 . A A . 44 ASN CB 1 1
2 2280 1 1 44 ASN CG C -38.973 9.971 211.434 1.00 . A A . 44 ASN CG 1 1
2 2281 1 1 44 ASN H H -40.907 11.862 213.699 1.00 . A A . 44 ASN H 1 1
2 2282 1 1 44 ASN HA H -38.200 12.140 212.526 1.00 . A A . 44 ASN HA 1 1
2 2283 1 1 44 ASN HB2 H -40.823 11.024 211.643 1.00 . A A . 44 ASN HB2 1 1
2 2284 1 1 44 ASN HB3 H -39.765 11.670 210.393 1.00 . A A . 44 ASN HB3 1 1
2 2285 1 1 44 ASN HD21 H -38.712 9.878 209.472 1.00 . A A . 44 ASN HD21 1 1
2 2286 1 1 44 ASN HD22 H -37.996 8.629 210.364 1.00 . A A . 44 ASN HD22 1 1
2 2287 1 1 44 ASN N N -39.973 12.146 213.686 1.00 . A A . 44 ASN N 1 1
2 2288 1 1 44 ASN ND2 N -38.522 9.450 210.332 1.00 . A A . 44 ASN ND2 1 1
2 2289 1 1 44 ASN O O -40.562 14.254 211.937 1.00 . A A . 44 ASN O 1 1
2 2290 1 1 44 ASN OD1 O -38.711 9.446 212.494 1.00 . A A . 44 ASN OD1 1 1
2 2291 1 1 45 ILE C C -37.967 15.665 209.318 1.00 . A A . 45 ILE C 1 1
2 2292 1 1 45 ILE CA C -38.650 15.626 210.683 1.00 . A A . 45 ILE CA 1 1
2 2293 1 1 45 ILE CB C -38.064 16.670 211.642 1.00 . A A . 45 ILE CB 1 1
2 2294 1 1 45 ILE CD1 C -39.835 18.431 211.608 1.00 . A A . 45 ILE CD1 1 1
2 2295 1 1 45 ILE CG1 C -38.412 18.085 211.169 1.00 . A A . 45 ILE CG1 1 1
2 2296 1 1 45 ILE CG2 C -36.542 16.516 211.665 1.00 . A A . 45 ILE CG2 1 1
2 2297 1 1 45 ILE H H -37.626 13.801 211.169 1.00 . A A . 45 ILE H 1 1
2 2298 1 1 45 ILE HA H -39.704 15.828 210.545 1.00 . A A . 45 ILE HA 1 1
2 2299 1 1 45 ILE HB H -38.456 16.508 212.638 1.00 . A A . 45 ILE HB 1 1
2 2300 1 1 45 ILE HD11 H -39.963 18.172 212.649 1.00 . A A . 45 ILE HD11 1 1
2 2301 1 1 45 ILE HD12 H -40.005 19.489 211.477 1.00 . A A . 45 ILE HD12 1 1
2 2302 1 1 45 ILE HD13 H -40.542 17.876 211.007 1.00 . A A . 45 ILE HD13 1 1
2 2303 1 1 45 ILE HG12 H -37.718 18.793 211.602 1.00 . A A . 45 ILE HG12 1 1
2 2304 1 1 45 ILE HG13 H -38.352 18.132 210.095 1.00 . A A . 45 ILE HG13 1 1
2 2305 1 1 45 ILE HG21 H -36.275 15.503 211.395 1.00 . A A . 45 ILE HG21 1 1
2 2306 1 1 45 ILE HG22 H -36.096 17.205 210.961 1.00 . A A . 45 ILE HG22 1 1
2 2307 1 1 45 ILE HG23 H -36.175 16.730 212.658 1.00 . A A . 45 ILE HG23 1 1
2 2308 1 1 45 ILE N N -38.486 14.270 211.249 1.00 . A A . 45 ILE N 1 1
2 2309 1 1 45 ILE O O -36.779 15.910 209.199 1.00 . A A . 45 ILE O 1 1
2 2310 1 1 46 ASP C C -36.987 14.464 206.711 1.00 . A A . 46 ASP C 1 1
2 2311 1 1 46 ASP CA C -38.201 15.411 206.902 1.00 . A A . 46 ASP CA 1 1
2 2312 1 1 46 ASP CB C -37.808 16.849 206.562 1.00 . A A . 46 ASP CB 1 1
2 2313 1 1 46 ASP CG C -39.057 17.729 206.552 1.00 . A A . 46 ASP CG 1 1
2 2314 1 1 46 ASP H H -39.676 15.219 208.446 1.00 . A A . 46 ASP H 1 1
2 2315 1 1 46 ASP HA H -38.989 15.101 206.234 1.00 . A A . 46 ASP HA 1 1
2 2316 1 1 46 ASP HB2 H -37.120 17.217 207.309 1.00 . A A . 46 ASP HB2 1 1
2 2317 1 1 46 ASP HB3 H -37.341 16.878 205.594 1.00 . A A . 46 ASP HB3 1 1
2 2318 1 1 46 ASP N N -38.727 15.410 208.296 1.00 . A A . 46 ASP N 1 1
2 2319 1 1 46 ASP O O -36.160 14.684 205.845 1.00 . A A . 46 ASP O 1 1
2 2320 1 1 46 ASP OD1 O -40.140 17.176 206.513 1.00 . A A . 46 ASP OD1 1 1
2 2321 1 1 46 ASP OD2 O -38.909 18.939 206.580 1.00 . A A . 46 ASP OD2 1 1
2 2322 1 1 47 GLY C C -34.684 12.619 208.393 1.00 . A A . 47 GLY C 1 1
2 2323 1 1 47 GLY CA C -35.725 12.460 207.279 1.00 . A A . 47 GLY CA 1 1
2 2324 1 1 47 GLY H H -37.559 13.219 208.158 1.00 . A A . 47 GLY H 1 1
2 2325 1 1 47 GLY HA2 H -36.085 11.443 207.277 1.00 . A A . 47 GLY HA2 1 1
2 2326 1 1 47 GLY HA3 H -35.253 12.666 206.327 1.00 . A A . 47 GLY HA3 1 1
2 2327 1 1 47 GLY N N -36.881 13.403 207.476 1.00 . A A . 47 GLY N 1 1
2 2328 1 1 47 GLY O O -33.740 11.853 208.477 1.00 . A A . 47 GLY O 1 1
2 2329 1 1 48 GLU C C -34.430 13.458 211.703 1.00 . A A . 48 GLU C 1 1
2 2330 1 1 48 GLU CA C -33.826 13.809 210.332 1.00 . A A . 48 GLU CA 1 1
2 2331 1 1 48 GLU CB C -33.367 15.273 210.329 1.00 . A A . 48 GLU CB 1 1
2 2332 1 1 48 GLU CD C -31.458 14.738 208.763 1.00 . A A . 48 GLU CD 1 1
2 2333 1 1 48 GLU CG C -32.707 15.602 208.980 1.00 . A A . 48 GLU CG 1 1
2 2334 1 1 48 GLU H H -35.587 14.225 209.140 1.00 . A A . 48 GLU H 1 1
2 2335 1 1 48 GLU HA H -32.970 13.174 210.153 1.00 . A A . 48 GLU HA 1 1
2 2336 1 1 48 GLU HB2 H -34.224 15.917 210.479 1.00 . A A . 48 GLU HB2 1 1
2 2337 1 1 48 GLU HB3 H -32.656 15.433 211.123 1.00 . A A . 48 GLU HB3 1 1
2 2338 1 1 48 GLU HG2 H -33.407 15.410 208.182 1.00 . A A . 48 GLU HG2 1 1
2 2339 1 1 48 GLU HG3 H -32.424 16.643 208.964 1.00 . A A . 48 GLU HG3 1 1
2 2340 1 1 48 GLU N N -34.828 13.605 209.235 1.00 . A A . 48 GLU N 1 1
2 2341 1 1 48 GLU O O -35.637 13.401 211.868 1.00 . A A . 48 GLU O 1 1
2 2342 1 1 48 GLU OE1 O -30.954 14.188 209.727 1.00 . A A . 48 GLU OE1 1 1
2 2343 1 1 48 GLU OE2 O -31.029 14.649 207.626 1.00 . A A . 48 GLU OE2 1 1
2 2344 1 1 49 LEU C C -33.837 14.099 214.988 1.00 . A A . 49 LEU C 1 1
2 2345 1 1 49 LEU CA C -34.083 12.899 214.058 1.00 . A A . 49 LEU CA 1 1
2 2346 1 1 49 LEU CB C -33.300 11.690 214.591 1.00 . A A . 49 LEU CB 1 1
2 2347 1 1 49 LEU CD1 C -32.748 9.279 214.229 1.00 . A A . 49 LEU CD1 1 1
2 2348 1 1 49 LEU CD2 C -35.101 10.051 214.014 1.00 . A A . 49 LEU CD2 1 1
2 2349 1 1 49 LEU CG C -33.641 10.436 213.782 1.00 . A A . 49 LEU CG 1 1
2 2350 1 1 49 LEU H H -32.628 13.293 212.513 1.00 . A A . 49 LEU H 1 1
2 2351 1 1 49 LEU HA H -35.136 12.669 214.031 1.00 . A A . 49 LEU HA 1 1
2 2352 1 1 49 LEU HB2 H -32.240 11.890 214.507 1.00 . A A . 49 LEU HB2 1 1
2 2353 1 1 49 LEU HB3 H -33.550 11.527 215.629 1.00 . A A . 49 LEU HB3 1 1
2 2354 1 1 49 LEU HD11 H -31.742 9.642 214.382 1.00 . A A . 49 LEU HD11 1 1
2 2355 1 1 49 LEU HD12 H -33.125 8.866 215.151 1.00 . A A . 49 LEU HD12 1 1
2 2356 1 1 49 LEU HD13 H -32.742 8.512 213.468 1.00 . A A . 49 LEU HD13 1 1
2 2357 1 1 49 LEU HD21 H -35.394 10.341 215.014 1.00 . A A . 49 LEU HD21 1 1
2 2358 1 1 49 LEU HD22 H -35.726 10.556 213.295 1.00 . A A . 49 LEU HD22 1 1
2 2359 1 1 49 LEU HD23 H -35.211 8.984 213.903 1.00 . A A . 49 LEU HD23 1 1
2 2360 1 1 49 LEU HG H -33.480 10.631 212.732 1.00 . A A . 49 LEU HG 1 1
2 2361 1 1 49 LEU N N -33.593 13.234 212.683 1.00 . A A . 49 LEU N 1 1
2 2362 1 1 49 LEU O O -32.754 14.648 215.030 1.00 . A A . 49 LEU O 1 1
2 2363 1 1 50 GLN C C -35.419 15.488 217.956 1.00 . A A . 50 GLN C 1 1
2 2364 1 1 50 GLN CA C -34.619 15.673 216.662 1.00 . A A . 50 GLN CA 1 1
2 2365 1 1 50 GLN CB C -35.061 16.964 215.964 1.00 . A A . 50 GLN CB 1 1
2 2366 1 1 50 GLN CD C -37.037 18.219 215.041 1.00 . A A . 50 GLN CD 1 1
2 2367 1 1 50 GLN CG C -36.596 17.004 215.860 1.00 . A A . 50 GLN CG 1 1
2 2368 1 1 50 GLN H H -35.701 14.068 215.686 1.00 . A A . 50 GLN H 1 1
2 2369 1 1 50 GLN HA H -33.571 15.746 216.913 1.00 . A A . 50 GLN HA 1 1
2 2370 1 1 50 GLN HB2 H -34.718 17.814 216.537 1.00 . A A . 50 GLN HB2 1 1
2 2371 1 1 50 GLN HB3 H -34.631 17.005 214.973 1.00 . A A . 50 GLN HB3 1 1
2 2372 1 1 50 GLN HE21 H -38.516 18.692 216.270 1.00 . A A . 50 GLN HE21 1 1
2 2373 1 1 50 GLN HE22 H -38.334 19.713 214.930 1.00 . A A . 50 GLN HE22 1 1
2 2374 1 1 50 GLN HG2 H -36.946 16.106 215.378 1.00 . A A . 50 GLN HG2 1 1
2 2375 1 1 50 GLN HG3 H -37.017 17.070 216.852 1.00 . A A . 50 GLN HG3 1 1
2 2376 1 1 50 GLN N N -34.824 14.513 215.737 1.00 . A A . 50 GLN N 1 1
2 2377 1 1 50 GLN NE2 N -38.047 18.933 215.448 1.00 . A A . 50 GLN NE2 1 1
2 2378 1 1 50 GLN O O -36.380 14.743 218.022 1.00 . A A . 50 GLN O 1 1
2 2379 1 1 50 GLN OE1 O -36.456 18.519 214.023 1.00 . A A . 50 GLN OE1 1 1
2 2380 1 1 51 PHE C C -36.938 17.052 220.241 1.00 . A A . 51 PHE C 1 1
2 2381 1 1 51 PHE CA C -35.721 16.113 220.292 1.00 . A A . 51 PHE CA 1 1
2 2382 1 1 51 PHE CB C -34.756 16.582 221.394 1.00 . A A . 51 PHE CB 1 1
2 2383 1 1 51 PHE CD1 C -33.789 14.409 222.230 1.00 . A A . 51 PHE CD1 1 1
2 2384 1 1 51 PHE CD2 C -32.336 15.923 221.020 1.00 . A A . 51 PHE CD2 1 1
2 2385 1 1 51 PHE CE1 C -32.724 13.512 222.376 1.00 . A A . 51 PHE CE1 1 1
2 2386 1 1 51 PHE CE2 C -31.275 15.023 221.169 1.00 . A A . 51 PHE CE2 1 1
2 2387 1 1 51 PHE CG C -33.600 15.613 221.544 1.00 . A A . 51 PHE CG 1 1
2 2388 1 1 51 PHE CZ C -31.468 13.823 221.848 1.00 . A A . 51 PHE CZ 1 1
2 2389 1 1 51 PHE H H -34.254 16.786 218.882 1.00 . A A . 51 PHE H 1 1
2 2390 1 1 51 PHE HA H -36.048 15.101 220.489 1.00 . A A . 51 PHE HA 1 1
2 2391 1 1 51 PHE HB2 H -34.370 17.556 221.133 1.00 . A A . 51 PHE HB2 1 1
2 2392 1 1 51 PHE HB3 H -35.288 16.651 222.330 1.00 . A A . 51 PHE HB3 1 1
2 2393 1 1 51 PHE HD1 H -34.758 14.171 222.640 1.00 . A A . 51 PHE HD1 1 1
2 2394 1 1 51 PHE HD2 H -32.182 16.848 220.493 1.00 . A A . 51 PHE HD2 1 1
2 2395 1 1 51 PHE HE1 H -32.869 12.582 222.900 1.00 . A A . 51 PHE HE1 1 1
2 2396 1 1 51 PHE HE2 H -30.303 15.264 220.763 1.00 . A A . 51 PHE HE2 1 1
2 2397 1 1 51 PHE HZ H -30.648 13.130 221.962 1.00 . A A . 51 PHE HZ 1 1
2 2398 1 1 51 PHE N N -35.020 16.188 218.981 1.00 . A A . 51 PHE N 1 1
2 2399 1 1 51 PHE O O -36.944 18.033 219.523 1.00 . A A . 51 PHE O 1 1
2 2400 1 1 52 GLY C C -40.274 16.996 220.086 1.00 . A A . 52 GLY C 1 1
2 2401 1 1 52 GLY CA C -39.187 17.626 220.960 1.00 . A A . 52 GLY CA 1 1
2 2402 1 1 52 GLY H H -37.953 15.948 221.542 1.00 . A A . 52 GLY H 1 1
2 2403 1 1 52 GLY HA2 H -39.561 17.743 221.967 1.00 . A A . 52 GLY HA2 1 1
2 2404 1 1 52 GLY HA3 H -38.927 18.594 220.560 1.00 . A A . 52 GLY HA3 1 1
2 2405 1 1 52 GLY N N -37.972 16.751 220.977 1.00 . A A . 52 GLY N 1 1
2 2406 1 1 52 GLY O O -41.451 17.227 220.278 1.00 . A A . 52 GLY O 1 1
2 2407 1 1 53 ASP C C -41.275 14.161 218.774 1.00 . A A . 53 ASP C 1 1
2 2408 1 1 53 ASP CA C -40.898 15.551 218.244 1.00 . A A . 53 ASP CA 1 1
2 2409 1 1 53 ASP CB C -40.304 15.435 216.846 1.00 . A A . 53 ASP CB 1 1
2 2410 1 1 53 ASP CG C -39.704 16.777 216.472 1.00 . A A . 53 ASP CG 1 1
2 2411 1 1 53 ASP H H -38.937 16.035 218.986 1.00 . A A . 53 ASP H 1 1
2 2412 1 1 53 ASP HA H -41.783 16.165 218.202 1.00 . A A . 53 ASP HA 1 1
2 2413 1 1 53 ASP HB2 H -39.535 14.676 216.834 1.00 . A A . 53 ASP HB2 1 1
2 2414 1 1 53 ASP HB3 H -41.078 15.181 216.138 1.00 . A A . 53 ASP HB3 1 1
2 2415 1 1 53 ASP N N -39.892 16.202 219.130 1.00 . A A . 53 ASP N 1 1
2 2416 1 1 53 ASP O O -40.688 13.657 219.717 1.00 . A A . 53 ASP O 1 1
2 2417 1 1 53 ASP OD1 O -39.758 17.664 217.294 1.00 . A A . 53 ASP OD1 1 1
2 2418 1 1 53 ASP OD2 O -39.176 16.878 215.380 1.00 . A A . 53 ASP OD2 1 1
2 2419 1 1 54 GLN C C -43.045 11.268 217.410 1.00 . A A . 54 GLN C 1 1
2 2420 1 1 54 GLN CA C -42.680 12.169 218.609 1.00 . A A . 54 GLN CA 1 1
2 2421 1 1 54 GLN CB C -43.901 12.300 219.526 1.00 . A A . 54 GLN CB 1 1
2 2422 1 1 54 GLN CD C -46.268 13.104 219.638 1.00 . A A . 54 GLN CD 1 1
2 2423 1 1 54 GLN CG C -45.045 12.948 218.743 1.00 . A A . 54 GLN CG 1 1
2 2424 1 1 54 GLN H H -42.682 13.955 217.391 1.00 . A A . 54 GLN H 1 1
2 2425 1 1 54 GLN HA H -41.872 11.706 219.160 1.00 . A A . 54 GLN HA 1 1
2 2426 1 1 54 GLN HB2 H -44.206 11.324 219.871 1.00 . A A . 54 GLN HB2 1 1
2 2427 1 1 54 GLN HB3 H -43.654 12.922 220.374 1.00 . A A . 54 GLN HB3 1 1
2 2428 1 1 54 GLN HE21 H -47.146 11.481 218.926 1.00 . A A . 54 GLN HE21 1 1
2 2429 1 1 54 GLN HE22 H -48.016 12.315 220.115 1.00 . A A . 54 GLN HE22 1 1
2 2430 1 1 54 GLN HG2 H -44.727 13.917 218.384 1.00 . A A . 54 GLN HG2 1 1
2 2431 1 1 54 GLN HG3 H -45.309 12.325 217.904 1.00 . A A . 54 GLN HG3 1 1
2 2432 1 1 54 GLN N N -42.246 13.532 218.157 1.00 . A A . 54 GLN N 1 1
2 2433 1 1 54 GLN NE2 N -47.222 12.226 219.555 1.00 . A A . 54 GLN NE2 1 1
2 2434 1 1 54 GLN O O -43.210 11.743 216.309 1.00 . A A . 54 GLN O 1 1
2 2435 1 1 54 GLN OE1 O -46.363 14.035 220.402 1.00 . A A . 54 GLN OE1 1 1
2 2436 1 1 55 ASN C C -42.391 9.001 215.435 1.00 . A A . 55 ASN C 1 1
2 2437 1 1 55 ASN CA C -43.542 9.073 216.456 1.00 . A A . 55 ASN CA 1 1
2 2438 1 1 55 ASN CB C -44.799 9.615 215.758 1.00 . A A . 55 ASN CB 1 1
2 2439 1 1 55 ASN CG C -45.802 10.096 216.798 1.00 . A A . 55 ASN CG 1 1
2 2440 1 1 55 ASN H H -43.030 9.602 218.497 1.00 . A A . 55 ASN H 1 1
2 2441 1 1 55 ASN HA H -43.745 8.080 216.834 1.00 . A A . 55 ASN HA 1 1
2 2442 1 1 55 ASN HB2 H -44.528 10.439 215.113 1.00 . A A . 55 ASN HB2 1 1
2 2443 1 1 55 ASN HB3 H -45.248 8.833 215.165 1.00 . A A . 55 ASN HB3 1 1
2 2444 1 1 55 ASN HD21 H -46.947 11.009 215.471 1.00 . A A . 55 ASN HD21 1 1
2 2445 1 1 55 ASN HD22 H -47.475 11.101 217.082 1.00 . A A . 55 ASN HD22 1 1
2 2446 1 1 55 ASN N N -43.172 9.977 217.602 1.00 . A A . 55 ASN N 1 1
2 2447 1 1 55 ASN ND2 N -46.826 10.795 216.420 1.00 . A A . 55 ASN ND2 1 1
2 2448 1 1 55 ASN O O -42.423 9.638 214.403 1.00 . A A . 55 ASN O 1 1
2 2449 1 1 55 ASN OD1 O -45.657 9.828 217.969 1.00 . A A . 55 ASN OD1 1 1
2 2450 1 1 56 PHE C C -40.010 6.628 214.330 1.00 . A A . 56 PHE C 1 1
2 2451 1 1 56 PHE CA C -40.219 8.091 214.779 1.00 . A A . 56 PHE CA 1 1
2 2452 1 1 56 PHE CB C -38.952 8.623 215.462 1.00 . A A . 56 PHE CB 1 1
2 2453 1 1 56 PHE CD1 C -38.999 7.651 217.784 1.00 . A A . 56 PHE CD1 1 1
2 2454 1 1 56 PHE CD2 C -37.454 6.715 216.166 1.00 . A A . 56 PHE CD2 1 1
2 2455 1 1 56 PHE CE1 C -38.551 6.733 218.744 1.00 . A A . 56 PHE CE1 1 1
2 2456 1 1 56 PHE CE2 C -37.009 5.796 217.126 1.00 . A A . 56 PHE CE2 1 1
2 2457 1 1 56 PHE CG C -38.450 7.642 216.498 1.00 . A A . 56 PHE CG 1 1
2 2458 1 1 56 PHE CZ C -37.555 5.806 218.414 1.00 . A A . 56 PHE CZ 1 1
2 2459 1 1 56 PHE H H -41.367 7.742 216.573 1.00 . A A . 56 PHE H 1 1
2 2460 1 1 56 PHE HA H -40.416 8.691 213.900 1.00 . A A . 56 PHE HA 1 1
2 2461 1 1 56 PHE HB2 H -38.183 8.780 214.718 1.00 . A A . 56 PHE HB2 1 1
2 2462 1 1 56 PHE HB3 H -39.175 9.563 215.942 1.00 . A A . 56 PHE HB3 1 1
2 2463 1 1 56 PHE HD1 H -37.032 6.709 215.174 1.00 . A A . 56 PHE HD1 1 1
2 2464 1 1 56 PHE HD2 H -39.764 8.366 218.040 1.00 . A A . 56 PHE HD2 1 1
2 2465 1 1 56 PHE HE1 H -36.240 5.080 216.873 1.00 . A A . 56 PHE HE1 1 1
2 2466 1 1 56 PHE HE2 H -38.974 6.741 219.736 1.00 . A A . 56 PHE HE2 1 1
2 2467 1 1 56 PHE HZ H -37.216 5.098 219.152 1.00 . A A . 56 PHE HZ 1 1
2 2468 1 1 56 PHE N N -41.376 8.229 215.724 1.00 . A A . 56 PHE N 1 1
2 2469 1 1 56 PHE O O -39.731 6.370 213.176 1.00 . A A . 56 PHE O 1 1
2 2470 1 1 57 GLN C C -40.905 3.895 213.662 1.00 . A A . 57 GLN C 1 1
2 2471 1 1 57 GLN CA C -39.925 4.249 214.781 1.00 . A A . 57 GLN CA 1 1
2 2472 1 1 57 GLN CB C -40.127 3.296 215.961 1.00 . A A . 57 GLN CB 1 1
2 2473 1 1 57 GLN CD C -42.063 4.660 216.760 1.00 . A A . 57 GLN CD 1 1
2 2474 1 1 57 GLN CG C -41.603 3.251 216.379 1.00 . A A . 57 GLN CG 1 1
2 2475 1 1 57 GLN H H -40.365 5.879 216.140 1.00 . A A . 57 GLN H 1 1
2 2476 1 1 57 GLN HA H -38.917 4.140 214.408 1.00 . A A . 57 GLN HA 1 1
2 2477 1 1 57 GLN HB2 H -39.805 2.300 215.676 1.00 . A A . 57 GLN HB2 1 1
2 2478 1 1 57 GLN HB3 H -39.534 3.631 216.787 1.00 . A A . 57 GLN HB3 1 1
2 2479 1 1 57 GLN HE21 H -41.947 4.330 218.706 1.00 . A A . 57 GLN HE21 1 1
2 2480 1 1 57 GLN HE22 H -42.473 5.876 218.255 1.00 . A A . 57 GLN HE22 1 1
2 2481 1 1 57 GLN HG2 H -42.203 2.884 215.559 1.00 . A A . 57 GLN HG2 1 1
2 2482 1 1 57 GLN HG3 H -41.720 2.598 217.232 1.00 . A A . 57 GLN HG3 1 1
2 2483 1 1 57 GLN N N -40.137 5.671 215.212 1.00 . A A . 57 GLN N 1 1
2 2484 1 1 57 GLN NE2 N -42.164 4.984 218.009 1.00 . A A . 57 GLN NE2 1 1
2 2485 1 1 57 GLN O O -40.630 3.046 212.835 1.00 . A A . 57 GLN O 1 1
2 2486 1 1 57 GLN OE1 O -42.329 5.478 215.905 1.00 . A A . 57 GLN OE1 1 1
2 2487 1 1 58 GLU C C -42.437 4.560 211.180 1.00 . A A . 58 GLU C 1 1
2 2488 1 1 58 GLU CA C -43.040 4.249 212.562 1.00 . A A . 58 GLU CA 1 1
2 2489 1 1 58 GLU CB C -44.284 5.110 212.805 1.00 . A A . 58 GLU CB 1 1
2 2490 1 1 58 GLU CD C -46.249 5.487 214.338 1.00 . A A . 58 GLU CD 1 1
2 2491 1 1 58 GLU CG C -44.961 4.683 214.114 1.00 . A A . 58 GLU CG 1 1
2 2492 1 1 58 GLU H H -42.221 5.239 214.289 1.00 . A A . 58 GLU H 1 1
2 2493 1 1 58 GLU HA H -43.313 3.205 212.603 1.00 . A A . 58 GLU HA 1 1
2 2494 1 1 58 GLU HB2 H -43.994 6.150 212.875 1.00 . A A . 58 GLU HB2 1 1
2 2495 1 1 58 GLU HB3 H -44.979 4.986 211.986 1.00 . A A . 58 GLU HB3 1 1
2 2496 1 1 58 GLU HG2 H -45.206 3.633 214.067 1.00 . A A . 58 GLU HG2 1 1
2 2497 1 1 58 GLU HG3 H -44.290 4.856 214.941 1.00 . A A . 58 GLU HG3 1 1
2 2498 1 1 58 GLU N N -42.033 4.545 213.622 1.00 . A A . 58 GLU N 1 1
2 2499 1 1 58 GLU O O -42.759 3.926 210.192 1.00 . A A . 58 GLU O 1 1
2 2500 1 1 58 GLU OE1 O -46.490 6.396 213.563 1.00 . A A . 58 GLU OE1 1 1
2 2501 1 1 58 GLU OE2 O -46.972 5.179 215.273 1.00 . A A . 58 GLU OE2 1 1
2 2502 1 1 59 THR C C -39.424 5.612 209.820 1.00 . A A . 59 THR C 1 1
2 2503 1 1 59 THR CA C -40.934 5.884 209.787 1.00 . A A . 59 THR CA 1 1
2 2504 1 1 59 THR CB C -41.170 7.373 209.496 1.00 . A A . 59 THR CB 1 1
2 2505 1 1 59 THR CG2 C -42.671 7.674 209.466 1.00 . A A . 59 THR CG2 1 1
2 2506 1 1 59 THR H H -41.312 6.024 211.914 1.00 . A A . 59 THR H 1 1
2 2507 1 1 59 THR HA H -41.385 5.294 209.003 1.00 . A A . 59 THR HA 1 1
2 2508 1 1 59 THR HB H -40.738 7.625 208.539 1.00 . A A . 59 THR HB 1 1
2 2509 1 1 59 THR HG1 H -40.952 7.907 211.355 1.00 . A A . 59 THR HG1 1 1
2 2510 1 1 59 THR HG21 H -43.098 7.501 210.442 1.00 . A A . 59 THR HG21 1 1
2 2511 1 1 59 THR HG22 H -42.828 8.704 209.184 1.00 . A A . 59 THR HG22 1 1
2 2512 1 1 59 THR HG23 H -43.151 7.028 208.747 1.00 . A A . 59 THR HG23 1 1
2 2513 1 1 59 THR N N -41.560 5.527 211.104 1.00 . A A . 59 THR N 1 1
2 2514 1 1 59 THR O O -38.655 6.217 209.092 1.00 . A A . 59 THR O 1 1
2 2515 1 1 59 THR OG1 O -40.563 8.157 210.514 1.00 . A A . 59 THR OG1 1 1
2 2516 1 1 60 CYS C C -37.263 2.936 211.063 1.00 . A A . 60 CYS C 1 1
2 2517 1 1 60 CYS CA C -37.512 4.410 210.731 1.00 . A A . 60 CYS CA 1 1
2 2518 1 1 60 CYS CB C -36.880 5.308 211.799 1.00 . A A . 60 CYS CB 1 1
2 2519 1 1 60 CYS H H -39.611 4.229 211.238 1.00 . A A . 60 CYS H 1 1
2 2520 1 1 60 CYS HA H -37.052 4.620 209.779 1.00 . A A . 60 CYS HA 1 1
2 2521 1 1 60 CYS HB2 H -37.174 4.961 212.779 1.00 . A A . 60 CYS HB2 1 1
2 2522 1 1 60 CYS HB3 H -35.806 5.274 211.709 1.00 . A A . 60 CYS HB3 1 1
2 2523 1 1 60 CYS N N -38.982 4.710 210.655 1.00 . A A . 60 CYS N 1 1
2 2524 1 1 60 CYS O O -38.087 2.254 211.635 1.00 . A A . 60 CYS O 1 1
2 2525 1 1 60 CYS SG S -37.455 7.014 211.559 1.00 . A A . 60 CYS SG 1 1
2 2526 1 1 61 GLN C C -34.309 0.829 211.376 1.00 . A A . 61 GLN C 1 1
2 2527 1 1 61 GLN CA C -35.789 0.995 210.979 1.00 . A A . 61 GLN CA 1 1
2 2528 1 1 61 GLN CB C -36.094 0.143 209.735 1.00 . A A . 61 GLN CB 1 1
2 2529 1 1 61 GLN CD C -37.957 -0.703 208.255 1.00 . A A . 61 GLN CD 1 1
2 2530 1 1 61 GLN CG C -37.598 0.219 209.419 1.00 . A A . 61 GLN CG 1 1
2 2531 1 1 61 GLN H H -35.452 2.998 210.233 1.00 . A A . 61 GLN H 1 1
2 2532 1 1 61 GLN HA H -36.407 0.650 211.798 1.00 . A A . 61 GLN HA 1 1
2 2533 1 1 61 GLN HB2 H -35.527 0.520 208.893 1.00 . A A . 61 GLN HB2 1 1
2 2534 1 1 61 GLN HB3 H -35.818 -0.882 209.923 1.00 . A A . 61 GLN HB3 1 1
2 2535 1 1 61 GLN HE21 H -37.341 0.578 206.879 1.00 . A A . 61 GLN HE21 1 1
2 2536 1 1 61 GLN HE22 H -37.957 -0.888 206.287 1.00 . A A . 61 GLN HE22 1 1
2 2537 1 1 61 GLN HG2 H -38.162 -0.081 210.288 1.00 . A A . 61 GLN HG2 1 1
2 2538 1 1 61 GLN HG3 H -37.859 1.235 209.159 1.00 . A A . 61 GLN HG3 1 1
2 2539 1 1 61 GLN N N -36.107 2.432 210.697 1.00 . A A . 61 GLN N 1 1
2 2540 1 1 61 GLN NE2 N -37.733 -0.303 207.041 1.00 . A A . 61 GLN NE2 1 1
2 2541 1 1 61 GLN O O -33.540 1.770 211.407 1.00 . A A . 61 GLN O 1 1
2 2542 1 1 61 GLN OE1 O -38.443 -1.794 208.445 1.00 . A A . 61 GLN OE1 1 1
2 2543 1 1 62 ASP C C -32.039 0.175 213.246 1.00 . A A . 62 ASP C 1 1
2 2544 1 1 62 ASP CA C -32.523 -0.710 212.081 1.00 . A A . 62 ASP CA 1 1
2 2545 1 1 62 ASP CB C -31.570 -0.502 210.902 1.00 . A A . 62 ASP CB 1 1
2 2546 1 1 62 ASP CG C -31.888 -1.517 209.800 1.00 . A A . 62 ASP CG 1 1
2 2547 1 1 62 ASP H H -34.588 -1.111 211.624 1.00 . A A . 62 ASP H 1 1
2 2548 1 1 62 ASP HA H -32.473 -1.751 212.385 1.00 . A A . 62 ASP HA 1 1
2 2549 1 1 62 ASP HB2 H -31.670 0.502 210.514 1.00 . A A . 62 ASP HB2 1 1
2 2550 1 1 62 ASP HB3 H -30.557 -0.658 211.236 1.00 . A A . 62 ASP HB3 1 1
2 2551 1 1 62 ASP N N -33.932 -0.389 211.674 1.00 . A A . 62 ASP N 1 1
2 2552 1 1 62 ASP O O -30.899 0.598 213.274 1.00 . A A . 62 ASP O 1 1
2 2553 1 1 62 ASP OD1 O -32.636 -2.436 210.072 1.00 . A A . 62 ASP OD1 1 1
2 2554 1 1 62 ASP OD2 O -31.379 -1.358 208.700 1.00 . A A . 62 ASP OD2 1 1
2 2555 1 1 63 CYS C C -31.418 0.447 216.211 1.00 . A A . 63 CYS C 1 1
2 2556 1 1 63 CYS CA C -32.355 1.288 215.357 1.00 . A A . 63 CYS CA 1 1
2 2557 1 1 63 CYS CB C -33.495 1.759 216.248 1.00 . A A . 63 CYS CB 1 1
2 2558 1 1 63 CYS H H -33.761 0.070 214.232 1.00 . A A . 63 CYS H 1 1
2 2559 1 1 63 CYS HA H -31.821 2.140 214.961 1.00 . A A . 63 CYS HA 1 1
2 2560 1 1 63 CYS HB2 H -34.278 1.012 216.259 1.00 . A A . 63 CYS HB2 1 1
2 2561 1 1 63 CYS HB3 H -33.117 1.906 217.255 1.00 . A A . 63 CYS HB3 1 1
2 2562 1 1 63 CYS N N -32.853 0.441 214.223 1.00 . A A . 63 CYS N 1 1
2 2563 1 1 63 CYS O O -31.757 -0.647 216.620 1.00 . A A . 63 CYS O 1 1
2 2564 1 1 63 CYS SG S -34.167 3.321 215.628 1.00 . A A . 63 CYS SG 1 1
2 2565 1 1 64 ARG C C -28.360 0.999 218.089 1.00 . A A . 64 ARG C 1 1
2 2566 1 1 64 ARG CA C -29.317 0.116 217.300 1.00 . A A . 64 ARG CA 1 1
2 2567 1 1 64 ARG CB C -28.532 -0.782 216.366 1.00 . A A . 64 ARG CB 1 1
2 2568 1 1 64 ARG CD C -27.096 -0.887 214.401 1.00 . A A . 64 ARG CD 1 1
2 2569 1 1 64 ARG CG C -27.652 0.052 215.444 1.00 . A A . 64 ARG CG 1 1
2 2570 1 1 64 ARG CZ C -26.047 -3.032 214.529 1.00 . A A . 64 ARG CZ 1 1
2 2571 1 1 64 ARG H H -29.961 1.792 216.120 1.00 . A A . 64 ARG H 1 1
2 2572 1 1 64 ARG HA H -29.884 -0.498 217.990 1.00 . A A . 64 ARG HA 1 1
2 2573 1 1 64 ARG HB2 H -27.908 -1.440 216.957 1.00 . A A . 64 ARG HB2 1 1
2 2574 1 1 64 ARG HB3 H -29.215 -1.369 215.775 1.00 . A A . 64 ARG HB3 1 1
2 2575 1 1 64 ARG HD2 H -27.928 -1.310 213.826 1.00 . A A . 64 ARG HD2 1 1
2 2576 1 1 64 ARG HD3 H -26.414 -0.358 213.748 1.00 . A A . 64 ARG HD3 1 1
2 2577 1 1 64 ARG HE H -26.159 -1.840 216.065 1.00 . A A . 64 ARG HE 1 1
2 2578 1 1 64 ARG HG2 H -28.232 0.833 214.967 1.00 . A A . 64 ARG HG2 1 1
2 2579 1 1 64 ARG HG3 H -26.839 0.483 216.014 1.00 . A A . 64 ARG HG3 1 1
2 2580 1 1 64 ARG HH11 H -26.763 -2.484 212.754 1.00 . A A . 64 ARG HH11 1 1
2 2581 1 1 64 ARG HH12 H -26.073 -4.052 212.821 1.00 . A A . 64 ARG HH12 1 1
2 2582 1 1 64 ARG HH21 H -25.273 -3.762 216.193 1.00 . A A . 64 ARG HH21 1 1
2 2583 1 1 64 ARG HH22 H -25.184 -4.788 214.813 1.00 . A A . 64 ARG HH22 1 1
2 2584 1 1 64 ARG N N -30.243 0.920 216.476 1.00 . A A . 64 ARG N 1 1
2 2585 1 1 64 ARG NE N -26.367 -1.950 215.114 1.00 . A A . 64 ARG NE 1 1
2 2586 1 1 64 ARG NH1 N -26.309 -3.203 213.270 1.00 . A A . 64 ARG NH1 1 1
2 2587 1 1 64 ARG NH2 N -25.459 -3.932 215.225 1.00 . A A . 64 ARG NH2 1 1
2 2588 1 1 64 ARG O O -27.875 2.014 217.625 1.00 . A A . 64 ARG O 1 1
2 2589 1 1 65 LEU C C -25.735 0.921 219.829 1.00 . A A . 65 LEU C 1 1
2 2590 1 1 65 LEU CA C -27.170 1.329 220.168 1.00 . A A . 65 LEU CA 1 1
2 2591 1 1 65 LEU CB C -27.505 0.928 221.607 1.00 . A A . 65 LEU CB 1 1
2 2592 1 1 65 LEU CD1 C -29.266 0.959 223.368 1.00 . A A . 65 LEU CD1 1 1
2 2593 1 1 65 LEU CD2 C -29.319 2.633 221.518 1.00 . A A . 65 LEU CD2 1 1
2 2594 1 1 65 LEU CG C -28.980 1.189 221.886 1.00 . A A . 65 LEU CG 1 1
2 2595 1 1 65 LEU H H -28.480 -0.253 219.595 1.00 . A A . 65 LEU H 1 1
2 2596 1 1 65 LEU HA H -27.301 2.393 220.037 1.00 . A A . 65 LEU HA 1 1
2 2597 1 1 65 LEU HB2 H -27.287 -0.121 221.752 1.00 . A A . 65 LEU HB2 1 1
2 2598 1 1 65 LEU HB3 H -26.904 1.514 222.284 1.00 . A A . 65 LEU HB3 1 1
2 2599 1 1 65 LEU HD11 H -28.424 1.310 223.949 1.00 . A A . 65 LEU HD11 1 1
2 2600 1 1 65 LEU HD12 H -30.152 1.504 223.652 1.00 . A A . 65 LEU HD12 1 1
2 2601 1 1 65 LEU HD13 H -29.412 -0.093 223.549 1.00 . A A . 65 LEU HD13 1 1
2 2602 1 1 65 LEU HD21 H -28.493 3.277 221.775 1.00 . A A . 65 LEU HD21 1 1
2 2603 1 1 65 LEU HD22 H -29.508 2.694 220.456 1.00 . A A . 65 LEU HD22 1 1
2 2604 1 1 65 LEU HD23 H -30.200 2.942 222.057 1.00 . A A . 65 LEU HD23 1 1
2 2605 1 1 65 LEU HG H -29.582 0.514 221.295 1.00 . A A . 65 LEU HG 1 1
2 2606 1 1 65 LEU N N -28.088 0.583 219.281 1.00 . A A . 65 LEU N 1 1
2 2607 1 1 65 LEU O O -25.505 -0.162 219.325 1.00 . A A . 65 LEU O 1 1
2 2608 1 1 66 GLU C C -22.457 1.835 220.932 1.00 . A A . 66 GLU C 1 1
2 2609 1 1 66 GLU CA C -23.372 1.396 219.776 1.00 . A A . 66 GLU CA 1 1
2 2610 1 1 66 GLU CB C -22.959 2.090 218.478 1.00 . A A . 66 GLU CB 1 1
2 2611 1 1 66 GLU CD C -23.361 2.181 215.982 1.00 . A A . 66 GLU CD 1 1
2 2612 1 1 66 GLU CG C -23.797 1.549 217.308 1.00 . A A . 66 GLU CG 1 1
2 2613 1 1 66 GLU H H -24.986 2.639 220.479 1.00 . A A . 66 GLU H 1 1
2 2614 1 1 66 GLU HA H -23.297 0.324 219.650 1.00 . A A . 66 GLU HA 1 1
2 2615 1 1 66 GLU HB2 H -23.117 3.155 218.577 1.00 . A A . 66 GLU HB2 1 1
2 2616 1 1 66 GLU HB3 H -21.912 1.898 218.290 1.00 . A A . 66 GLU HB3 1 1
2 2617 1 1 66 GLU HG2 H -23.670 0.481 217.244 1.00 . A A . 66 GLU HG2 1 1
2 2618 1 1 66 GLU HG3 H -24.837 1.777 217.480 1.00 . A A . 66 GLU HG3 1 1
2 2619 1 1 66 GLU N N -24.781 1.762 220.084 1.00 . A A . 66 GLU N 1 1
2 2620 1 1 66 GLU O O -22.515 2.965 221.387 1.00 . A A . 66 GLU O 1 1
2 2621 1 1 66 GLU OE1 O -22.571 3.106 216.010 1.00 . A A . 66 GLU OE1 1 1
2 2622 1 1 66 GLU OE2 O -23.825 1.721 214.955 1.00 . A A . 66 GLU OE2 1 1
2 2623 1 1 67 PHE C C -19.401 1.937 221.981 1.00 . A A . 67 PHE C 1 1
2 2624 1 1 67 PHE CA C -20.704 1.343 222.542 1.00 . A A . 67 PHE CA 1 1
2 2625 1 1 67 PHE CB C -20.390 0.111 223.410 1.00 . A A . 67 PHE CB 1 1
2 2626 1 1 67 PHE CD1 C -22.311 -1.493 223.131 1.00 . A A . 67 PHE CD1 1 1
2 2627 1 1 67 PHE CD2 C -22.219 -0.125 225.129 1.00 . A A . 67 PHE CD2 1 1
2 2628 1 1 67 PHE CE1 C -23.495 -2.080 223.589 1.00 . A A . 67 PHE CE1 1 1
2 2629 1 1 67 PHE CE2 C -23.402 -0.714 225.588 1.00 . A A . 67 PHE CE2 1 1
2 2630 1 1 67 PHE CG C -21.673 -0.516 223.902 1.00 . A A . 67 PHE CG 1 1
2 2631 1 1 67 PHE CZ C -24.041 -1.691 224.817 1.00 . A A . 67 PHE CZ 1 1
2 2632 1 1 67 PHE H H -21.569 0.061 221.027 1.00 . A A . 67 PHE H 1 1
2 2633 1 1 67 PHE HA H -21.197 2.090 223.150 1.00 . A A . 67 PHE HA 1 1
2 2634 1 1 67 PHE HB2 H -19.845 -0.612 222.821 1.00 . A A . 67 PHE HB2 1 1
2 2635 1 1 67 PHE HB3 H -19.789 0.407 224.256 1.00 . A A . 67 PHE HB3 1 1
2 2636 1 1 67 PHE HD1 H -21.892 -1.793 222.183 1.00 . A A . 67 PHE HD1 1 1
2 2637 1 1 67 PHE HD2 H -21.725 0.628 225.724 1.00 . A A . 67 PHE HD2 1 1
2 2638 1 1 67 PHE HE1 H -23.986 -2.836 222.994 1.00 . A A . 67 PHE HE1 1 1
2 2639 1 1 67 PHE HE2 H -23.822 -0.413 226.536 1.00 . A A . 67 PHE HE2 1 1
2 2640 1 1 67 PHE HZ H -24.952 -2.147 225.171 1.00 . A A . 67 PHE HZ 1 1
2 2641 1 1 67 PHE N N -21.612 0.961 221.411 1.00 . A A . 67 PHE N 1 1
2 2642 1 1 67 PHE O O -18.839 1.438 221.028 1.00 . A A . 67 PHE O 1 1
2 2643 1 1 68 GLY C C -16.439 3.048 222.770 1.00 . A A . 68 GLY C 1 1
2 2644 1 1 68 GLY CA C -17.658 3.650 222.061 1.00 . A A . 68 GLY CA 1 1
2 2645 1 1 68 GLY H H -19.395 3.392 223.327 1.00 . A A . 68 GLY H 1 1
2 2646 1 1 68 GLY HA2 H -17.571 3.487 220.997 1.00 . A A . 68 GLY HA2 1 1
2 2647 1 1 68 GLY HA3 H -17.695 4.709 222.259 1.00 . A A . 68 GLY HA3 1 1
2 2648 1 1 68 GLY N N -18.924 3.006 222.562 1.00 . A A . 68 GLY N 1 1
2 2649 1 1 68 GLY O O -16.501 1.956 223.300 1.00 . A A . 68 GLY O 1 1
2 2650 1 1 69 ASP C C -14.433 2.825 224.906 1.00 . A A . 69 ASP C 1 1
2 2651 1 1 69 ASP CA C -14.108 3.232 223.461 1.00 . A A . 69 ASP CA 1 1
2 2652 1 1 69 ASP CB C -13.050 4.337 223.470 1.00 . A A . 69 ASP CB 1 1
2 2653 1 1 69 ASP CG C -12.566 4.610 222.047 1.00 . A A . 69 ASP CG 1 1
2 2654 1 1 69 ASP H H -15.316 4.631 222.353 1.00 . A A . 69 ASP H 1 1
2 2655 1 1 69 ASP HA H -13.732 2.375 222.921 1.00 . A A . 69 ASP HA 1 1
2 2656 1 1 69 ASP HB2 H -13.474 5.238 223.881 1.00 . A A . 69 ASP HB2 1 1
2 2657 1 1 69 ASP HB3 H -12.212 4.025 224.075 1.00 . A A . 69 ASP HB3 1 1
2 2658 1 1 69 ASP N N -15.337 3.753 222.785 1.00 . A A . 69 ASP N 1 1
2 2659 1 1 69 ASP O O -13.939 1.834 225.405 1.00 . A A . 69 ASP O 1 1
2 2660 1 1 69 ASP OD1 O -12.876 3.819 221.174 1.00 . A A . 69 ASP OD1 1 1
2 2661 1 1 69 ASP OD2 O -11.891 5.606 221.858 1.00 . A A . 69 ASP OD2 1 1
2 2662 1 1 70 GLY C C -17.072 2.723 227.035 1.00 . A A . 70 GLY C 1 1
2 2663 1 1 70 GLY CA C -15.629 3.229 226.990 1.00 . A A . 70 GLY CA 1 1
2 2664 1 1 70 GLY H H -15.654 4.370 225.152 1.00 . A A . 70 GLY H 1 1
2 2665 1 1 70 GLY HA2 H -14.965 2.460 227.358 1.00 . A A . 70 GLY HA2 1 1
2 2666 1 1 70 GLY HA3 H -15.544 4.107 227.613 1.00 . A A . 70 GLY HA3 1 1
2 2667 1 1 70 GLY N N -15.266 3.580 225.579 1.00 . A A . 70 GLY N 1 1
2 2668 1 1 70 GLY O O -17.973 3.337 226.495 1.00 . A A . 70 GLY O 1 1
2 2669 1 1 71 GLU C C -19.571 1.964 228.591 1.00 . A A . 71 GLU C 1 1
2 2670 1 1 71 GLU CA C -18.670 1.046 227.746 1.00 . A A . 71 GLU CA 1 1
2 2671 1 1 71 GLU CB C -18.596 -0.349 228.377 1.00 . A A . 71 GLU CB 1 1
2 2672 1 1 71 GLU CD C -17.752 -2.725 228.065 1.00 . A A . 71 GLU CD 1 1
2 2673 1 1 71 GLU CG C -17.769 -1.301 227.488 1.00 . A A . 71 GLU CG 1 1
2 2674 1 1 71 GLU H H -16.546 1.123 228.086 1.00 . A A . 71 GLU H 1 1
2 2675 1 1 71 GLU HA H -19.082 0.965 226.751 1.00 . A A . 71 GLU HA 1 1
2 2676 1 1 71 GLU HB2 H -18.134 -0.275 229.353 1.00 . A A . 71 GLU HB2 1 1
2 2677 1 1 71 GLU HB3 H -19.595 -0.744 228.488 1.00 . A A . 71 GLU HB3 1 1
2 2678 1 1 71 GLU HG2 H -18.191 -1.331 226.497 1.00 . A A . 71 GLU HG2 1 1
2 2679 1 1 71 GLU HG3 H -16.757 -0.937 227.427 1.00 . A A . 71 GLU HG3 1 1
2 2680 1 1 71 GLU N N -17.293 1.609 227.666 1.00 . A A . 71 GLU N 1 1
2 2681 1 1 71 GLU O O -20.717 1.650 228.862 1.00 . A A . 71 GLU O 1 1
2 2682 1 1 71 GLU OE1 O -18.212 -2.912 229.183 1.00 . A A . 71 GLU OE1 1 1
2 2683 1 1 71 GLU OE2 O -17.277 -3.606 227.375 1.00 . A A . 71 GLU OE2 1 1
2 2684 1 1 72 GLN C C -20.827 4.830 228.940 1.00 . A A . 72 GLN C 1 1
2 2685 1 1 72 GLN CA C -19.901 4.018 229.848 1.00 . A A . 72 GLN CA 1 1
2 2686 1 1 72 GLN CB C -18.995 4.955 230.665 1.00 . A A . 72 GLN CB 1 1
2 2687 1 1 72 GLN CD C -18.713 3.103 232.350 1.00 . A A . 72 GLN CD 1 1
2 2688 1 1 72 GLN CG C -17.983 4.138 231.491 1.00 . A A . 72 GLN CG 1 1
2 2689 1 1 72 GLN H H -18.138 3.332 228.790 1.00 . A A . 72 GLN H 1 1
2 2690 1 1 72 GLN HA H -20.502 3.428 230.526 1.00 . A A . 72 GLN HA 1 1
2 2691 1 1 72 GLN HB2 H -18.461 5.609 229.989 1.00 . A A . 72 GLN HB2 1 1
2 2692 1 1 72 GLN HB3 H -19.603 5.550 231.330 1.00 . A A . 72 GLN HB3 1 1
2 2693 1 1 72 GLN HE21 H -17.545 1.604 231.790 1.00 . A A . 72 GLN HE21 1 1
2 2694 1 1 72 GLN HE22 H -18.780 1.197 232.873 1.00 . A A . 72 GLN HE22 1 1
2 2695 1 1 72 GLN HG2 H -17.303 3.628 230.827 1.00 . A A . 72 GLN HG2 1 1
2 2696 1 1 72 GLN HG3 H -17.427 4.802 232.131 1.00 . A A . 72 GLN HG3 1 1
2 2697 1 1 72 GLN N N -19.066 3.093 229.016 1.00 . A A . 72 GLN N 1 1
2 2698 1 1 72 GLN NE2 N -18.309 1.868 232.340 1.00 . A A . 72 GLN NE2 1 1
2 2699 1 1 72 GLN O O -21.504 5.744 229.368 1.00 . A A . 72 GLN O 1 1
2 2700 1 1 72 GLN OE1 O -19.653 3.424 233.039 1.00 . A A . 72 GLN OE1 1 1
2 2701 1 1 73 SER C C -22.325 4.438 225.640 1.00 . A A . 73 SER C 1 1
2 2702 1 1 73 SER CA C -21.723 5.305 226.751 1.00 . A A . 73 SER CA 1 1
2 2703 1 1 73 SER CB C -20.903 6.420 226.100 1.00 . A A . 73 SER CB 1 1
2 2704 1 1 73 SER H H -20.278 3.811 227.332 1.00 . A A . 73 SER H 1 1
2 2705 1 1 73 SER HA H -22.525 5.756 227.315 1.00 . A A . 73 SER HA 1 1
2 2706 1 1 73 SER HB2 H -20.086 5.992 225.546 1.00 . A A . 73 SER HB2 1 1
2 2707 1 1 73 SER HB3 H -21.536 6.985 225.426 1.00 . A A . 73 SER HB3 1 1
2 2708 1 1 73 SER HG H -19.506 6.966 227.354 1.00 . A A . 73 SER HG 1 1
2 2709 1 1 73 SER N N -20.849 4.526 227.676 1.00 . A A . 73 SER N 1 1
2 2710 1 1 73 SER O O -21.697 3.510 225.172 1.00 . A A . 73 SER O 1 1
2 2711 1 1 73 SER OG O -20.391 7.273 227.123 1.00 . A A . 73 SER OG 1 1
2 2712 1 1 74 VAL C C -24.647 4.927 223.020 1.00 . A A . 74 VAL C 1 1
2 2713 1 1 74 VAL CA C -24.066 3.928 224.044 1.00 . A A . 74 VAL CA 1 1
2 2714 1 1 74 VAL CB C -25.142 2.972 224.584 1.00 . A A . 74 VAL CB 1 1
2 2715 1 1 74 VAL CG1 C -24.619 2.229 225.811 1.00 . A A . 74 VAL CG1 1 1
2 2716 1 1 74 VAL CG2 C -26.394 3.764 224.965 1.00 . A A . 74 VAL CG2 1 1
2 2717 1 1 74 VAL H H -23.981 5.538 225.494 1.00 . A A . 74 VAL H 1 1
2 2718 1 1 74 VAL HA H -23.269 3.362 223.576 1.00 . A A . 74 VAL HA 1 1
2 2719 1 1 74 VAL HB H -25.393 2.252 223.817 1.00 . A A . 74 VAL HB 1 1
2 2720 1 1 74 VAL HG11 H -23.594 1.936 225.647 1.00 . A A . 74 VAL HG11 1 1
2 2721 1 1 74 VAL HG12 H -24.678 2.868 226.678 1.00 . A A . 74 VAL HG12 1 1
2 2722 1 1 74 VAL HG13 H -25.218 1.347 225.975 1.00 . A A . 74 VAL HG13 1 1
2 2723 1 1 74 VAL HG21 H -26.105 4.688 225.444 1.00 . A A . 74 VAL HG21 1 1
2 2724 1 1 74 VAL HG22 H -26.969 3.981 224.078 1.00 . A A . 74 VAL HG22 1 1
2 2725 1 1 74 VAL HG23 H -26.993 3.180 225.646 1.00 . A A . 74 VAL HG23 1 1
2 2726 1 1 74 VAL N N -23.504 4.751 225.159 1.00 . A A . 74 VAL N 1 1
2 2727 1 1 74 VAL O O -25.258 5.907 223.408 1.00 . A A . 74 VAL O 1 1
2 2728 1 1 75 TRP C C -26.123 5.339 219.885 1.00 . A A . 75 TRP C 1 1
2 2729 1 1 75 TRP CA C -24.963 5.802 220.792 1.00 . A A . 75 TRP CA 1 1
2 2730 1 1 75 TRP CB C -23.805 6.286 219.911 1.00 . A A . 75 TRP CB 1 1
2 2731 1 1 75 TRP CD1 C -22.592 6.941 222.038 1.00 . A A . 75 TRP CD1 1 1
2 2732 1 1 75 TRP CD2 C -21.192 6.419 220.368 1.00 . A A . 75 TRP CD2 1 1
2 2733 1 1 75 TRP CE2 C -20.390 6.751 221.483 1.00 . A A . 75 TRP CE2 1 1
2 2734 1 1 75 TRP CE3 C -20.553 6.058 219.179 1.00 . A A . 75 TRP CE3 1 1
2 2735 1 1 75 TRP CG C -22.588 6.540 220.746 1.00 . A A . 75 TRP CG 1 1
2 2736 1 1 75 TRP CH2 C -18.378 6.369 220.224 1.00 . A A . 75 TRP CH2 1 1
2 2737 1 1 75 TRP CZ2 C -19.000 6.726 221.418 1.00 . A A . 75 TRP CZ2 1 1
2 2738 1 1 75 TRP CZ3 C -19.153 6.035 219.106 1.00 . A A . 75 TRP CZ3 1 1
2 2739 1 1 75 TRP H H -23.868 4.029 221.417 1.00 . A A . 75 TRP H 1 1
2 2740 1 1 75 TRP HA H -25.315 6.644 221.371 1.00 . A A . 75 TRP HA 1 1
2 2741 1 1 75 TRP HB2 H -23.581 5.536 219.170 1.00 . A A . 75 TRP HB2 1 1
2 2742 1 1 75 TRP HB3 H -24.094 7.201 219.417 1.00 . A A . 75 TRP HB3 1 1
2 2743 1 1 75 TRP HD1 H -23.471 7.129 222.633 1.00 . A A . 75 TRP HD1 1 1
2 2744 1 1 75 TRP HE1 H -21.008 7.319 223.379 1.00 . A A . 75 TRP HE1 1 1
2 2745 1 1 75 TRP HE3 H -21.143 5.792 218.311 1.00 . A A . 75 TRP HE3 1 1
2 2746 1 1 75 TRP HH2 H -17.301 6.351 220.162 1.00 . A A . 75 TRP HH2 1 1
2 2747 1 1 75 TRP HZ2 H -18.412 6.976 222.285 1.00 . A A . 75 TRP HZ2 1 1
2 2748 1 1 75 TRP HZ3 H -18.668 5.764 218.187 1.00 . A A . 75 TRP HZ3 1 1
2 2749 1 1 75 TRP N N -24.424 4.766 221.739 1.00 . A A . 75 TRP N 1 1
2 2750 1 1 75 TRP NE1 N -21.285 7.050 222.475 1.00 . A A . 75 TRP NE1 1 1
2 2751 1 1 75 TRP O O -26.134 4.234 219.384 1.00 . A A . 75 TRP O 1 1
2 2752 1 1 76 LEU C C -28.315 6.211 217.527 1.00 . A A . 76 LEU C 1 1
2 2753 1 1 76 LEU CA C -28.356 5.742 218.993 1.00 . A A . 76 LEU CA 1 1
2 2754 1 1 76 LEU CB C -29.581 6.359 219.691 1.00 . A A . 76 LEU CB 1 1
2 2755 1 1 76 LEU CD1 C -31.198 4.497 219.321 1.00 . A A . 76 LEU CD1 1 1
2 2756 1 1 76 LEU CD2 C -32.032 6.835 219.465 1.00 . A A . 76 LEU CD2 1 1
2 2757 1 1 76 LEU CG C -30.875 5.947 218.982 1.00 . A A . 76 LEU CG 1 1
2 2758 1 1 76 LEU H H -27.166 6.971 220.293 1.00 . A A . 76 LEU H 1 1
2 2759 1 1 76 LEU HA H -28.444 4.664 219.016 1.00 . A A . 76 LEU HA 1 1
2 2760 1 1 76 LEU HB2 H -29.617 6.021 220.717 1.00 . A A . 76 LEU HB2 1 1
2 2761 1 1 76 LEU HB3 H -29.491 7.433 219.672 1.00 . A A . 76 LEU HB3 1 1
2 2762 1 1 76 LEU HD11 H -31.068 4.336 220.378 1.00 . A A . 76 LEU HD11 1 1
2 2763 1 1 76 LEU HD12 H -32.219 4.283 219.048 1.00 . A A . 76 LEU HD12 1 1
2 2764 1 1 76 LEU HD13 H -30.534 3.844 218.776 1.00 . A A . 76 LEU HD13 1 1
2 2765 1 1 76 LEU HD21 H -31.721 7.869 219.444 1.00 . A A . 76 LEU HD21 1 1
2 2766 1 1 76 LEU HD22 H -32.883 6.701 218.814 1.00 . A A . 76 LEU HD22 1 1
2 2767 1 1 76 LEU HD23 H -32.303 6.564 220.475 1.00 . A A . 76 LEU HD23 1 1
2 2768 1 1 76 LEU HG H -30.758 6.058 217.911 1.00 . A A . 76 LEU HG 1 1
2 2769 1 1 76 LEU N N -27.150 6.139 219.783 1.00 . A A . 76 LEU N 1 1
2 2770 1 1 76 LEU O O -28.302 7.394 217.231 1.00 . A A . 76 LEU O 1 1
2 2771 1 1 77 VAL C C -29.576 4.842 214.506 1.00 . A A . 77 VAL C 1 1
2 2772 1 1 77 VAL CA C -28.346 5.528 215.143 1.00 . A A . 77 VAL CA 1 1
2 2773 1 1 77 VAL CB C -27.063 4.959 214.512 1.00 . A A . 77 VAL CB 1 1
2 2774 1 1 77 VAL CG1 C -26.958 5.400 213.055 1.00 . A A . 77 VAL CG1 1 1
2 2775 1 1 77 VAL CG2 C -25.833 5.475 215.261 1.00 . A A . 77 VAL CG2 1 1
2 2776 1 1 77 VAL H H -28.411 4.321 216.923 1.00 . A A . 77 VAL H 1 1
2 2777 1 1 77 VAL HA H -28.400 6.596 214.974 1.00 . A A . 77 VAL HA 1 1
2 2778 1 1 77 VAL HB H -27.088 3.876 214.557 1.00 . A A . 77 VAL HB 1 1
2 2779 1 1 77 VAL HG11 H -27.901 5.239 212.563 1.00 . A A . 77 VAL HG11 1 1
2 2780 1 1 77 VAL HG12 H -26.701 6.448 213.010 1.00 . A A . 77 VAL HG12 1 1
2 2781 1 1 77 VAL HG13 H -26.192 4.822 212.563 1.00 . A A . 77 VAL HG13 1 1
2 2782 1 1 77 VAL HG21 H -25.976 6.514 215.521 1.00 . A A . 77 VAL HG21 1 1
2 2783 1 1 77 VAL HG22 H -25.680 4.896 216.158 1.00 . A A . 77 VAL HG22 1 1
2 2784 1 1 77 VAL HG23 H -24.964 5.383 214.623 1.00 . A A . 77 VAL HG23 1 1
2 2785 1 1 77 VAL N N -28.350 5.250 216.621 1.00 . A A . 77 VAL N 1 1
2 2786 1 1 77 VAL O O -29.920 3.720 214.843 1.00 . A A . 77 VAL O 1 1
2 2787 1 1 78 CYS C C -31.666 5.386 211.533 1.00 . A A . 78 CYS C 1 1
2 2788 1 1 78 CYS CA C -31.461 4.866 212.950 1.00 . A A . 78 CYS CA 1 1
2 2789 1 1 78 CYS CB C -32.720 5.207 213.761 1.00 . A A . 78 CYS CB 1 1
2 2790 1 1 78 CYS H H -29.986 6.408 213.332 1.00 . A A . 78 CYS H 1 1
2 2791 1 1 78 CYS HA H -31.337 3.788 212.918 1.00 . A A . 78 CYS HA 1 1
2 2792 1 1 78 CYS HB2 H -32.840 6.272 213.801 1.00 . A A . 78 CYS HB2 1 1
2 2793 1 1 78 CYS HB3 H -33.582 4.775 213.281 1.00 . A A . 78 CYS HB3 1 1
2 2794 1 1 78 CYS N N -30.258 5.502 213.593 1.00 . A A . 78 CYS N 1 1
2 2795 1 1 78 CYS O O -31.416 6.537 211.215 1.00 . A A . 78 CYS O 1 1
2 2796 1 1 78 CYS SG S -32.588 4.578 215.442 1.00 . A A . 78 CYS SG 1 1
2 2797 1 1 79 THR C C -33.932 5.486 209.305 1.00 . A A . 79 THR C 1 1
2 2798 1 1 79 THR CA C -32.494 4.947 209.301 1.00 . A A . 79 THR CA 1 1
2 2799 1 1 79 THR CB C -32.406 3.735 208.353 1.00 . A A . 79 THR CB 1 1
2 2800 1 1 79 THR CG2 C -32.613 4.167 206.897 1.00 . A A . 79 THR CG2 1 1
2 2801 1 1 79 THR H H -32.424 3.644 210.997 1.00 . A A . 79 THR H 1 1
2 2802 1 1 79 THR HA H -31.812 5.720 208.983 1.00 . A A . 79 THR HA 1 1
2 2803 1 1 79 THR HB H -33.170 3.019 208.620 1.00 . A A . 79 THR HB 1 1
2 2804 1 1 79 THR HG1 H -30.832 3.271 209.395 1.00 . A A . 79 THR HG1 1 1
2 2805 1 1 79 THR HG21 H -33.368 4.938 206.846 1.00 . A A . 79 THR HG21 1 1
2 2806 1 1 79 THR HG22 H -31.684 4.549 206.490 1.00 . A A . 79 THR HG22 1 1
2 2807 1 1 79 THR HG23 H -32.931 3.318 206.316 1.00 . A A . 79 THR HG23 1 1
2 2808 1 1 79 THR N N -32.189 4.544 210.698 1.00 . A A . 79 THR N 1 1
2 2809 1 1 79 THR O O -34.856 4.799 209.693 1.00 . A A . 79 THR O 1 1
2 2810 1 1 79 THR OG1 O -31.136 3.130 208.493 1.00 . A A . 79 THR OG1 1 1
2 2811 1 1 80 CYS C C -35.924 7.607 207.478 1.00 . A A . 80 CYS C 1 1
2 2812 1 1 80 CYS CA C -35.524 7.287 208.914 1.00 . A A . 80 CYS CA 1 1
2 2813 1 1 80 CYS CB C -35.554 8.565 209.765 1.00 . A A . 80 CYS CB 1 1
2 2814 1 1 80 CYS H H -33.379 7.247 208.581 1.00 . A A . 80 CYS H 1 1
2 2815 1 1 80 CYS HA H -36.219 6.565 209.318 1.00 . A A . 80 CYS HA 1 1
2 2816 1 1 80 CYS HB2 H -34.626 9.099 209.640 1.00 . A A . 80 CYS HB2 1 1
2 2817 1 1 80 CYS HB3 H -36.375 9.191 209.448 1.00 . A A . 80 CYS HB3 1 1
2 2818 1 1 80 CYS N N -34.135 6.704 208.897 1.00 . A A . 80 CYS N 1 1
2 2819 1 1 80 CYS O O -35.172 8.223 206.749 1.00 . A A . 80 CYS O 1 1
2 2820 1 1 80 CYS SG S -35.769 8.125 211.516 1.00 . A A . 80 CYS SG 1 1
2 2821 1 1 81 GLN C C -37.712 8.968 205.428 1.00 . A A . 81 GLN C 1 1
2 2822 1 1 81 GLN CA C -37.513 7.463 205.645 1.00 . A A . 81 GLN CA 1 1
2 2823 1 1 81 GLN CB C -38.830 6.726 205.355 1.00 . A A . 81 GLN CB 1 1
2 2824 1 1 81 GLN CD C -40.551 6.277 203.589 1.00 . A A . 81 GLN CD 1 1
2 2825 1 1 81 GLN CG C -39.192 6.907 203.879 1.00 . A A . 81 GLN CG 1 1
2 2826 1 1 81 GLN H H -37.658 6.650 207.649 1.00 . A A . 81 GLN H 1 1
2 2827 1 1 81 GLN HA H -36.756 7.109 204.964 1.00 . A A . 81 GLN HA 1 1
2 2828 1 1 81 GLN HB2 H -38.719 5.671 205.570 1.00 . A A . 81 GLN HB2 1 1
2 2829 1 1 81 GLN HB3 H -39.623 7.135 205.966 1.00 . A A . 81 GLN HB3 1 1
2 2830 1 1 81 GLN HE21 H -39.801 4.894 202.390 1.00 . A A . 81 GLN HE21 1 1
2 2831 1 1 81 GLN HE22 H -41.483 4.847 202.592 1.00 . A A . 81 GLN HE22 1 1
2 2832 1 1 81 GLN HG2 H -39.233 7.958 203.647 1.00 . A A . 81 GLN HG2 1 1
2 2833 1 1 81 GLN HG3 H -38.440 6.434 203.267 1.00 . A A . 81 GLN HG3 1 1
2 2834 1 1 81 GLN N N -37.080 7.177 207.052 1.00 . A A . 81 GLN N 1 1
2 2835 1 1 81 GLN NE2 N -40.619 5.253 202.794 1.00 . A A . 81 GLN NE2 1 1
2 2836 1 1 81 GLN O O -38.117 9.687 206.317 1.00 . A A . 81 GLN O 1 1
2 2837 1 1 81 GLN OE1 O -41.560 6.718 204.093 1.00 . A A . 81 GLN OE1 1 1
2 2838 1 1 82 THR C C -39.071 11.090 203.439 1.00 . A A . 82 THR C 1 1
2 2839 1 1 82 THR CA C -37.648 10.899 203.952 1.00 . A A . 82 THR CA 1 1
2 2840 1 1 82 THR CB C -36.645 11.387 202.900 1.00 . A A . 82 THR CB 1 1
2 2841 1 1 82 THR CG2 C -35.254 10.844 203.222 1.00 . A A . 82 THR CG2 1 1
2 2842 1 1 82 THR H H -37.157 8.835 203.522 1.00 . A A . 82 THR H 1 1
2 2843 1 1 82 THR HA H -37.520 11.467 204.862 1.00 . A A . 82 THR HA 1 1
2 2844 1 1 82 THR HB H -36.612 12.469 202.906 1.00 . A A . 82 THR HB 1 1
2 2845 1 1 82 THR HG1 H -36.703 10.038 201.496 1.00 . A A . 82 THR HG1 1 1
2 2846 1 1 82 THR HG21 H -35.117 10.821 204.293 1.00 . A A . 82 THR HG21 1 1
2 2847 1 1 82 THR HG22 H -35.159 9.845 202.823 1.00 . A A . 82 THR HG22 1 1
2 2848 1 1 82 THR HG23 H -34.506 11.483 202.776 1.00 . A A . 82 THR HG23 1 1
2 2849 1 1 82 THR N N -37.455 9.443 204.236 1.00 . A A . 82 THR N 1 1
2 2850 1 1 82 THR O O -39.768 10.132 203.166 1.00 . A A . 82 THR O 1 1
2 2851 1 1 82 THR OG1 O -37.044 10.935 201.620 1.00 . A A . 82 THR OG1 1 1
2 2852 1 1 83 MET C C -41.077 11.957 201.401 1.00 . A A . 83 MET C 1 1
2 2853 1 1 83 MET CA C -40.926 12.508 202.821 1.00 . A A . 83 MET CA 1 1
2 2854 1 1 83 MET CB C -41.270 13.994 202.847 1.00 . A A . 83 MET CB 1 1
2 2855 1 1 83 MET CE C -42.326 15.883 206.144 1.00 . A A . 83 MET CE 1 1
2 2856 1 1 83 MET CG C -40.920 14.562 204.226 1.00 . A A . 83 MET CG 1 1
2 2857 1 1 83 MET H H -38.970 13.070 203.555 1.00 . A A . 83 MET H 1 1
2 2858 1 1 83 MET HA H -41.604 11.976 203.470 1.00 . A A . 83 MET HA 1 1
2 2859 1 1 83 MET HB2 H -40.704 14.513 202.085 1.00 . A A . 83 MET HB2 1 1
2 2860 1 1 83 MET HB3 H -42.327 14.123 202.665 1.00 . A A . 83 MET HB3 1 1
2 2861 1 1 83 MET HE1 H -41.559 15.369 206.707 1.00 . A A . 83 MET HE1 1 1
2 2862 1 1 83 MET HE2 H -42.535 16.832 206.614 1.00 . A A . 83 MET HE2 1 1
2 2863 1 1 83 MET HE3 H -43.228 15.287 206.125 1.00 . A A . 83 MET HE3 1 1
2 2864 1 1 83 MET HG2 H -41.252 13.876 204.990 1.00 . A A . 83 MET HG2 1 1
2 2865 1 1 83 MET HG3 H -39.852 14.696 204.304 1.00 . A A . 83 MET HG3 1 1
2 2866 1 1 83 MET N N -39.527 12.301 203.315 1.00 . A A . 83 MET N 1 1
2 2867 1 1 83 MET O O -42.115 11.440 201.041 1.00 . A A . 83 MET O 1 1
2 2868 1 1 83 MET SD S -41.751 16.158 204.452 1.00 . A A . 83 MET SD 1 1
2 2869 1 1 84 ASP C C -40.192 9.977 199.264 1.00 . A A . 84 ASP C 1 1
2 2870 1 1 84 ASP CA C -40.149 11.517 199.215 1.00 . A A . 84 ASP CA 1 1
2 2871 1 1 84 ASP CB C -38.943 12.002 198.407 1.00 . A A . 84 ASP CB 1 1
2 2872 1 1 84 ASP CG C -39.030 13.517 198.224 1.00 . A A . 84 ASP CG 1 1
2 2873 1 1 84 ASP H H -39.219 12.458 200.913 1.00 . A A . 84 ASP H 1 1
2 2874 1 1 84 ASP HA H -41.059 11.878 198.755 1.00 . A A . 84 ASP HA 1 1
2 2875 1 1 84 ASP HB2 H -38.033 11.763 198.938 1.00 . A A . 84 ASP HB2 1 1
2 2876 1 1 84 ASP HB3 H -38.931 11.526 197.439 1.00 . A A . 84 ASP HB3 1 1
2 2877 1 1 84 ASP N N -40.054 12.049 200.601 1.00 . A A . 84 ASP N 1 1
2 2878 1 1 84 ASP O O -40.533 9.315 198.301 1.00 . A A . 84 ASP O 1 1
2 2879 1 1 84 ASP OD1 O -40.079 14.065 198.514 1.00 . A A . 84 ASP OD1 1 1
2 2880 1 1 84 ASP OD2 O -38.053 14.099 197.791 1.00 . A A . 84 ASP OD2 1 1
2 2881 1 1 85 GLY C C -38.489 7.330 200.502 1.00 . A A . 85 GLY C 1 1
2 2882 1 1 85 GLY CA C -39.905 7.912 200.524 1.00 . A A . 85 GLY CA 1 1
2 2883 1 1 85 GLY H H -39.616 9.955 201.167 1.00 . A A . 85 GLY H 1 1
2 2884 1 1 85 GLY HA2 H -40.386 7.644 201.453 1.00 . A A . 85 GLY HA2 1 1
2 2885 1 1 85 GLY HA3 H -40.466 7.495 199.698 1.00 . A A . 85 GLY HA3 1 1
2 2886 1 1 85 GLY N N -39.869 9.403 200.394 1.00 . A A . 85 GLY N 1 1
2 2887 1 1 85 GLY O O -38.307 6.129 200.558 1.00 . A A . 85 GLY O 1 1
2 2888 1 1 86 GLU C C -35.626 7.291 201.844 1.00 . A A . 86 GLU C 1 1
2 2889 1 1 86 GLU CA C -36.081 7.636 200.417 1.00 . A A . 86 GLU CA 1 1
2 2890 1 1 86 GLU CB C -35.144 8.689 199.809 1.00 . A A . 86 GLU CB 1 1
2 2891 1 1 86 GLU CD C -34.574 9.983 197.737 1.00 . A A . 86 GLU CD 1 1
2 2892 1 1 86 GLU CG C -35.563 8.998 198.365 1.00 . A A . 86 GLU CG 1 1
2 2893 1 1 86 GLU H H -37.646 9.127 200.386 1.00 . A A . 86 GLU H 1 1
2 2894 1 1 86 GLU HA H -36.047 6.742 199.813 1.00 . A A . 86 GLU HA 1 1
2 2895 1 1 86 GLU HB2 H -35.188 9.593 200.399 1.00 . A A . 86 GLU HB2 1 1
2 2896 1 1 86 GLU HB3 H -34.128 8.311 199.813 1.00 . A A . 86 GLU HB3 1 1
2 2897 1 1 86 GLU HG2 H -35.572 8.087 197.788 1.00 . A A . 86 GLU HG2 1 1
2 2898 1 1 86 GLU HG3 H -36.548 9.436 198.360 1.00 . A A . 86 GLU HG3 1 1
2 2899 1 1 86 GLU N N -37.483 8.161 200.432 1.00 . A A . 86 GLU N 1 1
2 2900 1 1 86 GLU O O -36.177 7.759 202.822 1.00 . A A . 86 GLU O 1 1
2 2901 1 1 86 GLU OE1 O -33.741 10.497 198.458 1.00 . A A . 86 GLU OE1 1 1
2 2902 1 1 86 GLU OE2 O -34.674 10.201 196.542 1.00 . A A . 86 GLU OE2 1 1
2 2903 1 1 87 TRP C C -32.750 6.708 203.578 1.00 . A A . 87 TRP C 1 1
2 2904 1 1 87 TRP CA C -34.114 6.059 203.313 1.00 . A A . 87 TRP CA 1 1
2 2905 1 1 87 TRP CB C -33.938 4.537 203.356 1.00 . A A . 87 TRP CB 1 1
2 2906 1 1 87 TRP CD1 C -35.767 3.309 202.129 1.00 . A A . 87 TRP CD1 1 1
2 2907 1 1 87 TRP CD2 C -36.253 3.628 204.303 1.00 . A A . 87 TRP CD2 1 1
2 2908 1 1 87 TRP CE2 C -37.348 2.932 203.739 1.00 . A A . 87 TRP CE2 1 1
2 2909 1 1 87 TRP CE3 C -36.307 3.957 205.668 1.00 . A A . 87 TRP CE3 1 1
2 2910 1 1 87 TRP CG C -35.263 3.856 203.257 1.00 . A A . 87 TRP CG 1 1
2 2911 1 1 87 TRP CH2 C -38.496 2.907 205.858 1.00 . A A . 87 TRP CH2 1 1
2 2912 1 1 87 TRP CZ2 C -38.457 2.573 204.504 1.00 . A A . 87 TRP CZ2 1 1
2 2913 1 1 87 TRP CZ3 C -37.422 3.595 206.439 1.00 . A A . 87 TRP CZ3 1 1
2 2914 1 1 87 TRP H H -34.190 6.108 201.159 1.00 . A A . 87 TRP H 1 1
2 2915 1 1 87 TRP HA H -34.817 6.363 204.076 1.00 . A A . 87 TRP HA 1 1
2 2916 1 1 87 TRP HB2 H -33.316 4.227 202.528 1.00 . A A . 87 TRP HB2 1 1
2 2917 1 1 87 TRP HB3 H -33.461 4.255 204.284 1.00 . A A . 87 TRP HB3 1 1
2 2918 1 1 87 TRP HD1 H -35.281 3.300 201.163 1.00 . A A . 87 TRP HD1 1 1
2 2919 1 1 87 TRP HE1 H -37.582 2.299 201.769 1.00 . A A . 87 TRP HE1 1 1
2 2920 1 1 87 TRP HE3 H -35.485 4.486 206.122 1.00 . A A . 87 TRP HE3 1 1
2 2921 1 1 87 TRP HH2 H -39.352 2.634 206.456 1.00 . A A . 87 TRP HH2 1 1
2 2922 1 1 87 TRP HZ2 H -39.280 2.040 204.050 1.00 . A A . 87 TRP HZ2 1 1
2 2923 1 1 87 TRP HZ3 H -37.455 3.854 207.483 1.00 . A A . 87 TRP HZ3 1 1
2 2924 1 1 87 TRP N N -34.617 6.464 201.963 1.00 . A A . 87 TRP N 1 1
2 2925 1 1 87 TRP NE1 N -37.005 2.758 202.414 1.00 . A A . 87 TRP NE1 1 1
2 2926 1 1 87 TRP O O -31.846 6.622 202.768 1.00 . A A . 87 TRP O 1 1
2 2927 1 1 88 LYS C C -30.802 7.569 206.429 1.00 . A A . 88 LYS C 1 1
2 2928 1 1 88 LYS CA C -31.254 7.966 205.015 1.00 . A A . 88 LYS CA 1 1
2 2929 1 1 88 LYS CB C -31.378 9.490 204.923 1.00 . A A . 88 LYS CB 1 1
2 2930 1 1 88 LYS CD C -31.622 11.372 203.274 1.00 . A A . 88 LYS CD 1 1
2 2931 1 1 88 LYS CE C -32.226 12.228 204.390 1.00 . A A . 88 LYS CE 1 1
2 2932 1 1 88 LYS CG C -31.918 9.888 203.541 1.00 . A A . 88 LYS CG 1 1
2 2933 1 1 88 LYS H H -33.313 7.397 205.355 1.00 . A A . 88 LYS H 1 1
2 2934 1 1 88 LYS HA H -30.526 7.620 204.297 1.00 . A A . 88 LYS HA 1 1
2 2935 1 1 88 LYS HB2 H -32.052 9.844 205.690 1.00 . A A . 88 LYS HB2 1 1
2 2936 1 1 88 LYS HB3 H -30.404 9.934 205.067 1.00 . A A . 88 LYS HB3 1 1
2 2937 1 1 88 LYS HD2 H -30.554 11.531 203.238 1.00 . A A . 88 LYS HD2 1 1
2 2938 1 1 88 LYS HD3 H -32.060 11.660 202.329 1.00 . A A . 88 LYS HD3 1 1
2 2939 1 1 88 LYS HE2 H -32.551 13.178 203.979 1.00 . A A . 88 LYS HE2 1 1
2 2940 1 1 88 LYS HE3 H -33.076 11.715 204.820 1.00 . A A . 88 LYS HE3 1 1
2 2941 1 1 88 LYS HG2 H -31.434 9.283 202.784 1.00 . A A . 88 LYS HG2 1 1
2 2942 1 1 88 LYS HG3 H -32.983 9.720 203.509 1.00 . A A . 88 LYS HG3 1 1
2 2943 1 1 88 LYS HZ1 H -30.802 11.549 205.758 1.00 . A A . 88 LYS HZ1 1 1
2 2944 1 1 88 LYS HZ2 H -30.427 13.053 205.059 1.00 . A A . 88 LYS HZ2 1 1
2 2945 1 1 88 LYS HZ3 H -31.628 12.950 206.253 1.00 . A A . 88 LYS HZ3 1 1
2 2946 1 1 88 LYS N N -32.579 7.341 204.708 1.00 . A A . 88 LYS N 1 1
2 2947 1 1 88 LYS NZ N -31.193 12.462 205.444 1.00 . A A . 88 LYS NZ 1 1
2 2948 1 1 88 LYS O O -31.602 7.238 207.282 1.00 . A A . 88 LYS O 1 1
2 2949 1 1 89 SER C C -28.730 8.470 208.884 1.00 . A A . 89 SER C 1 1
2 2950 1 1 89 SER CA C -28.993 7.222 208.033 1.00 . A A . 89 SER CA 1 1
2 2951 1 1 89 SER CB C -27.678 6.454 207.877 1.00 . A A . 89 SER CB 1 1
2 2952 1 1 89 SER H H -28.897 7.878 205.974 1.00 . A A . 89 SER H 1 1
2 2953 1 1 89 SER HA H -29.714 6.594 208.534 1.00 . A A . 89 SER HA 1 1
2 2954 1 1 89 SER HB2 H -26.973 7.049 207.318 1.00 . A A . 89 SER HB2 1 1
2 2955 1 1 89 SER HB3 H -27.268 6.238 208.856 1.00 . A A . 89 SER HB3 1 1
2 2956 1 1 89 SER HG H -27.683 5.369 206.249 1.00 . A A . 89 SER HG 1 1
2 2957 1 1 89 SER N N -29.517 7.603 206.678 1.00 . A A . 89 SER N 1 1
2 2958 1 1 89 SER O O -27.983 9.350 208.493 1.00 . A A . 89 SER O 1 1
2 2959 1 1 89 SER OG O -27.925 5.243 207.175 1.00 . A A . 89 SER OG 1 1
2 2960 1 1 90 THR C C -28.458 9.193 212.279 1.00 . A A . 90 THR C 1 1
2 2961 1 1 90 THR CA C -29.097 9.698 210.971 1.00 . A A . 90 THR CA 1 1
2 2962 1 1 90 THR CB C -30.432 10.391 211.284 1.00 . A A . 90 THR CB 1 1
2 2963 1 1 90 THR CG2 C -31.220 10.613 209.995 1.00 . A A . 90 THR CG2 1 1
2 2964 1 1 90 THR H H -29.893 7.786 210.341 1.00 . A A . 90 THR H 1 1
2 2965 1 1 90 THR HA H -28.427 10.404 210.501 1.00 . A A . 90 THR HA 1 1
2 2966 1 1 90 THR HB H -30.241 11.347 211.756 1.00 . A A . 90 THR HB 1 1
2 2967 1 1 90 THR HG1 H -31.694 8.943 211.622 1.00 . A A . 90 THR HG1 1 1
2 2968 1 1 90 THR HG21 H -31.354 9.670 209.488 1.00 . A A . 90 THR HG21 1 1
2 2969 1 1 90 THR HG22 H -32.183 11.037 210.229 1.00 . A A . 90 THR HG22 1 1
2 2970 1 1 90 THR HG23 H -30.676 11.290 209.354 1.00 . A A . 90 THR HG23 1 1
2 2971 1 1 90 THR N N -29.316 8.528 210.051 1.00 . A A . 90 THR N 1 1
2 2972 1 1 90 THR O O -28.403 8.003 212.535 1.00 . A A . 90 THR O 1 1
2 2973 1 1 90 THR OG1 O -31.195 9.569 212.157 1.00 . A A . 90 THR OG1 1 1
2 2974 1 1 91 GLN C C -27.701 10.629 215.519 1.00 . A A . 91 GLN C 1 1
2 2975 1 1 91 GLN CA C -27.311 9.661 214.388 1.00 . A A . 91 GLN CA 1 1
2 2976 1 1 91 GLN CB C -25.786 9.680 214.209 1.00 . A A . 91 GLN CB 1 1
2 2977 1 1 91 GLN CD C -23.821 11.141 213.666 1.00 . A A . 91 GLN CD 1 1
2 2978 1 1 91 GLN CG C -25.324 11.116 213.925 1.00 . A A . 91 GLN CG 1 1
2 2979 1 1 91 GLN H H -28.010 11.035 212.870 1.00 . A A . 91 GLN H 1 1
2 2980 1 1 91 GLN HA H -27.629 8.663 214.646 1.00 . A A . 91 GLN HA 1 1
2 2981 1 1 91 GLN HB2 H -25.313 9.317 215.112 1.00 . A A . 91 GLN HB2 1 1
2 2982 1 1 91 GLN HB3 H -25.510 9.046 213.378 1.00 . A A . 91 GLN HB3 1 1
2 2983 1 1 91 GLN HE21 H -23.353 11.105 215.588 1.00 . A A . 91 GLN HE21 1 1
2 2984 1 1 91 GLN HE22 H -22.041 11.150 214.519 1.00 . A A . 91 GLN HE22 1 1
2 2985 1 1 91 GLN HG2 H -25.843 11.495 213.060 1.00 . A A . 91 GLN HG2 1 1
2 2986 1 1 91 GLN HG3 H -25.545 11.742 214.777 1.00 . A A . 91 GLN HG3 1 1
2 2987 1 1 91 GLN N N -27.961 10.085 213.100 1.00 . A A . 91 GLN N 1 1
2 2988 1 1 91 GLN NE2 N -23.005 11.130 214.676 1.00 . A A . 91 GLN NE2 1 1
2 2989 1 1 91 GLN O O -28.042 11.766 215.277 1.00 . A A . 91 GLN O 1 1
2 2990 1 1 91 GLN OE1 O -23.386 11.178 212.538 1.00 . A A . 91 GLN OE1 1 1
2 2991 1 1 92 ILE C C -27.454 10.541 219.212 1.00 . A A . 92 ILE C 1 1
2 2992 1 1 92 ILE CA C -28.014 11.098 217.888 1.00 . A A . 92 ILE CA 1 1
2 2993 1 1 92 ILE CB C -29.541 11.204 217.965 1.00 . A A . 92 ILE CB 1 1
2 2994 1 1 92 ILE CD1 C -31.402 12.754 218.532 1.00 . A A . 92 ILE CD1 1 1
2 2995 1 1 92 ILE CG1 C -29.952 12.382 218.848 1.00 . A A . 92 ILE CG1 1 1
2 2996 1 1 92 ILE CG2 C -30.117 9.915 218.552 1.00 . A A . 92 ILE CG2 1 1
2 2997 1 1 92 ILE H H -27.371 9.262 216.928 1.00 . A A . 92 ILE H 1 1
2 2998 1 1 92 ILE HA H -27.597 12.078 217.713 1.00 . A A . 92 ILE HA 1 1
2 2999 1 1 92 ILE HB H -29.935 11.349 216.966 1.00 . A A . 92 ILE HB 1 1
2 3000 1 1 92 ILE HD11 H -31.513 12.911 217.472 1.00 . A A . 92 ILE HD11 1 1
2 3001 1 1 92 ILE HD12 H -32.054 11.951 218.848 1.00 . A A . 92 ILE HD12 1 1
2 3002 1 1 92 ILE HD13 H -31.665 13.659 219.060 1.00 . A A . 92 ILE HD13 1 1
2 3003 1 1 92 ILE HG12 H -29.869 12.102 219.890 1.00 . A A . 92 ILE HG12 1 1
2 3004 1 1 92 ILE HG13 H -29.313 13.228 218.647 1.00 . A A . 92 ILE HG13 1 1
2 3005 1 1 92 ILE HG21 H -29.698 9.067 218.033 1.00 . A A . 92 ILE HG21 1 1
2 3006 1 1 92 ILE HG22 H -29.870 9.856 219.599 1.00 . A A . 92 ILE HG22 1 1
2 3007 1 1 92 ILE HG23 H -31.190 9.916 218.432 1.00 . A A . 92 ILE HG23 1 1
2 3008 1 1 92 ILE N N -27.648 10.187 216.751 1.00 . A A . 92 ILE N 1 1
2 3009 1 1 92 ILE O O -27.503 9.353 219.478 1.00 . A A . 92 ILE O 1 1
2 3010 1 1 93 LEU C C -27.358 11.130 222.479 1.00 . A A . 93 LEU C 1 1
2 3011 1 1 93 LEU CA C -26.344 10.920 221.345 1.00 . A A . 93 LEU CA 1 1
2 3012 1 1 93 LEU CB C -25.069 11.706 221.649 1.00 . A A . 93 LEU CB 1 1
2 3013 1 1 93 LEU CD1 C -23.906 9.745 222.684 1.00 . A A . 93 LEU CD1 1 1
2 3014 1 1 93 LEU CD2 C -23.252 12.066 223.308 1.00 . A A . 93 LEU CD2 1 1
2 3015 1 1 93 LEU CG C -24.422 11.166 222.923 1.00 . A A . 93 LEU CG 1 1
2 3016 1 1 93 LEU H H -26.886 12.344 219.814 1.00 . A A . 93 LEU H 1 1
2 3017 1 1 93 LEU HA H -26.105 9.869 221.272 1.00 . A A . 93 LEU HA 1 1
2 3018 1 1 93 LEU HB2 H -24.380 11.611 220.823 1.00 . A A . 93 LEU HB2 1 1
2 3019 1 1 93 LEU HB3 H -25.316 12.750 221.792 1.00 . A A . 93 LEU HB3 1 1
2 3020 1 1 93 LEU HD11 H -23.557 9.651 221.669 1.00 . A A . 93 LEU HD11 1 1
2 3021 1 1 93 LEU HD12 H -23.091 9.539 223.364 1.00 . A A . 93 LEU HD12 1 1
2 3022 1 1 93 LEU HD13 H -24.703 9.038 222.860 1.00 . A A . 93 LEU HD13 1 1
2 3023 1 1 93 LEU HD21 H -23.612 13.068 223.487 1.00 . A A . 93 LEU HD21 1 1
2 3024 1 1 93 LEU HD22 H -22.787 11.686 224.206 1.00 . A A . 93 LEU HD22 1 1
2 3025 1 1 93 LEU HD23 H -22.528 12.081 222.505 1.00 . A A . 93 LEU HD23 1 1
2 3026 1 1 93 LEU HG H -25.146 11.155 223.727 1.00 . A A . 93 LEU HG 1 1
2 3027 1 1 93 LEU N N -26.917 11.394 220.046 1.00 . A A . 93 LEU N 1 1
2 3028 1 1 93 LEU O O -27.771 12.239 222.766 1.00 . A A . 93 LEU O 1 1
2 3029 1 1 94 LEU C C -28.111 10.946 225.430 1.00 . A A . 94 LEU C 1 1
2 3030 1 1 94 LEU CA C -28.735 10.187 224.247 1.00 . A A . 94 LEU CA 1 1
2 3031 1 1 94 LEU CB C -29.158 8.783 224.690 1.00 . A A . 94 LEU CB 1 1
2 3032 1 1 94 LEU CD1 C -30.230 6.655 223.957 1.00 . A A . 94 LEU CD1 1 1
2 3033 1 1 94 LEU CD2 C -30.899 8.794 222.886 1.00 . A A . 94 LEU CD2 1 1
2 3034 1 1 94 LEU CG C -29.730 8.016 223.492 1.00 . A A . 94 LEU CG 1 1
2 3035 1 1 94 LEU H H -27.405 9.190 222.873 1.00 . A A . 94 LEU H 1 1
2 3036 1 1 94 LEU HA H -29.603 10.729 223.902 1.00 . A A . 94 LEU HA 1 1
2 3037 1 1 94 LEU HB2 H -28.299 8.253 225.081 1.00 . A A . 94 LEU HB2 1 1
2 3038 1 1 94 LEU HB3 H -29.911 8.860 225.456 1.00 . A A . 94 LEU HB3 1 1
2 3039 1 1 94 LEU HD11 H -30.970 6.790 224.733 1.00 . A A . 94 LEU HD11 1 1
2 3040 1 1 94 LEU HD12 H -30.675 6.132 223.124 1.00 . A A . 94 LEU HD12 1 1
2 3041 1 1 94 LEU HD13 H -29.403 6.082 224.344 1.00 . A A . 94 LEU HD13 1 1
2 3042 1 1 94 LEU HD21 H -31.447 9.294 223.672 1.00 . A A . 94 LEU HD21 1 1
2 3043 1 1 94 LEU HD22 H -30.519 9.527 222.191 1.00 . A A . 94 LEU HD22 1 1
2 3044 1 1 94 LEU HD23 H -31.554 8.112 222.367 1.00 . A A . 94 LEU HD23 1 1
2 3045 1 1 94 LEU HG H -28.959 7.882 222.746 1.00 . A A . 94 LEU HG 1 1
2 3046 1 1 94 LEU N N -27.752 10.071 223.126 1.00 . A A . 94 LEU N 1 1
2 3047 1 1 94 LEU O O -28.798 11.648 226.155 1.00 . A A . 94 LEU O 1 1
2 3048 1 1 95 ASP C C -26.178 13.072 226.502 1.00 . A A . 95 ASP C 1 1
2 3049 1 1 95 ASP CA C -26.152 11.548 226.755 1.00 . A A . 95 ASP CA 1 1
2 3050 1 1 95 ASP CB C -24.694 11.067 226.874 1.00 . A A . 95 ASP CB 1 1
2 3051 1 1 95 ASP CG C -24.648 9.609 227.321 1.00 . A A . 95 ASP CG 1 1
2 3052 1 1 95 ASP H H -26.288 10.273 225.021 1.00 . A A . 95 ASP H 1 1
2 3053 1 1 95 ASP HA H -26.677 11.333 227.675 1.00 . A A . 95 ASP HA 1 1
2 3054 1 1 95 ASP HB2 H -24.202 11.161 225.920 1.00 . A A . 95 ASP HB2 1 1
2 3055 1 1 95 ASP HB3 H -24.176 11.673 227.603 1.00 . A A . 95 ASP HB3 1 1
2 3056 1 1 95 ASP N N -26.821 10.827 225.623 1.00 . A A . 95 ASP N 1 1
2 3057 1 1 95 ASP O O -25.526 13.576 225.609 1.00 . A A . 95 ASP O 1 1
2 3058 1 1 95 ASP OD1 O -25.667 9.112 227.756 1.00 . A A . 95 ASP OD1 1 1
2 3059 1 1 95 ASP OD2 O -23.593 9.005 227.234 1.00 . A A . 95 ASP OD2 1 1
2 3060 1 1 96 SER C C -27.988 15.915 228.094 1.00 . A A . 96 SER C 1 1
2 3061 1 1 96 SER CA C -27.008 15.293 227.091 1.00 . A A . 96 SER CA 1 1
2 3062 1 1 96 SER CB C -27.491 15.595 225.675 1.00 . A A . 96 SER CB 1 1
2 3063 1 1 96 SER H H -27.448 13.385 227.993 1.00 . A A . 96 SER H 1 1
2 3064 1 1 96 SER HA H -26.030 15.731 227.232 1.00 . A A . 96 SER HA 1 1
2 3065 1 1 96 SER HB2 H -27.769 16.632 225.606 1.00 . A A . 96 SER HB2 1 1
2 3066 1 1 96 SER HB3 H -26.695 15.394 224.973 1.00 . A A . 96 SER HB3 1 1
2 3067 1 1 96 SER HG H -29.265 14.884 226.096 1.00 . A A . 96 SER HG 1 1
2 3068 1 1 96 SER N N -26.930 13.808 227.284 1.00 . A A . 96 SER N 1 1
2 3069 1 1 96 SER O O -27.797 15.819 229.288 1.00 . A A . 96 SER O 1 1
2 3070 1 1 96 SER OG O -28.625 14.784 225.379 1.00 . A A . 96 SER OG 1 1
2 3071 1 1 97 GLN C C -30.970 16.105 229.174 1.00 . A A . 97 GLN C 1 1
2 3072 1 1 97 GLN CA C -30.029 17.174 228.575 1.00 . A A . 97 GLN CA 1 1
2 3073 1 1 97 GLN CB C -30.863 18.230 227.837 1.00 . A A . 97 GLN CB 1 1
2 3074 1 1 97 GLN CD C -30.803 20.418 226.611 1.00 . A A . 97 GLN CD 1 1
2 3075 1 1 97 GLN CG C -29.951 19.335 227.277 1.00 . A A . 97 GLN CG 1 1
2 3076 1 1 97 GLN H H -29.173 16.620 226.660 1.00 . A A . 97 GLN H 1 1
2 3077 1 1 97 GLN HA H -29.491 17.653 229.380 1.00 . A A . 97 GLN HA 1 1
2 3078 1 1 97 GLN HB2 H -31.403 17.759 227.031 1.00 . A A . 97 GLN HB2 1 1
2 3079 1 1 97 GLN HB3 H -31.570 18.670 228.526 1.00 . A A . 97 GLN HB3 1 1
2 3080 1 1 97 GLN HE21 H -30.345 19.844 224.766 1.00 . A A . 97 GLN HE21 1 1
2 3081 1 1 97 GLN HE22 H -31.405 21.164 224.883 1.00 . A A . 97 GLN HE22 1 1
2 3082 1 1 97 GLN HG2 H -29.380 19.769 228.083 1.00 . A A . 97 GLN HG2 1 1
2 3083 1 1 97 GLN HG3 H -29.279 18.914 226.546 1.00 . A A . 97 GLN HG3 1 1
2 3084 1 1 97 GLN N N -29.037 16.551 227.626 1.00 . A A . 97 GLN N 1 1
2 3085 1 1 97 GLN NE2 N -30.849 20.484 225.311 1.00 . A A . 97 GLN NE2 1 1
2 3086 1 1 97 GLN O O -32.127 16.371 229.436 1.00 . A A . 97 GLN O 1 1
2 3087 1 1 97 GLN OE1 O -31.421 21.216 227.281 1.00 . A A . 97 GLN OE1 1 1
2 3088 1 1 98 ILE C C -30.647 13.248 231.241 1.00 . A A . 98 ILE C 1 1
2 3089 1 1 98 ILE CA C -31.360 13.843 230.016 1.00 . A A . 98 ILE CA 1 1
2 3090 1 1 98 ILE CB C -31.627 12.738 228.984 1.00 . A A . 98 ILE CB 1 1
2 3091 1 1 98 ILE CD1 C -33.580 13.710 227.746 1.00 . A A . 98 ILE CD1 1 1
2 3092 1 1 98 ILE CG1 C -32.094 13.353 227.659 1.00 . A A . 98 ILE CG1 1 1
2 3093 1 1 98 ILE CG2 C -32.727 11.808 229.503 1.00 . A A . 98 ILE CG2 1 1
2 3094 1 1 98 ILE H H -29.544 14.721 229.231 1.00 . A A . 98 ILE H 1 1
2 3095 1 1 98 ILE HA H -32.299 14.276 230.331 1.00 . A A . 98 ILE HA 1 1
2 3096 1 1 98 ILE HB H -30.722 12.169 228.820 1.00 . A A . 98 ILE HB 1 1
2 3097 1 1 98 ILE HD11 H -33.830 13.981 228.759 1.00 . A A . 98 ILE HD11 1 1
2 3098 1 1 98 ILE HD12 H -33.789 14.539 227.091 1.00 . A A . 98 ILE HD12 1 1
2 3099 1 1 98 ILE HD13 H -34.172 12.862 227.447 1.00 . A A . 98 ILE HD13 1 1
2 3100 1 1 98 ILE HG12 H -31.522 14.244 227.454 1.00 . A A . 98 ILE HG12 1 1
2 3101 1 1 98 ILE HG13 H -31.947 12.639 226.862 1.00 . A A . 98 ILE HG13 1 1
2 3102 1 1 98 ILE HG21 H -33.521 12.396 229.943 1.00 . A A . 98 ILE HG21 1 1
2 3103 1 1 98 ILE HG22 H -33.123 11.223 228.687 1.00 . A A . 98 ILE HG22 1 1
2 3104 1 1 98 ILE HG23 H -32.318 11.145 230.251 1.00 . A A . 98 ILE HG23 1 1
2 3105 1 1 98 ILE N N -30.485 14.911 229.420 1.00 . A A . 98 ILE N 1 1
2 3106 1 1 98 ILE O O -29.466 12.966 231.207 1.00 . A A . 98 ILE O 1 1
2 3107 1 1 99 ASP C C -31.707 11.695 234.378 1.00 . A A . 99 ASP C 1 1
2 3108 1 1 99 ASP CA C -30.704 12.526 233.557 1.00 . A A . 99 ASP CA 1 1
2 3109 1 1 99 ASP CB C -30.174 13.691 234.401 1.00 . A A . 99 ASP CB 1 1
2 3110 1 1 99 ASP CG C -31.334 14.549 234.897 1.00 . A A . 99 ASP CG 1 1
2 3111 1 1 99 ASP H H -32.289 13.345 232.345 1.00 . A A . 99 ASP H 1 1
2 3112 1 1 99 ASP HA H -29.876 11.892 233.268 1.00 . A A . 99 ASP HA 1 1
2 3113 1 1 99 ASP HB2 H -29.628 13.304 235.246 1.00 . A A . 99 ASP HB2 1 1
2 3114 1 1 99 ASP HB3 H -29.515 14.297 233.797 1.00 . A A . 99 ASP HB3 1 1
2 3115 1 1 99 ASP N N -31.346 13.084 232.327 1.00 . A A . 99 ASP N 1 1
2 3116 1 1 99 ASP O O -32.907 11.764 234.183 1.00 . A A . 99 ASP O 1 1
2 3117 1 1 99 ASP OD1 O -32.463 14.097 234.805 1.00 . A A . 99 ASP OD1 1 1
2 3118 1 1 99 ASP OD2 O -31.073 15.648 235.345 1.00 . A A . 99 ASP OD2 1 1
2 3119 1 1 100 ASN C C -31.823 10.320 237.645 1.00 . A A . 100 ASN C 1 1
2 3120 1 1 100 ASN CA C -32.104 10.063 236.153 1.00 . A A . 100 ASN CA 1 1
2 3121 1 1 100 ASN CB C -31.846 8.584 235.848 1.00 . A A . 100 ASN CB 1 1
2 3122 1 1 100 ASN CG C -30.482 8.185 236.400 1.00 . A A . 100 ASN CG 1 1
2 3123 1 1 100 ASN H H -30.232 10.884 235.435 1.00 . A A . 100 ASN H 1 1
2 3124 1 1 100 ASN HA H -33.137 10.298 235.939 1.00 . A A . 100 ASN HA 1 1
2 3125 1 1 100 ASN HB2 H -32.610 7.983 236.313 1.00 . A A . 100 ASN HB2 1 1
2 3126 1 1 100 ASN HB3 H -31.861 8.427 234.783 1.00 . A A . 100 ASN HB3 1 1
2 3127 1 1 100 ASN HD21 H -31.082 6.402 237.007 1.00 . A A . 100 ASN HD21 1 1
2 3128 1 1 100 ASN HD22 H -29.452 6.756 237.305 1.00 . A A . 100 ASN HD22 1 1
2 3129 1 1 100 ASN N N -31.211 10.910 235.301 1.00 . A A . 100 ASN N 1 1
2 3130 1 1 100 ASN ND2 N -30.327 7.016 236.950 1.00 . A A . 100 ASN ND2 1 1
2 3131 1 1 100 ASN O O -30.699 10.221 238.105 1.00 . A A . 100 ASN O 1 1
2 3132 1 1 100 ASN OD1 O -29.542 8.936 236.321 1.00 . A A . 100 ASN OD1 1 1
2 3133 1 1 101 ASN C C -32.243 9.538 240.559 1.00 . A A . 101 ASN C 1 1
2 3134 1 1 101 ASN CA C -32.594 10.868 239.867 1.00 . A A . 101 ASN CA 1 1
2 3135 1 1 101 ASN CB C -33.856 11.466 240.493 1.00 . A A . 101 ASN CB 1 1
2 3136 1 1 101 ASN CG C -34.189 12.777 239.787 1.00 . A A . 101 ASN CG 1 1
2 3137 1 1 101 ASN H H -33.728 10.705 238.037 1.00 . A A . 101 ASN H 1 1
2 3138 1 1 101 ASN HA H -31.770 11.558 239.991 1.00 . A A . 101 ASN HA 1 1
2 3139 1 1 101 ASN HB2 H -34.676 10.775 240.379 1.00 . A A . 101 ASN HB2 1 1
2 3140 1 1 101 ASN HB3 H -33.685 11.656 241.542 1.00 . A A . 101 ASN HB3 1 1
2 3141 1 1 101 ASN HD21 H -36.134 12.439 239.762 1.00 . A A . 101 ASN HD21 1 1
2 3142 1 1 101 ASN HD22 H -35.637 13.901 239.057 1.00 . A A . 101 ASN HD22 1 1
2 3143 1 1 101 ASN N N -32.827 10.631 238.410 1.00 . A A . 101 ASN N 1 1
2 3144 1 1 101 ASN ND2 N -35.423 13.063 239.515 1.00 . A A . 101 ASN ND2 1 1
2 3145 1 1 101 ASN O O -32.401 8.472 239.996 1.00 . A A . 101 ASN O 1 1
2 3146 1 1 101 ASN OD1 O -33.313 13.547 239.468 1.00 . A A . 101 ASN OD1 1 1
2 3147 1 1 102 ASP C C -32.545 7.345 242.577 1.00 . A A . 102 ASP C 1 1
2 3148 1 1 102 ASP CA C -31.382 8.365 242.530 1.00 . A A . 102 ASP CA 1 1
2 3149 1 1 102 ASP CB C -30.965 8.751 243.954 1.00 . A A . 102 ASP CB 1 1
2 3150 1 1 102 ASP CG C -29.668 9.546 243.908 1.00 . A A . 102 ASP CG 1 1
2 3151 1 1 102 ASP H H -31.649 10.477 242.196 1.00 . A A . 102 ASP H 1 1
2 3152 1 1 102 ASP HA H -30.542 7.898 242.037 1.00 . A A . 102 ASP HA 1 1
2 3153 1 1 102 ASP HB2 H -31.737 9.357 244.405 1.00 . A A . 102 ASP HB2 1 1
2 3154 1 1 102 ASP HB3 H -30.814 7.863 244.546 1.00 . A A . 102 ASP HB3 1 1
2 3155 1 1 102 ASP N N -31.760 9.603 241.773 1.00 . A A . 102 ASP N 1 1
2 3156 1 1 102 ASP O O -32.359 6.165 242.361 1.00 . A A . 102 ASP O 1 1
2 3157 1 1 102 ASP OD1 O -29.044 9.577 242.858 1.00 . A A . 102 ASP OD1 1 1
2 3158 1 1 102 ASP OD2 O -29.324 10.124 244.918 1.00 . A A . 102 ASP OD2 1 1
2 3159 1 1 103 SER C C -36.002 7.253 241.839 1.00 . A A . 103 SER C 1 1
2 3160 1 1 103 SER CA C -34.930 6.872 242.874 1.00 . A A . 103 SER CA 1 1
2 3161 1 1 103 SER CB C -35.572 6.894 244.267 1.00 . A A . 103 SER CB 1 1
2 3162 1 1 103 SER H H -33.872 8.763 242.974 1.00 . A A . 103 SER H 1 1
2 3163 1 1 103 SER HA H -34.593 5.874 242.671 1.00 . A A . 103 SER HA 1 1
2 3164 1 1 103 SER HB2 H -36.212 6.045 244.378 1.00 . A A . 103 SER HB2 1 1
2 3165 1 1 103 SER HB3 H -34.798 6.855 245.021 1.00 . A A . 103 SER HB3 1 1
2 3166 1 1 103 SER HG H -35.982 8.580 245.159 1.00 . A A . 103 SER HG 1 1
2 3167 1 1 103 SER N N -33.742 7.803 242.831 1.00 . A A . 103 SER N 1 1
2 3168 1 1 103 SER O O -37.047 6.637 241.789 1.00 . A A . 103 SER O 1 1
2 3169 1 1 103 SER OG O -36.343 8.082 244.415 1.00 . A A . 103 SER OG 1 1
2 3170 1 1 104 GLN C C -36.191 8.872 238.635 1.00 . A A . 104 GLN C 1 1
2 3171 1 1 104 GLN CA C -36.835 8.603 240.011 1.00 . A A . 104 GLN CA 1 1
2 3172 1 1 104 GLN CB C -37.634 9.825 240.501 1.00 . A A . 104 GLN CB 1 1
2 3173 1 1 104 GLN CD C -39.140 8.362 241.875 1.00 . A A . 104 GLN CD 1 1
2 3174 1 1 104 GLN CG C -38.221 9.589 241.905 1.00 . A A . 104 GLN CG 1 1
2 3175 1 1 104 GLN H H -34.931 8.742 241.049 1.00 . A A . 104 GLN H 1 1
2 3176 1 1 104 GLN HA H -37.510 7.768 239.911 1.00 . A A . 104 GLN HA 1 1
2 3177 1 1 104 GLN HB2 H -36.984 10.685 240.526 1.00 . A A . 104 GLN HB2 1 1
2 3178 1 1 104 GLN HB3 H -38.442 10.012 239.807 1.00 . A A . 104 GLN HB3 1 1
2 3179 1 1 104 GLN HE21 H -38.401 7.589 243.541 1.00 . A A . 104 GLN HE21 1 1
2 3180 1 1 104 GLN HE22 H -39.638 6.694 242.804 1.00 . A A . 104 GLN HE22 1 1
2 3181 1 1 104 GLN HG2 H -37.418 9.417 242.607 1.00 . A A . 104 GLN HG2 1 1
2 3182 1 1 104 GLN HG3 H -38.791 10.449 242.213 1.00 . A A . 104 GLN HG3 1 1
2 3183 1 1 104 GLN N N -35.778 8.244 241.013 1.00 . A A . 104 GLN N 1 1
2 3184 1 1 104 GLN NE2 N -39.050 7.475 242.816 1.00 . A A . 104 GLN NE2 1 1
2 3185 1 1 104 GLN O O -35.028 9.207 238.529 1.00 . A A . 104 GLN O 1 1
2 3186 1 1 104 GLN OE1 O -39.946 8.211 240.984 1.00 . A A . 104 GLN OE1 1 1
2 3187 1 1 105 LEU C C -37.104 10.093 235.507 1.00 . A A . 105 LEU C 1 1
2 3188 1 1 105 LEU CA C -36.369 8.932 236.200 1.00 . A A . 105 LEU CA 1 1
2 3189 1 1 105 LEU CB C -36.488 7.649 235.355 1.00 . A A . 105 LEU CB 1 1
2 3190 1 1 105 LEU CD1 C -34.363 7.921 234.064 1.00 . A A . 105 LEU CD1 1 1
2 3191 1 1 105 LEU CD2 C -36.283 6.720 233.037 1.00 . A A . 105 LEU CD2 1 1
2 3192 1 1 105 LEU CG C -35.886 7.872 233.962 1.00 . A A . 105 LEU CG 1 1
2 3193 1 1 105 LEU H H -37.874 8.408 237.670 1.00 . A A . 105 LEU H 1 1
2 3194 1 1 105 LEU HA H -35.329 9.192 236.302 1.00 . A A . 105 LEU HA 1 1
2 3195 1 1 105 LEU HB2 H -35.963 6.843 235.849 1.00 . A A . 105 LEU HB2 1 1
2 3196 1 1 105 LEU HB3 H -37.531 7.382 235.252 1.00 . A A . 105 LEU HB3 1 1
2 3197 1 1 105 LEU HD11 H -34.021 7.161 234.747 1.00 . A A . 105 LEU HD11 1 1
2 3198 1 1 105 LEU HD12 H -33.932 7.747 233.087 1.00 . A A . 105 LEU HD12 1 1
2 3199 1 1 105 LEU HD13 H -34.054 8.892 234.422 1.00 . A A . 105 LEU HD13 1 1
2 3200 1 1 105 LEU HD21 H -36.116 5.781 233.543 1.00 . A A . 105 LEU HD21 1 1
2 3201 1 1 105 LEU HD22 H -37.325 6.806 232.776 1.00 . A A . 105 LEU HD22 1 1
2 3202 1 1 105 LEU HD23 H -35.680 6.758 232.141 1.00 . A A . 105 LEU HD23 1 1
2 3203 1 1 105 LEU HG H -36.249 8.805 233.558 1.00 . A A . 105 LEU HG 1 1
2 3204 1 1 105 LEU N N -36.942 8.698 237.571 1.00 . A A . 105 LEU N 1 1
2 3205 1 1 105 LEU O O -38.251 9.975 235.119 1.00 . A A . 105 LEU O 1 1
2 3206 1 1 106 GLU C C -36.034 13.261 234.014 1.00 . A A . 106 GLU C 1 1
2 3207 1 1 106 GLU CA C -37.094 12.382 234.684 1.00 . A A . 106 GLU CA 1 1
2 3208 1 1 106 GLU CB C -37.852 13.198 235.726 1.00 . A A . 106 GLU CB 1 1
2 3209 1 1 106 GLU CD C -37.567 14.533 237.840 1.00 . A A . 106 GLU CD 1 1
2 3210 1 1 106 GLU CG C -36.841 13.850 236.681 1.00 . A A . 106 GLU CG 1 1
2 3211 1 1 106 GLU H H -35.529 11.284 235.679 1.00 . A A . 106 GLU H 1 1
2 3212 1 1 106 GLU HA H -37.791 12.028 233.938 1.00 . A A . 106 GLU HA 1 1
2 3213 1 1 106 GLU HB2 H -38.434 13.968 235.234 1.00 . A A . 106 GLU HB2 1 1
2 3214 1 1 106 GLU HB3 H -38.509 12.552 236.287 1.00 . A A . 106 GLU HB3 1 1
2 3215 1 1 106 GLU HG2 H -36.179 13.092 237.071 1.00 . A A . 106 GLU HG2 1 1
2 3216 1 1 106 GLU HG3 H -36.263 14.586 236.142 1.00 . A A . 106 GLU HG3 1 1
2 3217 1 1 106 GLU N N -36.447 11.212 235.353 1.00 . A A . 106 GLU N 1 1
2 3218 1 1 106 GLU O O -34.900 13.330 234.449 1.00 . A A . 106 GLU O 1 1
2 3219 1 1 106 GLU OE1 O -38.773 14.670 237.748 1.00 . A A . 106 GLU OE1 1 1
2 3220 1 1 106 GLU OE2 O -36.909 14.901 238.800 1.00 . A A . 106 GLU OE2 1 1
2 3221 1 1 107 ILE C C -34.854 15.836 233.209 1.00 . A A . 107 ILE C 1 1
2 3222 1 1 107 ILE CA C -35.428 14.805 232.228 1.00 . A A . 107 ILE CA 1 1
2 3223 1 1 107 ILE CB C -36.147 15.530 231.083 1.00 . A A . 107 ILE CB 1 1
2 3224 1 1 107 ILE CD1 C -37.638 15.227 229.102 1.00 . A A . 107 ILE CD1 1 1
2 3225 1 1 107 ILE CG1 C -36.748 14.507 230.113 1.00 . A A . 107 ILE CG1 1 1
2 3226 1 1 107 ILE CG2 C -35.162 16.418 230.321 1.00 . A A . 107 ILE CG2 1 1
2 3227 1 1 107 ILE H H -37.312 13.836 232.620 1.00 . A A . 107 ILE H 1 1
2 3228 1 1 107 ILE HA H -34.620 14.206 231.830 1.00 . A A . 107 ILE HA 1 1
2 3229 1 1 107 ILE HB H -36.935 16.141 231.492 1.00 . A A . 107 ILE HB 1 1
2 3230 1 1 107 ILE HD11 H -37.153 16.132 228.777 1.00 . A A . 107 ILE HD11 1 1
2 3231 1 1 107 ILE HD12 H -37.808 14.579 228.252 1.00 . A A . 107 ILE HD12 1 1
2 3232 1 1 107 ILE HD13 H -38.577 15.479 229.562 1.00 . A A . 107 ILE HD13 1 1
2 3233 1 1 107 ILE HG12 H -35.952 13.992 229.594 1.00 . A A . 107 ILE HG12 1 1
2 3234 1 1 107 ILE HG13 H -37.339 13.787 230.657 1.00 . A A . 107 ILE HG13 1 1
2 3235 1 1 107 ILE HG21 H -34.311 15.825 230.014 1.00 . A A . 107 ILE HG21 1 1
2 3236 1 1 107 ILE HG22 H -35.646 16.832 229.450 1.00 . A A . 107 ILE HG22 1 1
2 3237 1 1 107 ILE HG23 H -34.825 17.221 230.964 1.00 . A A . 107 ILE HG23 1 1
2 3238 1 1 107 ILE N N -36.395 13.924 232.951 1.00 . A A . 107 ILE N 1 1
2 3239 1 1 107 ILE O O -35.451 16.138 234.226 1.00 . A A . 107 ILE O 1 1
2 3240 1 1 108 GLY C C -33.207 18.742 233.119 1.00 . A A . 108 GLY C 1 1
2 3241 1 1 108 GLY CA C -33.043 17.371 233.778 1.00 . A A . 108 GLY CA 1 1
2 3242 1 1 108 GLY H H -33.254 16.086 232.077 1.00 . A A . 108 GLY H 1 1
2 3243 1 1 108 GLY HA2 H -33.510 17.375 234.754 1.00 . A A . 108 GLY HA2 1 1
2 3244 1 1 108 GLY HA3 H -31.994 17.145 233.874 1.00 . A A . 108 GLY HA3 1 1
2 3245 1 1 108 GLY N N -33.703 16.359 232.900 1.00 . A A . 108 GLY N 1 1
2 3246 1 1 108 GLY O O -32.607 18.958 232.080 1.00 . A A . 108 GLY O 1 1
2 3247 1 1 108 GLY OXT O -33.951 19.550 233.659 1.00 . A A . 108 GLY OXT 1 1
2 3248 2 2 1 MAN C1 C -45.557 12.434 206.650 1.00 . B A . 1109 MAN C1 1 1
2 3249 2 2 1 MAN C2 C -44.225 12.659 207.349 1.00 . B A . 1109 MAN C2 1 1
2 3250 2 2 1 MAN C3 C -43.075 12.227 206.448 1.00 . B A . 1109 MAN C3 1 1
2 3251 2 2 1 MAN C4 C -43.227 10.721 206.354 1.00 . B A . 1109 MAN C4 1 1
2 3252 2 2 1 MAN C5 C -44.542 10.380 205.661 1.00 . B A . 1109 MAN C5 1 1
2 3253 2 2 1 MAN C6 C -44.831 8.887 205.663 1.00 . B A . 1109 MAN C6 1 1
2 3254 2 2 1 MAN H1 H -46.362 12.655 207.329 1.00 . B A . 1109 MAN H1 1 1
2 3255 2 2 1 MAN H2 H -44.116 13.694 207.651 1.00 . B A . 1109 MAN H2 1 1
2 3256 2 2 1 MAN H3 H -43.138 12.689 205.464 1.00 . B A . 1109 MAN H3 1 1
2 3257 2 2 1 MAN H4 H -43.223 10.299 207.348 1.00 . B A . 1109 MAN H4 1 1
2 3258 2 2 1 MAN H5 H -44.501 10.725 204.634 1.00 . B A . 1109 MAN H5 1 1
2 3259 2 2 1 MAN H61 H -45.717 8.700 205.081 1.00 . B A . 1109 MAN H61 1 1
2 3260 2 2 1 MAN H62 H -45.016 8.558 206.676 1.00 . B A . 1109 MAN H62 1 1
2 3261 2 2 1 MAN HO1 H -45.883 12.667 204.630 1.00 . B A . 1109 MAN HO1 1 1
2 3262 2 2 1 MAN HO3 H -41.775 12.169 207.943 1.00 . B A . 1109 MAN HO3 1 1
2 3263 2 2 1 MAN HO4 H -41.364 10.096 206.189 1.00 . B A . 1109 MAN HO4 1 1
2 3264 2 2 1 MAN HO6 H -43.081 7.980 205.805 1.00 . B A . 1109 MAN HO6 1 1
2 3265 2 2 1 MAN O1 O -45.698 13.278 205.506 1.00 . B A . 1109 MAN O1 1 1
2 3266 2 2 1 MAN O2 O -44.239 11.824 208.495 1.00 . B A . 1109 MAN O2 1 1
2 3267 2 2 1 MAN O3 O -41.806 12.534 207.048 1.00 . B A . 1109 MAN O3 1 1
2 3268 2 2 1 MAN O4 O -42.145 10.136 205.623 1.00 . B A . 1109 MAN O4 1 1
2 3269 2 2 1 MAN O5 O -45.630 11.039 206.321 1.00 . B A . 1109 MAN O5 1 1
2 3270 2 2 1 MAN O6 O -43.715 8.171 205.113 1.00 . B A . 1109 MAN O6 1 1
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